NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651221 |
6nz2   |
30570 | cing | 4-filtered-FRED | STAR | entry | full | 4384 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nz2
# This FRED archive file contains, for PDB entry <6nz2>:
#
# - 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.PDB_coordinate_file_version .
_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_6nz2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nz2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21830.97
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 $Box_C_D_snoRNA_protein_1 A . 1 1
stop_
save_
save_Box_C_D_snoRNA_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Box C D snoRNA protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMRDSTECQRIIRRGVNCLMLPKGMQRSSQNRSKWDKTMDLFVWSVEWILCPMQEKGEKKELFKHVSHRIKETDFLVQGMGKNVFQKCCEFYRLAGTSSCIEGEDGSETKEERTQILQKSGLKFYTKTFPYNTTHIMDSKKLVELAIHEKCIGELLKNTTVIEFPTIFVAMTEADLPEGYEVLHQE
_Entity.Number_of_monomers 188
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 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ARG . 1 1
6 ASP . 1 1
7 SER . 1 1
8 THR . 1 1
9 GLU . 1 1
10 CYS . 1 1
11 GLN . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 VAL . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 MET . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 MET . 1 1
28 GLN . 1 1
29 ARG . 1 1
30 SER . 1 1
31 SER . 1 1
32 GLN . 1 1
33 ASN . 1 1
34 ARG . 1 1
35 SER . 1 1
36 LYS . 1 1
37 TRP . 1 1
38 ASP . 1 1
39 LYS . 1 1
40 THR . 1 1
41 MET . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 PHE . 1 1
45 VAL . 1 1
46 TRP . 1 1
47 SER . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 TRP . 1 1
51 ILE . 1 1
52 LEU . 1 1
53 CYS . 1 1
54 PRO . 1 1
55 MET . 1 1
56 GLN . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 HIS . 1 1
68 VAL . 1 1
69 SER . 1 1
70 HIS . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 LYS . 1 1
74 GLU . 1 1
75 THR . 1 1
76 ASP . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 GLN . 1 1
81 GLY . 1 1
82 MET . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 ASN . 1 1
86 VAL . 1 1
87 PHE . 1 1
88 GLN . 1 1
89 LYS . 1 1
90 CYS . 1 1
91 CYS . 1 1
92 GLU . 1 1
93 PHE . 1 1
94 TYR . 1 1
95 ARG . 1 1
96 LEU . 1 1
97 ALA . 1 1
98 GLY . 1 1
99 THR . 1 1
100 SER . 1 1
101 SER . 1 1
102 CYS . 1 1
103 ILE . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 GLU . 1 1
107 ASP . 1 1
108 GLY . 1 1
109 SER . 1 1
110 GLU . 1 1
111 THR . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 GLU . 1 1
115 ARG . 1 1
116 THR . 1 1
117 GLN . 1 1
118 ILE . 1 1
119 LEU . 1 1
120 GLN . 1 1
121 LYS . 1 1
122 SER . 1 1
123 GLY . 1 1
124 LEU . 1 1
125 LYS . 1 1
126 PHE . 1 1
127 TYR . 1 1
128 THR . 1 1
129 LYS . 1 1
130 THR . 1 1
131 PHE . 1 1
132 PRO . 1 1
133 TYR . 1 1
134 ASN . 1 1
135 THR . 1 1
136 THR . 1 1
137 HIS . 1 1
138 ILE . 1 1
139 MET . 1 1
140 ASP . 1 1
141 SER . 1 1
142 LYS . 1 1
143 LYS . 1 1
144 LEU . 1 1
145 VAL . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 ILE . 1 1
150 HIS . 1 1
151 GLU . 1 1
152 LYS . 1 1
153 CYS . 1 1
154 ILE . 1 1
155 GLY . 1 1
156 GLU . 1 1
157 LEU . 1 1
158 LEU . 1 1
159 LYS . 1 1
160 ASN . 1 1
161 THR . 1 1
162 THR . 1 1
163 VAL . 1 1
164 ILE . 1 1
165 GLU . 1 1
166 PHE . 1 1
167 PRO . 1 1
168 THR . 1 1
169 ILE . 1 1
170 PHE . 1 1
171 VAL . 1 1
172 ALA . 1 1
173 MET . 1 1
174 THR . 1 1
175 GLU . 1 1
176 ALA . 1 1
177 ASP . 1 1
178 LEU . 1 1
179 PRO . 1 1
180 GLU . 1 1
181 GLY . 1 1
182 TYR . 1 1
183 GLU . 1 1
184 VAL . 1 1
185 LEU . 1 1
186 HIS . 1 1
187 GLN . 1 1
188 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
ASP 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
GLU 9 9 1 1
CYS 10 10 1 1
GLN 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
VAL 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
MET 27 27 1 1
GLN 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
GLN 32 32 1 1
ASN 33 33 1 1
ARG 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
TRP 37 37 1 1
ASP 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
PHE 44 44 1 1
VAL 45 45 1 1
TRP 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
TRP 50 50 1 1
ILE 51 51 1 1
LEU 52 52 1 1
CYS 53 53 1 1
PRO 54 54 1 1
MET 55 55 1 1
GLN 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
HIS 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
HIS 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
LYS 73 73 1 1
GLU 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
GLN 80 80 1 1
GLY 81 81 1 1
MET 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
ASN 85 85 1 1
VAL 86 86 1 1
PHE 87 87 1 1
GLN 88 88 1 1
LYS 89 89 1 1
CYS 90 90 1 1
CYS 91 91 1 1
GLU 92 92 1 1
PHE 93 93 1 1
TYR 94 94 1 1
ARG 95 95 1 1
LEU 96 96 1 1
ALA 97 97 1 1
GLY 98 98 1 1
THR 99 99 1 1
SER 100 100 1 1
SER 101 101 1 1
CYS 102 102 1 1
ILE 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
GLU 106 106 1 1
ASP 107 107 1 1
GLY 108 108 1 1
SER 109 109 1 1
GLU 110 110 1 1
THR 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
GLU 114 114 1 1
ARG 115 115 1 1
THR 116 116 1 1
GLN 117 117 1 1
ILE 118 118 1 1
LEU 119 119 1 1
GLN 120 120 1 1
LYS 121 121 1 1
SER 122 122 1 1
GLY 123 123 1 1
LEU 124 124 1 1
LYS 125 125 1 1
PHE 126 126 1 1
TYR 127 127 1 1
THR 128 128 1 1
LYS 129 129 1 1
THR 130 130 1 1
PHE 131 131 1 1
PRO 132 132 1 1
TYR 133 133 1 1
ASN 134 134 1 1
THR 135 135 1 1
THR 136 136 1 1
HIS 137 137 1 1
ILE 138 138 1 1
MET 139 139 1 1
ASP 140 140 1 1
SER 141 141 1 1
LYS 142 142 1 1
LYS 143 143 1 1
LEU 144 144 1 1
VAL 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
ILE 149 149 1 1
HIS 150 150 1 1
GLU 151 151 1 1
LYS 152 152 1 1
CYS 153 153 1 1
ILE 154 154 1 1
GLY 155 155 1 1
GLU 156 156 1 1
LEU 157 157 1 1
LEU 158 158 1 1
LYS 159 159 1 1
ASN 160 160 1 1
THR 161 161 1 1
THR 162 162 1 1
VAL 163 163 1 1
ILE 164 164 1 1
GLU 165 165 1 1
PHE 166 166 1 1
PRO 167 167 1 1
THR 168 168 1 1
ILE 169 169 1 1
PHE 170 170 1 1
VAL 171 171 1 1
ALA 172 172 1 1
MET 173 173 1 1
THR 174 174 1 1
GLU 175 175 1 1
ALA 176 176 1 1
ASP 177 177 1 1
LEU 178 178 1 1
PRO 179 179 1 1
GLU 180 180 1 1
GLY 181 181 1 1
TYR 182 182 1 1
GLU 183 183 1 1
VAL 184 184 1 1
LEU 185 185 1 1
HIS 186 186 1 1
GLN 187 187 1 1
GLU 188 188 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
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3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 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 4 MET HA . 4 . HA 1 1
1 1 2 1 1 5 ARG H . 5 . HN 1 1
2 1 1 1 1 5 ARG H . 5 . HN 1 1
2 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
3 1 1 1 1 5 ARG H . 5 . HN 1 1
3 1 2 1 1 5 ARG QB . 5 . HB* 1 1
4 1 1 1 1 5 ARG H . 5 . HN 1 1
4 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
5 1 1 1 1 5 ARG H . 5 . HN 1 1
5 1 2 1 1 5 ARG QD . 5 . HD* 1 1
6 1 1 1 1 5 ARG H . 5 . HN 1 1
6 1 2 1 1 5 ARG QG . 5 . HG* 1 1
7 1 1 1 1 5 ARG HA . 5 . HA 1 1
7 1 2 1 1 5 ARG QD . 5 . HD* 1 1
8 1 1 1 1 5 ARG HA . 5 . HA 1 1
8 1 2 1 1 5 ARG QG . 5 . HG* 1 1
9 1 1 1 1 5 ARG HA . 5 . HA 1 1
9 1 2 1 1 6 ASP H . 6 . HN 1 1
10 1 1 1 1 5 ARG QB . 5 . HB* 1 1
10 1 2 1 1 5 ARG QG . 5 . HG* 1 1
11 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
11 1 2 1 1 5 ARG QD . 5 . HD* 1 1
12 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
12 1 2 1 1 5 ARG QG . 5 . HG* 1 1
13 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
13 1 2 1 1 5 ARG QD . 5 . HD* 1 1
14 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
14 1 2 1 1 5 ARG QG . 5 . HG* 1 1
15 1 1 1 1 5 ARG QG . 5 . HG* 1 1
15 1 2 1 1 6 ASP H . 6 . HN 1 1
16 1 1 1 1 6 ASP H . 6 . HN 1 1
16 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
17 1 1 1 1 6 ASP H . 6 . HN 1 1
17 1 2 1 1 6 ASP QB . 6 . HB* 1 1
18 1 1 1 1 6 ASP H . 6 . HN 1 1
18 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
19 1 1 1 1 6 ASP HA . 6 . HA 1 1
19 1 2 1 1 7 SER H . 7 . HN 1 1
20 1 1 1 1 6 ASP QB . 6 . HB* 1 1
20 1 2 1 1 8 THR H . 8 . HN 1 1
21 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
21 1 2 1 1 7 SER H . 7 . HN 1 1
22 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
22 1 2 1 1 7 SER H . 7 . HN 1 1
23 1 1 1 1 7 SER H . 7 . HN 1 1
23 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
24 1 1 1 1 7 SER H . 7 . HN 1 1
24 1 2 1 1 7 SER QB . 7 . HB* 1 1
25 1 1 1 1 7 SER H . 7 . HN 1 1
25 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
26 1 1 1 1 7 SER HA . 7 . HA 1 1
26 1 2 1 1 7 SER QB . 7 . HB* 1 1
27 1 1 1 1 7 SER HA . 7 . HA 1 1
27 1 2 1 1 8 THR H . 8 . HN 1 1
28 1 1 1 1 7 SER QB . 7 . HB* 1 1
28 1 2 1 1 8 THR H . 8 . HN 1 1
29 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
29 1 2 1 1 8 THR H . 8 . HN 1 1
30 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
30 1 2 1 1 8 THR H . 8 . HN 1 1
31 1 1 1 1 8 THR H . 8 . HN 1 1
31 1 2 1 1 8 THR HB . 8 . HB 1 1
32 1 1 1 1 8 THR H . 8 . HN 1 1
32 1 2 1 1 8 THR MG . 8 . HG2* 1 1
33 1 1 1 1 8 THR H . 8 . HN 1 1
33 1 2 1 1 9 GLU H . 9 . HN 1 1
34 1 1 1 1 8 THR H . 8 . HN 1 1
34 1 2 1 1 9 GLU QB . 9 . HB* 1 1
35 1 1 1 1 8 THR HA . 8 . HA 1 1
35 1 2 1 1 8 THR HB . 8 . HB 1 1
36 1 1 1 1 8 THR HA . 8 . HA 1 1
36 1 2 1 1 8 THR MG . 8 . HG2* 1 1
37 1 1 1 1 8 THR HA . 8 . HA 1 1
37 1 2 1 1 9 GLU H . 9 . HN 1 1
38 1 1 1 1 8 THR HA . 8 . HA 1 1
38 1 2 1 1 9 GLU QB . 9 . HB* 1 1
39 1 1 1 1 8 THR HB . 8 . HB 1 1
39 1 2 1 1 9 GLU H . 9 . HN 1 1
40 1 1 1 1 8 THR MG . 8 . HG2* 1 1
40 1 2 1 1 9 GLU H . 9 . HN 1 1
41 1 1 1 1 9 GLU H . 9 . HN 1 1
41 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
42 1 1 1 1 9 GLU H . 9 . HN 1 1
42 1 2 1 1 9 GLU QB . 9 . HB* 1 1
43 1 1 1 1 9 GLU H . 9 . HN 1 1
43 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
44 1 1 1 1 9 GLU HA . 9 . HA 1 1
44 1 2 1 1 9 GLU QG . 9 . HG* 1 1
45 1 1 1 1 9 GLU HA . 9 . HA 1 1
45 1 2 1 1 10 CYS H . 10 . HN 1 1
46 1 1 1 1 9 GLU QB . 9 . HB* 1 1
46 1 2 1 1 10 CYS H . 10 . HN 1 1
47 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
47 1 2 1 1 10 CYS H . 10 . HN 1 1
48 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
48 1 2 1 1 10 CYS H . 10 . HN 1 1
49 1 1 1 1 9 GLU QG . 9 . HG* 1 1
49 1 2 1 1 10 CYS H . 10 . HN 1 1
50 1 1 1 1 10 CYS H . 10 . HN 1 1
50 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
51 1 1 1 1 10 CYS H . 10 . HN 1 1
51 1 2 1 1 10 CYS QB . 10 . HB* 1 1
52 1 1 1 1 10 CYS H . 10 . HN 1 1
52 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
53 1 1 1 1 10 CYS H . 10 . HN 1 1
53 1 2 1 1 11 GLN H . 11 . HN 1 1
54 1 1 1 1 10 CYS H . 10 . HN 1 1
54 1 2 1 1 11 GLN QG . 11 . HG* 1 1
55 1 1 1 1 10 CYS HA . 10 . HA 1 1
55 1 2 1 1 11 GLN H . 11 . HN 1 1
56 1 1 1 1 10 CYS QB . 10 . HB* 1 1
56 1 2 1 1 11 GLN H . 11 . HN 1 1
57 1 1 1 1 10 CYS QB . 10 . HB* 1 1
57 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
58 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
58 1 2 1 1 11 GLN H . 11 . HN 1 1
59 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
59 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
60 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
60 1 2 1 1 11 GLN H . 11 . HN 1 1
61 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
61 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
62 1 1 1 1 11 GLN H . 11 . HN 1 1
62 1 2 1 1 11 GLN QB . 11 . HB* 1 1
63 1 1 1 1 11 GLN H . 11 . HN 1 1
63 1 2 1 1 11 GLN QG . 11 . HG* 1 1
64 1 1 1 1 11 GLN H . 11 . HN 1 1
64 1 2 1 1 22 MET H . 22 . HN 1 1
65 1 1 1 1 11 GLN H . 11 . HN 1 1
65 1 2 1 1 22 MET QB . 22 . HB* 1 1
66 1 1 1 1 11 GLN H . 11 . HN 1 1
66 1 2 1 1 22 MET QG . 22 . HG* 1 1
67 1 1 1 1 11 GLN HA . 11 . HA 1 1
67 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
68 1 1 1 1 11 GLN HA . 11 . HA 1 1
68 1 2 1 1 11 GLN HG3 . 11 . HG1 1 1
69 1 1 1 1 11 GLN HA . 11 . HA 1 1
69 1 2 1 1 12 ARG H . 12 . HN 1 1
70 1 1 1 1 11 GLN QB . 11 . HB* 1 1
70 1 2 1 1 12 ARG H . 12 . HN 1 1
71 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
71 1 2 1 1 12 ARG H . 12 . HN 1 1
72 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
72 1 2 1 1 12 ARG H . 12 . HN 1 1
73 1 1 1 1 11 GLN QG . 11 . HG* 1 1
73 1 2 1 1 12 ARG H . 12 . HN 1 1
74 1 1 1 1 12 ARG H . 12 . HN 1 1
74 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
75 1 1 1 1 12 ARG H . 12 . HN 1 1
75 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
76 1 1 1 1 12 ARG H . 12 . HN 1 1
76 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
77 1 1 1 1 12 ARG H . 12 . HN 1 1
77 1 2 1 1 12 ARG QD . 12 . HD* 1 1
78 1 1 1 1 12 ARG H . 12 . HN 1 1
78 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
79 1 1 1 1 12 ARG H . 12 . HN 1 1
79 1 2 1 1 12 ARG HE . 12 . HE 1 1
80 1 1 1 1 12 ARG H . 12 . HN 1 1
80 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
81 1 1 1 1 12 ARG H . 12 . HN 1 1
81 1 2 1 1 12 ARG QG . 12 . HG* 1 1
82 1 1 1 1 12 ARG H . 12 . HN 1 1
82 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
83 1 1 1 1 12 ARG H . 12 . HN 1 1
83 1 2 1 1 13 ILE H . 13 . HN 1 1
84 1 1 1 1 12 ARG H . 12 . HN 1 1
84 1 2 1 1 22 MET QG . 22 . HG* 1 1
85 1 1 1 1 12 ARG HA . 12 . HA 1 1
85 1 2 1 1 13 ILE H . 13 . HN 1 1
86 1 1 1 1 12 ARG HA . 12 . HA 1 1
86 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
87 1 1 1 1 12 ARG HA . 12 . HA 1 1
87 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
88 1 1 1 1 12 ARG HA . 12 . HA 1 1
88 1 2 1 1 21 LEU HA . 21 . HA 1 1
89 1 1 1 1 12 ARG HA . 12 . HA 1 1
89 1 2 1 1 21 LEU QD . 21 . HD* 1 1
90 1 1 1 1 12 ARG HA . 12 . HA 1 1
90 1 2 1 1 22 MET H . 22 . HN 1 1
91 1 1 1 1 12 ARG HA . 12 . HA 1 1
91 1 2 1 1 22 MET QG . 22 . HG* 1 1
92 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
92 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
93 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
93 1 2 1 1 12 ARG QD . 12 . HD* 1 1
94 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
94 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
95 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
95 1 2 1 1 13 ILE H . 13 . HN 1 1
96 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
96 1 2 1 1 13 ILE HA . 13 . HA 1 1
97 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
97 1 2 1 1 21 LEU H . 21 . HN 1 1
98 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
98 1 2 1 1 21 LEU QD . 21 . HD* 1 1
99 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
99 1 2 1 1 12 ARG QD . 12 . HD* 1 1
100 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
100 1 2 1 1 12 ARG HE . 12 . HE 1 1
101 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
101 1 2 1 1 13 ILE H . 13 . HN 1 1
102 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
102 1 2 1 1 21 LEU QD . 21 . HD* 1 1
103 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
103 1 2 1 1 22 MET H . 22 . HN 1 1
104 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
104 1 2 1 1 136 THR HA . 136 . HA 1 1
105 1 1 1 1 12 ARG QD . 12 . HD* 1 1
105 1 2 1 1 13 ILE H . 13 . HN 1 1
106 1 1 1 1 12 ARG QD . 12 . HD* 1 1
106 1 2 1 1 14 ILE H . 14 . HN 1 1
107 1 1 1 1 12 ARG QD . 12 . HD* 1 1
107 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
108 1 1 1 1 12 ARG QD . 12 . HD* 1 1
108 1 2 1 1 21 LEU QD . 21 . HD* 1 1
109 1 1 1 1 12 ARG QD . 12 . HD* 1 1
109 1 2 1 1 136 THR HA . 136 . HA 1 1
110 1 1 1 1 12 ARG QD . 12 . HD* 1 1
110 1 2 1 1 136 THR MG . 136 . HG2* 1 1
111 1 1 1 1 12 ARG HE . 12 . HE 1 1
111 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
112 1 1 1 1 12 ARG HE . 12 . HE 1 1
112 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
113 1 1 1 1 12 ARG QG . 12 . HG* 1 1
113 1 2 1 1 21 LEU QD . 21 . HD* 1 1
114 1 1 1 1 13 ILE H . 13 . HN 1 1
114 1 2 1 1 13 ILE HB . 13 . HB 1 1
115 1 1 1 1 13 ILE H . 13 . HN 1 1
115 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
116 1 1 1 1 13 ILE H . 13 . HN 1 1
116 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
117 1 1 1 1 13 ILE H . 13 . HN 1 1
117 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
118 1 1 1 1 13 ILE H . 13 . HN 1 1
118 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
119 1 1 1 1 13 ILE H . 13 . HN 1 1
119 1 2 1 1 14 ILE H . 14 . HN 1 1
120 1 1 1 1 13 ILE H . 13 . HN 1 1
120 1 2 1 1 20 CYS H . 20 . HN 1 1
121 1 1 1 1 13 ILE H . 13 . HN 1 1
121 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
122 1 1 1 1 13 ILE H . 13 . HN 1 1
122 1 2 1 1 20 CYS QB . 20 . HB* 1 1
123 1 1 1 1 13 ILE H . 13 . HN 1 1
123 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
124 1 1 1 1 13 ILE H . 13 . HN 1 1
124 1 2 1 1 21 LEU HA . 21 . HA 1 1
125 1 1 1 1 13 ILE H . 13 . HN 1 1
125 1 2 1 1 21 LEU QD . 21 . HD* 1 1
126 1 1 1 1 13 ILE H . 13 . HN 1 1
126 1 2 1 1 22 MET H . 22 . HN 1 1
127 1 1 1 1 13 ILE H . 13 . HN 1 1
127 1 2 1 1 22 MET QG . 22 . HG* 1 1
128 1 1 1 1 13 ILE HA . 13 . HA 1 1
128 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
129 1 1 1 1 13 ILE HA . 13 . HA 1 1
129 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
130 1 1 1 1 13 ILE HA . 13 . HA 1 1
130 1 2 1 1 14 ILE H . 14 . HN 1 1
131 1 1 1 1 13 ILE HA . 13 . HA 1 1
131 1 2 1 1 14 ILE HB . 14 . HB 1 1
132 1 1 1 1 13 ILE HB . 13 . HB 1 1
132 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
133 1 1 1 1 13 ILE HB . 13 . HB 1 1
133 1 2 1 1 14 ILE H . 14 . HN 1 1
134 1 1 1 1 13 ILE HB . 13 . HB 1 1
134 1 2 1 1 20 CYS QB . 20 . HB* 1 1
135 1 1 1 1 13 ILE HB . 13 . HB 1 1
135 1 2 1 1 22 MET QG . 22 . HG* 1 1
136 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
136 1 2 1 1 15 ARG HB2 . 15 . HB2 1 1
137 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
137 1 2 1 1 15 ARG QB . 15 . HB* 1 1
138 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
138 1 2 1 1 15 ARG HB3 . 15 . HB1 1 1
139 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
139 1 2 1 1 15 ARG HD2 . 15 . HD2 1 1
140 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
140 1 2 1 1 15 ARG QD . 15 . HD* 1 1
141 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
141 1 2 1 1 15 ARG HD3 . 15 . HD1 1 1
142 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
142 1 2 1 1 15 ARG QG . 15 . HG* 1 1
143 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
143 1 2 1 1 20 CYS QB . 20 . HB* 1 1
144 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
144 1 2 1 1 22 MET ME . 22 . HE* 1 1
145 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
145 1 2 1 1 22 MET QG . 22 . HG* 1 1
146 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
146 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
147 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
147 1 2 1 1 20 CYS QB . 20 . HB* 1 1
148 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
148 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
149 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
149 1 2 1 1 14 ILE H . 14 . HN 1 1
150 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
150 1 2 1 1 20 CYS H . 20 . HN 1 1
151 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
151 1 2 1 1 20 CYS QB . 20 . HB* 1 1
152 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
152 1 2 1 1 22 MET H . 22 . HN 1 1
153 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
153 1 2 1 1 22 MET ME . 22 . HE* 1 1
154 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
154 1 2 1 1 22 MET QG . 22 . HG* 1 1
155 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
155 1 2 1 1 14 ILE H . 14 . HN 1 1
156 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
156 1 2 1 1 22 MET H . 22 . HN 1 1
157 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
157 1 2 1 1 22 MET ME . 22 . HE* 1 1
158 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
158 1 2 1 1 22 MET QG . 22 . HG* 1 1
159 1 1 1 1 14 ILE H . 14 . HN 1 1
159 1 2 1 1 14 ILE HB . 14 . HB 1 1
160 1 1 1 1 14 ILE H . 14 . HN 1 1
160 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
161 1 1 1 1 14 ILE H . 14 . HN 1 1
161 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
162 1 1 1 1 14 ILE H . 14 . HN 1 1
162 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
163 1 1 1 1 14 ILE H . 14 . HN 1 1
163 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
164 1 1 1 1 14 ILE H . 14 . HN 1 1
164 1 2 1 1 15 ARG H . 15 . HN 1 1
165 1 1 1 1 14 ILE H . 14 . HN 1 1
165 1 2 1 1 20 CYS H . 20 . HN 1 1
166 1 1 1 1 14 ILE HA . 14 . HA 1 1
166 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
167 1 1 1 1 14 ILE HA . 14 . HA 1 1
167 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
168 1 1 1 1 14 ILE HA . 14 . HA 1 1
168 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
169 1 1 1 1 14 ILE HA . 14 . HA 1 1
169 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
170 1 1 1 1 14 ILE HA . 14 . HA 1 1
170 1 2 1 1 17 GLY H . 17 . HN 1 1
171 1 1 1 1 14 ILE HA . 14 . HA 1 1
171 1 2 1 1 18 VAL H . 18 . HN 1 1
172 1 1 1 1 14 ILE HA . 14 . HA 1 1
172 1 2 1 1 19 ASN HA . 19 . HA 1 1
173 1 1 1 1 14 ILE HA . 14 . HA 1 1
173 1 2 1 1 20 CYS H . 20 . HN 1 1
174 1 1 1 1 14 ILE HB . 14 . HB 1 1
174 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
175 1 1 1 1 14 ILE HB . 14 . HB 1 1
175 1 2 1 1 15 ARG H . 15 . HN 1 1
176 1 1 1 1 14 ILE HB . 14 . HB 1 1
176 1 2 1 1 17 GLY H . 17 . HN 1 1
177 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
177 1 2 1 1 19 ASN HA . 19 . HA 1 1
178 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
178 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
179 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
179 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
180 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
180 1 2 1 1 20 CYS H . 20 . HN 1 1
181 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
181 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
182 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
182 1 2 1 1 15 ARG H . 15 . HN 1 1
183 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
183 1 2 1 1 19 ASN HA . 19 . HA 1 1
184 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
184 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
185 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
185 1 2 1 1 15 ARG H . 15 . HN 1 1
186 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
186 1 2 1 1 17 GLY H . 17 . HN 1 1
187 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
187 1 2 1 1 19 ASN H . 19 . HN 1 1
188 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
188 1 2 1 1 19 ASN HA . 19 . HA 1 1
189 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
189 1 2 1 1 20 CYS H . 20 . HN 1 1
190 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
190 1 2 1 1 15 ARG H . 15 . HN 1 1
191 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
191 1 2 1 1 15 ARG QB . 15 . HB* 1 1
192 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
192 1 2 1 1 16 ARG HA . 16 . HA 1 1
193 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
193 1 2 1 1 17 GLY H . 17 . HN 1 1
194 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
194 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
195 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
195 1 2 1 1 17 GLY QA . 17 . HA* 1 1
196 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
196 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
197 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
197 1 2 1 1 18 VAL H . 18 . HN 1 1
198 1 1 1 1 15 ARG H . 15 . HN 1 1
198 1 2 1 1 15 ARG QD . 15 . HD* 1 1
199 1 1 1 1 15 ARG H . 15 . HN 1 1
199 1 2 1 1 15 ARG HG2 . 15 . HG2 1 1
200 1 1 1 1 15 ARG H . 15 . HN 1 1
200 1 2 1 1 15 ARG HG3 . 15 . HG1 1 1
201 1 1 1 1 15 ARG H . 15 . HN 1 1
201 1 2 1 1 16 ARG H . 16 . HN 1 1
202 1 1 1 1 15 ARG H . 15 . HN 1 1
202 1 2 1 1 17 GLY H . 17 . HN 1 1
203 1 1 1 1 15 ARG H . 15 . HN 1 1
203 1 2 1 1 18 VAL H . 18 . HN 1 1
204 1 1 1 1 15 ARG H . 15 . HN 1 1
204 1 2 1 1 18 VAL HB . 18 . HB 1 1
205 1 1 1 1 15 ARG H . 15 . HN 1 1
205 1 2 1 1 18 VAL QG . 18 . HG* 1 1
206 1 1 1 1 15 ARG H . 15 . HN 1 1
206 1 2 1 1 19 ASN HA . 19 . HA 1 1
207 1 1 1 1 15 ARG HA . 15 . HA 1 1
207 1 2 1 1 15 ARG QD . 15 . HD* 1 1
208 1 1 1 1 15 ARG HA . 15 . HA 1 1
208 1 2 1 1 16 ARG HA . 16 . HA 1 1
209 1 1 1 1 15 ARG HA . 15 . HA 1 1
209 1 2 1 1 17 GLY H . 17 . HN 1 1
210 1 1 1 1 15 ARG QB . 15 . HB* 1 1
210 1 2 1 1 16 ARG H . 16 . HN 1 1
211 1 1 1 1 15 ARG QB . 15 . HB* 1 1
211 1 2 1 1 17 GLY H . 17 . HN 1 1
212 1 1 1 1 15 ARG QB . 15 . HB* 1 1
212 1 2 1 1 18 VAL H . 18 . HN 1 1
213 1 1 1 1 15 ARG QB . 15 . HB* 1 1
213 1 2 1 1 18 VAL QG . 18 . HG* 1 1
214 1 1 1 1 15 ARG QB . 15 . HB* 1 1
214 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1
215 1 1 1 1 15 ARG HB2 . 15 . HB2 1 1
215 1 2 1 1 16 ARG H . 16 . HN 1 1
216 1 1 1 1 15 ARG HB3 . 15 . HB1 1 1
216 1 2 1 1 16 ARG H . 16 . HN 1 1
217 1 1 1 1 15 ARG QG . 15 . HG* 1 1
217 1 2 1 1 16 ARG H . 16 . HN 1 1
218 1 1 1 1 16 ARG H . 16 . HN 1 1
218 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
219 1 1 1 1 16 ARG H . 16 . HN 1 1
219 1 2 1 1 16 ARG QD . 16 . HD* 1 1
220 1 1 1 1 16 ARG H . 16 . HN 1 1
220 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
221 1 1 1 1 16 ARG H . 16 . HN 1 1
221 1 2 1 1 16 ARG QG . 16 . HG* 1 1
222 1 1 1 1 16 ARG H . 16 . HN 1 1
222 1 2 1 1 17 GLY H . 17 . HN 1 1
223 1 1 1 1 16 ARG H . 16 . HN 1 1
223 1 2 1 1 17 GLY QA . 17 . HA* 1 1
224 1 1 1 1 16 ARG H . 16 . HN 1 1
224 1 2 1 1 18 VAL H . 18 . HN 1 1
225 1 1 1 1 16 ARG HA . 16 . HA 1 1
225 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
226 1 1 1 1 16 ARG HA . 16 . HA 1 1
226 1 2 1 1 16 ARG QD . 16 . HD* 1 1
227 1 1 1 1 16 ARG HA . 16 . HA 1 1
227 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
228 1 1 1 1 16 ARG HA . 16 . HA 1 1
228 1 2 1 1 16 ARG HE . 16 . HE 1 1
229 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
229 1 2 1 1 16 ARG HE . 16 . HE 1 1
230 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
230 1 2 1 1 17 GLY H . 17 . HN 1 1
231 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
231 1 2 1 1 16 ARG HE . 16 . HE 1 1
232 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
232 1 2 1 1 17 GLY H . 17 . HN 1 1
233 1 1 1 1 17 GLY H . 17 . HN 1 1
233 1 2 1 1 18 VAL H . 18 . HN 1 1
234 1 1 1 1 17 GLY H . 17 . HN 1 1
234 1 2 1 1 18 VAL HB . 18 . HB 1 1
235 1 1 1 1 17 GLY H . 17 . HN 1 1
235 1 2 1 1 18 VAL QG . 18 . HG* 1 1
236 1 1 1 1 17 GLY H . 17 . HN 1 1
236 1 2 1 1 159 LYS HG3 . 159 . HG1 1 1
237 1 1 1 1 17 GLY QA . 17 . HA* 1 1
237 1 2 1 1 159 LYS QD . 159 . HD* 1 1
238 1 1 1 1 17 GLY QA . 17 . HA* 1 1
238 1 2 1 1 159 LYS HG2 . 159 . HG2 1 1
239 1 1 1 1 17 GLY QA . 17 . HA* 1 1
239 1 2 1 1 159 LYS HG3 . 159 . HG1 1 1
240 1 1 1 1 18 VAL H . 18 . HN 1 1
240 1 2 1 1 18 VAL HB . 18 . HB 1 1
241 1 1 1 1 18 VAL H . 18 . HN 1 1
241 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
242 1 1 1 1 18 VAL H . 18 . HN 1 1
242 1 2 1 1 18 VAL QG . 18 . HG* 1 1
243 1 1 1 1 18 VAL H . 18 . HN 1 1
243 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
244 1 1 1 1 18 VAL H . 18 . HN 1 1
244 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1
245 1 1 1 1 18 VAL H . 18 . HN 1 1
245 1 2 1 1 159 LYS HA . 159 . HA 1 1
246 1 1 1 1 18 VAL HA . 18 . HA 1 1
246 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
247 1 1 1 1 18 VAL HA . 18 . HA 1 1
247 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
248 1 1 1 1 18 VAL HA . 18 . HA 1 1
248 1 2 1 1 19 ASN H . 19 . HN 1 1
249 1 1 1 1 18 VAL HA . 18 . HA 1 1
249 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
250 1 1 1 1 18 VAL HA . 18 . HA 1 1
250 1 2 1 1 159 LYS HA . 159 . HA 1 1
251 1 1 1 1 18 VAL HA . 18 . HA 1 1
251 1 2 1 1 160 ASN H . 160 . HN 1 1
252 1 1 1 1 18 VAL HA . 18 . HA 1 1
252 1 2 1 1 161 THR H . 161 . HN 1 1
253 1 1 1 1 18 VAL HA . 18 . HA 1 1
253 1 2 1 1 163 VAL QG . 163 . HG* 1 1
254 1 1 1 1 18 VAL HB . 18 . HB 1 1
254 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
255 1 1 1 1 18 VAL QG . 18 . HG* 1 1
255 1 2 1 1 19 ASN H . 19 . HN 1 1
256 1 1 1 1 18 VAL QG . 18 . HG* 1 1
256 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
257 1 1 1 1 18 VAL QG . 18 . HG* 1 1
257 1 2 1 1 20 CYS QB . 20 . HB* 1 1
258 1 1 1 1 18 VAL QG . 18 . HG* 1 1
258 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
259 1 1 1 1 18 VAL QG . 18 . HG* 1 1
259 1 2 1 1 46 TRP HH2 . 46 . HH2 1 1
260 1 1 1 1 18 VAL QG . 18 . HG* 1 1
260 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
261 1 1 1 1 18 VAL QG . 18 . HG* 1 1
261 1 2 1 1 158 LEU H . 158 . HN 1 1
262 1 1 1 1 18 VAL QG . 18 . HG* 1 1
262 1 2 1 1 158 LEU HA . 158 . HA 1 1
263 1 1 1 1 18 VAL QG . 18 . HG* 1 1
263 1 2 1 1 158 LEU QB . 158 . HB* 1 1
264 1 1 1 1 18 VAL QG . 18 . HG* 1 1
264 1 2 1 1 158 LEU QD . 158 . HD* 1 1
265 1 1 1 1 18 VAL QG . 18 . HG* 1 1
265 1 2 1 1 159 LYS H . 159 . HN 1 1
266 1 1 1 1 18 VAL QG . 18 . HG* 1 1
266 1 2 1 1 159 LYS HA . 159 . HA 1 1
267 1 1 1 1 18 VAL QG . 18 . HG* 1 1
267 1 2 1 1 160 ASN H . 160 . HN 1 1
268 1 1 1 1 18 VAL QG . 18 . HG* 1 1
268 1 2 1 1 161 THR H . 161 . HN 1 1
269 1 1 1 1 18 VAL QG . 18 . HG* 1 1
269 1 2 1 1 162 THR HA . 162 . HA 1 1
270 1 1 1 1 18 VAL QG . 18 . HG* 1 1
270 1 2 1 1 163 VAL H . 163 . HN 1 1
271 1 1 1 1 18 VAL QG . 18 . HG* 1 1
271 1 2 1 1 163 VAL QG . 163 . HG* 1 1
272 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
272 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
273 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
273 1 2 1 1 158 LEU H . 158 . HN 1 1
274 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
274 1 2 1 1 158 LEU HA . 158 . HA 1 1
275 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
275 1 2 1 1 46 TRP HZ2 . 46 . HZ2 1 1
276 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
276 1 2 1 1 158 LEU H . 158 . HN 1 1
277 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
277 1 2 1 1 158 LEU HA . 158 . HA 1 1
278 1 1 1 1 19 ASN H . 19 . HN 1 1
278 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
279 1 1 1 1 19 ASN H . 19 . HN 1 1
279 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
280 1 1 1 1 19 ASN H . 19 . HN 1 1
280 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
281 1 1 1 1 19 ASN H . 19 . HN 1 1
281 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
282 1 1 1 1 19 ASN H . 19 . HN 1 1
282 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
283 1 1 1 1 19 ASN H . 19 . HN 1 1
283 1 2 1 1 161 THR H . 161 . HN 1 1
284 1 1 1 1 19 ASN H . 19 . HN 1 1
284 1 2 1 1 162 THR HA . 162 . HA 1 1
285 1 1 1 1 19 ASN H . 19 . HN 1 1
285 1 2 1 1 162 THR MG . 162 . HG2* 1 1
286 1 1 1 1 19 ASN H . 19 . HN 1 1
286 1 2 1 1 163 VAL H . 163 . HN 1 1
287 1 1 1 1 19 ASN H . 19 . HN 1 1
287 1 2 1 1 163 VAL QG . 163 . HG* 1 1
288 1 1 1 1 19 ASN HA . 19 . HA 1 1
288 1 2 1 1 20 CYS H . 20 . HN 1 1
289 1 1 1 1 19 ASN HA . 19 . HA 1 1
289 1 2 1 1 163 VAL H . 163 . HN 1 1
290 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
290 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
291 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
291 1 2 1 1 20 CYS H . 20 . HN 1 1
292 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
292 1 2 1 1 162 THR HA . 162 . HA 1 1
293 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
293 1 2 1 1 162 THR MG . 162 . HG2* 1 1
294 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
294 1 2 1 1 163 VAL H . 163 . HN 1 1
295 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
295 1 2 1 1 20 CYS H . 20 . HN 1 1
296 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
296 1 2 1 1 162 THR HA . 162 . HA 1 1
297 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
297 1 2 1 1 162 THR MG . 162 . HG2* 1 1
298 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
298 1 2 1 1 163 VAL H . 163 . HN 1 1
299 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
299 1 2 1 1 162 THR H . 162 . HN 1 1
300 1 1 1 1 19 ASN QD . 19 . HD2* 1 1
300 1 2 1 1 162 THR MG . 162 . HG2* 1 1
301 1 1 1 1 20 CYS H . 20 . HN 1 1
301 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
302 1 1 1 1 20 CYS H . 20 . HN 1 1
302 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
303 1 1 1 1 20 CYS HA . 20 . HA 1 1
303 1 2 1 1 21 LEU HG . 21 . HG 1 1
304 1 1 1 1 20 CYS HA . 20 . HA 1 1
304 1 2 1 1 163 VAL H . 163 . HN 1 1
305 1 1 1 1 20 CYS HA . 20 . HA 1 1
305 1 2 1 1 163 VAL QG . 163 . HG* 1 1
306 1 1 1 1 20 CYS QB . 20 . HB* 1 1
306 1 2 1 1 21 LEU H . 21 . HN 1 1
307 1 1 1 1 20 CYS QB . 20 . HB* 1 1
307 1 2 1 1 22 MET ME . 22 . HE* 1 1
308 1 1 1 1 20 CYS QB . 20 . HB* 1 1
308 1 2 1 1 163 VAL QG . 163 . HG* 1 1
309 1 1 1 1 20 CYS QB . 20 . HB* 1 1
309 1 2 1 1 165 GLU H . 165 . HN 1 1
310 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
310 1 2 1 1 21 LEU H . 21 . HN 1 1
311 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
311 1 2 1 1 21 LEU H . 21 . HN 1 1
312 1 1 1 1 21 LEU H . 21 . HN 1 1
312 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
313 1 1 1 1 21 LEU H . 21 . HN 1 1
313 1 2 1 1 21 LEU QD . 21 . HD* 1 1
314 1 1 1 1 21 LEU H . 21 . HN 1 1
314 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
315 1 1 1 1 21 LEU H . 21 . HN 1 1
315 1 2 1 1 21 LEU HG . 21 . HG 1 1
316 1 1 1 1 21 LEU H . 21 . HN 1 1
316 1 2 1 1 22 MET H . 22 . HN 1 1
317 1 1 1 1 21 LEU H . 21 . HN 1 1
317 1 2 1 1 22 MET HA . 22 . HA 1 1
318 1 1 1 1 21 LEU H . 21 . HN 1 1
318 1 2 1 1 162 THR MG . 162 . HG2* 1 1
319 1 1 1 1 21 LEU H . 21 . HN 1 1
319 1 2 1 1 163 VAL H . 163 . HN 1 1
320 1 1 1 1 21 LEU H . 21 . HN 1 1
320 1 2 1 1 163 VAL HB . 163 . HB 1 1
321 1 1 1 1 21 LEU H . 21 . HN 1 1
321 1 2 1 1 163 VAL QG . 163 . HG* 1 1
322 1 1 1 1 21 LEU H . 21 . HN 1 1
322 1 2 1 1 164 ILE HA . 164 . HA 1 1
323 1 1 1 1 21 LEU H . 21 . HN 1 1
323 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
324 1 1 1 1 21 LEU HA . 21 . HA 1 1
324 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
325 1 1 1 1 21 LEU HA . 21 . HA 1 1
325 1 2 1 1 21 LEU QD . 21 . HD* 1 1
326 1 1 1 1 21 LEU HA . 21 . HA 1 1
326 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
327 1 1 1 1 21 LEU HA . 21 . HA 1 1
327 1 2 1 1 22 MET H . 22 . HN 1 1
328 1 1 1 1 21 LEU HA . 21 . HA 1 1
328 1 2 1 1 22 MET HA . 22 . HA 1 1
329 1 1 1 1 21 LEU QB . 21 . HB* 1 1
329 1 2 1 1 21 LEU QD . 21 . HD* 1 1
330 1 1 1 1 21 LEU QB . 21 . HB* 1 1
330 1 2 1 1 22 MET HA . 22 . HA 1 1
331 1 1 1 1 21 LEU QB . 21 . HB* 1 1
331 1 2 1 1 23 LEU H . 23 . HN 1 1
332 1 1 1 1 21 LEU QB . 21 . HB* 1 1
332 1 2 1 1 164 ILE HA . 164 . HA 1 1
333 1 1 1 1 21 LEU QB . 21 . HB* 1 1
333 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
334 1 1 1 1 21 LEU QB . 21 . HB* 1 1
334 1 2 1 1 165 GLU H . 165 . HN 1 1
335 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
335 1 2 1 1 22 MET H . 22 . HN 1 1
336 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
336 1 2 1 1 164 ILE HA . 164 . HA 1 1
337 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
337 1 2 1 1 22 MET H . 22 . HN 1 1
338 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
338 1 2 1 1 164 ILE HA . 164 . HA 1 1
339 1 1 1 1 21 LEU QD . 21 . HD* 1 1
339 1 2 1 1 22 MET H . 22 . HN 1 1
340 1 1 1 1 21 LEU QD . 21 . HD* 1 1
340 1 2 1 1 22 MET HA . 22 . HA 1 1
341 1 1 1 1 21 LEU QD . 21 . HD* 1 1
341 1 2 1 1 131 PHE QD . 131 . HD* 1 1
342 1 1 1 1 21 LEU QD . 21 . HD* 1 1
342 1 2 1 1 135 THR HB . 135 . HB 1 1
343 1 1 1 1 21 LEU QD . 21 . HD* 1 1
343 1 2 1 1 136 THR H . 136 . HN 1 1
344 1 1 1 1 21 LEU QD . 21 . HD* 1 1
344 1 2 1 1 136 THR HA . 136 . HA 1 1
345 1 1 1 1 21 LEU QD . 21 . HD* 1 1
345 1 2 1 1 138 ILE H . 138 . HN 1 1
346 1 1 1 1 21 LEU QD . 21 . HD* 1 1
346 1 2 1 1 138 ILE HA . 138 . HA 1 1
347 1 1 1 1 21 LEU QD . 21 . HD* 1 1
347 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
348 1 1 1 1 21 LEU QD . 21 . HD* 1 1
348 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
349 1 1 1 1 21 LEU QD . 21 . HD* 1 1
349 1 2 1 1 139 MET H . 139 . HN 1 1
350 1 1 1 1 21 LEU QD . 21 . HD* 1 1
350 1 2 1 1 139 MET QG . 139 . HG* 1 1
351 1 1 1 1 21 LEU QD . 21 . HD* 1 1
351 1 2 1 1 162 THR MG . 162 . HG2* 1 1
352 1 1 1 1 21 LEU QD . 21 . HD* 1 1
352 1 2 1 1 164 ILE HA . 164 . HA 1 1
353 1 1 1 1 21 LEU QD . 21 . HD* 1 1
353 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
354 1 1 1 1 21 LEU QD . 21 . HD* 1 1
354 1 2 1 1 164 ILE QG . 164 . HG1* 1 1
355 1 1 1 1 21 LEU QD . 21 . HD* 1 1
355 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
356 1 1 1 1 21 LEU QD . 21 . HD* 1 1
356 1 2 1 1 165 GLU QB . 165 . HB* 1 1
357 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
357 1 2 1 1 135 THR HB . 135 . HB 1 1
358 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
358 1 2 1 1 136 THR HA . 136 . HA 1 1
359 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
359 1 2 1 1 138 ILE HA . 138 . HA 1 1
360 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
360 1 2 1 1 164 ILE HA . 164 . HA 1 1
361 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
361 1 2 1 1 135 THR HB . 135 . HB 1 1
362 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
362 1 2 1 1 136 THR HA . 136 . HA 1 1
363 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
363 1 2 1 1 138 ILE HA . 138 . HA 1 1
364 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
364 1 2 1 1 164 ILE HA . 164 . HA 1 1
365 1 1 1 1 21 LEU HG . 21 . HG 1 1
365 1 2 1 1 22 MET H . 22 . HN 1 1
366 1 1 1 1 21 LEU HG . 21 . HG 1 1
366 1 2 1 1 162 THR MG . 162 . HG2* 1 1
367 1 1 1 1 22 MET H . 22 . HN 1 1
367 1 2 1 1 22 MET HB2 . 22 . HB2 1 1
368 1 1 1 1 22 MET H . 22 . HN 1 1
368 1 2 1 1 22 MET QB . 22 . HB* 1 1
369 1 1 1 1 22 MET H . 22 . HN 1 1
369 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
370 1 1 1 1 22 MET H . 22 . HN 1 1
370 1 2 1 1 22 MET ME . 22 . HE* 1 1
371 1 1 1 1 22 MET H . 22 . HN 1 1
371 1 2 1 1 22 MET QG . 22 . HG* 1 1
372 1 1 1 1 22 MET H . 22 . HN 1 1
372 1 2 1 1 23 LEU H . 23 . HN 1 1
373 1 1 1 1 22 MET H . 22 . HN 1 1
373 1 2 1 1 23 LEU HA . 23 . HA 1 1
374 1 1 1 1 22 MET H . 22 . HN 1 1
374 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
375 1 1 1 1 22 MET H . 22 . HN 1 1
375 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
376 1 1 1 1 22 MET HA . 22 . HA 1 1
376 1 2 1 1 22 MET ME . 22 . HE* 1 1
377 1 1 1 1 22 MET HA . 22 . HA 1 1
377 1 2 1 1 23 LEU HA . 23 . HA 1 1
378 1 1 1 1 22 MET HA . 22 . HA 1 1
378 1 2 1 1 23 LEU QB . 23 . HB* 1 1
379 1 1 1 1 22 MET HA . 22 . HA 1 1
379 1 2 1 1 23 LEU QD . 23 . HD* 1 1
380 1 1 1 1 22 MET HA . 22 . HA 1 1
380 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
381 1 1 1 1 22 MET HA . 22 . HA 1 1
381 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
382 1 1 1 1 22 MET HA . 22 . HA 1 1
382 1 2 1 1 165 GLU H . 165 . HN 1 1
383 1 1 1 1 22 MET QB . 22 . HB* 1 1
383 1 2 1 1 23 LEU H . 23 . HN 1 1
384 1 1 1 1 22 MET ME . 22 . HE* 1 1
384 1 2 1 1 22 MET QG . 22 . HG* 1 1
385 1 1 1 1 22 MET ME . 22 . HE* 1 1
385 1 2 1 1 23 LEU H . 23 . HN 1 1
386 1 1 1 1 22 MET ME . 22 . HE* 1 1
386 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
387 1 1 1 1 22 MET ME . 22 . HE* 1 1
387 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
388 1 1 1 1 22 MET ME . 22 . HE* 1 1
388 1 2 1 1 165 GLU HA . 165 . HA 1 1
389 1 1 1 1 22 MET ME . 22 . HE* 1 1
389 1 2 1 1 165 GLU QB . 165 . HB* 1 1
390 1 1 1 1 22 MET QG . 22 . HG* 1 1
390 1 2 1 1 23 LEU H . 23 . HN 1 1
391 1 1 1 1 23 LEU H . 23 . HN 1 1
391 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
392 1 1 1 1 23 LEU H . 23 . HN 1 1
392 1 2 1 1 23 LEU QB . 23 . HB* 1 1
393 1 1 1 1 23 LEU H . 23 . HN 1 1
393 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
394 1 1 1 1 23 LEU H . 23 . HN 1 1
394 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
395 1 1 1 1 23 LEU H . 23 . HN 1 1
395 1 2 1 1 23 LEU QD . 23 . HD* 1 1
396 1 1 1 1 23 LEU H . 23 . HN 1 1
396 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
397 1 1 1 1 23 LEU H . 23 . HN 1 1
397 1 2 1 1 23 LEU HG . 23 . HG 1 1
398 1 1 1 1 23 LEU H . 23 . HN 1 1
398 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
399 1 1 1 1 23 LEU H . 23 . HN 1 1
399 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
400 1 1 1 1 23 LEU H . 23 . HN 1 1
400 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
401 1 1 1 1 23 LEU H . 23 . HN 1 1
401 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
402 1 1 1 1 23 LEU H . 23 . HN 1 1
402 1 2 1 1 165 GLU H . 165 . HN 1 1
403 1 1 1 1 23 LEU H . 23 . HN 1 1
403 1 2 1 1 165 GLU QB . 165 . HB* 1 1
404 1 1 1 1 23 LEU HA . 23 . HA 1 1
404 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
405 1 1 1 1 23 LEU HA . 23 . HA 1 1
405 1 2 1 1 23 LEU QD . 23 . HD* 1 1
406 1 1 1 1 23 LEU HA . 23 . HA 1 1
406 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
407 1 1 1 1 23 LEU HA . 23 . HA 1 1
407 1 2 1 1 24 PRO QB . 24 . HB* 1 1
408 1 1 1 1 23 LEU HA . 23 . HA 1 1
408 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
409 1 1 1 1 23 LEU HA . 23 . HA 1 1
409 1 2 1 1 24 PRO HG2 . 24 . HG2 1 1
410 1 1 1 1 23 LEU HA . 23 . HA 1 1
410 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
411 1 1 1 1 23 LEU HA . 23 . HA 1 1
411 1 2 1 1 27 MET QB . 27 . HB* 1 1
412 1 1 1 1 23 LEU HA . 23 . HA 1 1
412 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
413 1 1 1 1 23 LEU HA . 23 . HA 1 1
413 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
414 1 1 1 1 23 LEU HA . 23 . HA 1 1
414 1 2 1 1 165 GLU QG . 165 . HG* 1 1
415 1 1 1 1 23 LEU QB . 23 . HB* 1 1
415 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
416 1 1 1 1 23 LEU QB . 23 . HB* 1 1
416 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
417 1 1 1 1 23 LEU QB . 23 . HB* 1 1
417 1 2 1 1 30 SER H . 30 . HN 1 1
418 1 1 1 1 23 LEU QB . 23 . HB* 1 1
418 1 2 1 1 30 SER QB . 30 . HB* 1 1
419 1 1 1 1 23 LEU QD . 23 . HD* 1 1
419 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
420 1 1 1 1 23 LEU QD . 23 . HD* 1 1
420 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
421 1 1 1 1 23 LEU QD . 23 . HD* 1 1
421 1 2 1 1 27 MET H . 27 . HN 1 1
422 1 1 1 1 23 LEU QD . 23 . HD* 1 1
422 1 2 1 1 27 MET QB . 27 . HB* 1 1
423 1 1 1 1 23 LEU QD . 23 . HD* 1 1
423 1 2 1 1 27 MET ME . 27 . HE* 1 1
424 1 1 1 1 23 LEU QD . 23 . HD* 1 1
424 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
425 1 1 1 1 23 LEU QD . 23 . HD* 1 1
425 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
426 1 1 1 1 23 LEU QD . 23 . HD* 1 1
426 1 2 1 1 29 ARG H . 29 . HN 1 1
427 1 1 1 1 23 LEU QD . 23 . HD* 1 1
427 1 2 1 1 29 ARG HA . 29 . HA 1 1
428 1 1 1 1 23 LEU QD . 23 . HD* 1 1
428 1 2 1 1 29 ARG QB . 29 . HB* 1 1
429 1 1 1 1 23 LEU QD . 23 . HD* 1 1
429 1 2 1 1 29 ARG QD . 29 . HD* 1 1
430 1 1 1 1 23 LEU QD . 23 . HD* 1 1
430 1 2 1 1 29 ARG HE . 29 . HE 1 1
431 1 1 1 1 23 LEU QD . 23 . HD* 1 1
431 1 2 1 1 30 SER H . 30 . HN 1 1
432 1 1 1 1 23 LEU QD . 23 . HD* 1 1
432 1 2 1 1 30 SER HA . 30 . HA 1 1
433 1 1 1 1 23 LEU QD . 23 . HD* 1 1
433 1 2 1 1 30 SER QB . 30 . HB* 1 1
434 1 1 1 1 23 LEU QD . 23 . HD* 1 1
434 1 2 1 1 31 SER H . 31 . HN 1 1
435 1 1 1 1 23 LEU QD . 23 . HD* 1 1
435 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
436 1 1 1 1 23 LEU QD . 23 . HD* 1 1
436 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
437 1 1 1 1 23 LEU QD . 23 . HD* 1 1
437 1 2 1 1 165 GLU QB . 165 . HB* 1 1
438 1 1 1 1 23 LEU QD . 23 . HD* 1 1
438 1 2 1 1 165 GLU QG . 165 . HG* 1 1
439 1 1 1 1 23 LEU QD . 23 . HD* 1 1
439 1 2 1 1 166 PHE H . 166 . HN 1 1
440 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
440 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
441 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
441 1 2 1 1 27 MET H . 27 . HN 1 1
442 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
442 1 2 1 1 27 MET ME . 27 . HE* 1 1
443 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
443 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
444 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
444 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
445 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
445 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
446 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
446 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
447 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
447 1 2 1 1 27 MET H . 27 . HN 1 1
448 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
448 1 2 1 1 27 MET ME . 27 . HE* 1 1
449 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
449 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
450 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
450 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
451 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
451 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
452 1 1 1 1 23 LEU HG . 23 . HG 1 1
452 1 2 1 1 30 SER QB . 30 . HB* 1 1
453 1 1 1 1 24 PRO HA . 24 . HA 1 1
453 1 2 1 1 25 LYS H . 25 . HN 1 1
454 1 1 1 1 24 PRO HA . 24 . HA 1 1
454 1 2 1 1 25 LYS HA . 25 . HA 1 1
455 1 1 1 1 24 PRO HA . 24 . HA 1 1
455 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
456 1 1 1 1 24 PRO QB . 24 . HB* 1 1
456 1 2 1 1 25 LYS H . 25 . HN 1 1
457 1 1 1 1 24 PRO QB . 24 . HB* 1 1
457 1 2 1 1 26 GLY H . 26 . HN 1 1
458 1 1 1 1 24 PRO QB . 24 . HB* 1 1
458 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
459 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
459 1 2 1 1 27 MET H . 27 . HN 1 1
460 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
460 1 2 1 1 27 MET ME . 27 . HE* 1 1
461 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
461 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
462 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
462 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
463 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
463 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
464 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
464 1 2 1 1 27 MET ME . 27 . HE* 1 1
465 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
465 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
466 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
466 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
467 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
467 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
468 1 1 1 1 24 PRO QG . 24 . HG* 1 1
468 1 2 1 1 26 GLY H . 26 . HN 1 1
469 1 1 1 1 25 LYS H . 25 . HN 1 1
469 1 2 1 1 25 LYS QB . 25 . HB* 1 1
470 1 1 1 1 25 LYS H . 25 . HN 1 1
470 1 2 1 1 25 LYS QD . 25 . HD* 1 1
471 1 1 1 1 25 LYS H . 25 . HN 1 1
471 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
472 1 1 1 1 25 LYS H . 25 . HN 1 1
472 1 2 1 1 26 GLY H . 26 . HN 1 1
473 1 1 1 1 25 LYS H . 25 . HN 1 1
473 1 2 1 1 27 MET H . 27 . HN 1 1
474 1 1 1 1 25 LYS HA . 25 . HA 1 1
474 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
475 1 1 1 1 25 LYS HA . 25 . HA 1 1
475 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
476 1 1 1 1 25 LYS HA . 25 . HA 1 1
476 1 2 1 1 27 MET H . 27 . HN 1 1
477 1 1 1 1 25 LYS QB . 25 . HB* 1 1
477 1 2 1 1 26 GLY H . 26 . HN 1 1
478 1 1 1 1 25 LYS QB . 25 . HB* 1 1
478 1 2 1 1 26 GLY QA . 26 . HA* 1 1
479 1 1 1 1 25 LYS QD . 25 . HD* 1 1
479 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
480 1 1 1 1 25 LYS QD . 25 . HD* 1 1
480 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
481 1 1 1 1 25 LYS QD . 25 . HD* 1 1
481 1 2 1 1 26 GLY H . 26 . HN 1 1
482 1 1 1 1 25 LYS QE . 25 . HE* 1 1
482 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
483 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
483 1 2 1 1 26 GLY H . 26 . HN 1 1
484 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
484 1 2 1 1 26 GLY H . 26 . HN 1 1
485 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
485 1 2 1 1 26 GLY QA . 26 . HA* 1 1
486 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
486 1 2 1 1 27 MET H . 27 . HN 1 1
487 1 1 1 1 26 GLY H . 26 . HN 1 1
487 1 2 1 1 27 MET H . 27 . HN 1 1
488 1 1 1 1 26 GLY QA . 26 . HA* 1 1
488 1 2 1 1 27 MET H . 27 . HN 1 1
489 1 1 1 1 27 MET H . 27 . HN 1 1
489 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
490 1 1 1 1 27 MET H . 27 . HN 1 1
490 1 2 1 1 27 MET QB . 27 . HB* 1 1
491 1 1 1 1 27 MET H . 27 . HN 1 1
491 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
492 1 1 1 1 27 MET H . 27 . HN 1 1
492 1 2 1 1 27 MET ME . 27 . HE* 1 1
493 1 1 1 1 27 MET H . 27 . HN 1 1
493 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
494 1 1 1 1 27 MET H . 27 . HN 1 1
494 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
495 1 1 1 1 27 MET H . 27 . HN 1 1
495 1 2 1 1 30 SER H . 30 . HN 1 1
496 1 1 1 1 27 MET H . 27 . HN 1 1
496 1 2 1 1 30 SER QB . 30 . HB* 1 1
497 1 1 1 1 27 MET H . 27 . HN 1 1
497 1 2 1 1 31 SER H . 31 . HN 1 1
498 1 1 1 1 27 MET HA . 27 . HA 1 1
498 1 2 1 1 27 MET ME . 27 . HE* 1 1
499 1 1 1 1 27 MET HA . 27 . HA 1 1
499 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
500 1 1 1 1 27 MET HA . 27 . HA 1 1
500 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
501 1 1 1 1 27 MET QB . 27 . HB* 1 1
501 1 2 1 1 30 SER H . 30 . HN 1 1
502 1 1 1 1 27 MET QB . 27 . HB* 1 1
502 1 2 1 1 30 SER QB . 30 . HB* 1 1
503 1 1 1 1 27 MET QB . 27 . HB* 1 1
503 1 2 1 1 31 SER H . 31 . HN 1 1
504 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
504 1 2 1 1 29 ARG H . 29 . HN 1 1
505 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
505 1 2 1 1 29 ARG H . 29 . HN 1 1
506 1 1 1 1 27 MET ME . 27 . HE* 1 1
506 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
507 1 1 1 1 27 MET ME . 27 . HE* 1 1
507 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
508 1 1 1 1 27 MET HG2 . 27 . HG2 1 1
508 1 2 1 1 30 SER H . 30 . HN 1 1
509 1 1 1 1 27 MET HG3 . 27 . HG1 1 1
509 1 2 1 1 29 ARG QB . 29 . HB* 1 1
510 1 1 1 1 28 GLN QB . 28 . HB* 1 1
510 1 2 1 1 29 ARG H . 29 . HN 1 1
511 1 1 1 1 28 GLN QB . 28 . HB* 1 1
511 1 2 1 1 31 SER H . 31 . HN 1 1
512 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
512 1 2 1 1 29 ARG HA . 29 . HA 1 1
513 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
513 1 2 1 1 31 SER H . 31 . HN 1 1
514 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
514 1 2 1 1 31 SER QB . 31 . HB* 1 1
515 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
515 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
516 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
516 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
517 1 1 1 1 28 GLN HG2 . 28 . HG2 1 1
517 1 2 1 1 32 GLN QG . 32 . HG* 1 1
518 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
518 1 2 1 1 29 ARG H . 29 . HN 1 1
519 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
519 1 2 1 1 31 SER H . 31 . HN 1 1
520 1 1 1 1 28 GLN HG3 . 28 . HG1 1 1
520 1 2 1 1 31 SER QB . 31 . HB* 1 1
521 1 1 1 1 29 ARG H . 29 . HN 1 1
521 1 2 1 1 29 ARG QG . 29 . HG* 1 1
522 1 1 1 1 29 ARG H . 29 . HN 1 1
522 1 2 1 1 30 SER H . 30 . HN 1 1
523 1 1 1 1 29 ARG H . 29 . HN 1 1
523 1 2 1 1 32 GLN QG . 32 . HG* 1 1
524 1 1 1 1 29 ARG HA . 29 . HA 1 1
524 1 2 1 1 31 SER H . 31 . HN 1 1
525 1 1 1 1 29 ARG HA . 29 . HA 1 1
525 1 2 1 1 31 SER QB . 31 . HB* 1 1
526 1 1 1 1 29 ARG HA . 29 . HA 1 1
526 1 2 1 1 32 GLN H . 32 . HN 1 1
527 1 1 1 1 29 ARG HA . 29 . HA 1 1
527 1 2 1 1 32 GLN QB . 32 . HB* 1 1
528 1 1 1 1 29 ARG HA . 29 . HA 1 1
528 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
529 1 1 1 1 29 ARG HA . 29 . HA 1 1
529 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
530 1 1 1 1 29 ARG HA . 29 . HA 1 1
530 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
531 1 1 1 1 29 ARG HA . 29 . HA 1 1
531 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
532 1 1 1 1 29 ARG QB . 29 . HB* 1 1
532 1 2 1 1 30 SER H . 30 . HN 1 1
533 1 1 1 1 29 ARG QB . 29 . HB* 1 1
533 1 2 1 1 31 SER H . 31 . HN 1 1
534 1 1 1 1 29 ARG QB . 29 . HB* 1 1
534 1 2 1 1 165 GLU QB . 165 . HB* 1 1
535 1 1 1 1 29 ARG QB . 29 . HB* 1 1
535 1 2 1 1 166 PHE H . 166 . HN 1 1
536 1 1 1 1 29 ARG QD . 29 . HD* 1 1
536 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
537 1 1 1 1 29 ARG HE . 29 . HE 1 1
537 1 2 1 1 164 ILE HB . 164 . HB 1 1
538 1 1 1 1 29 ARG HE . 29 . HE 1 1
538 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
539 1 1 1 1 29 ARG HE . 29 . HE 1 1
539 1 2 1 1 165 GLU QB . 165 . HB* 1 1
540 1 1 1 1 29 ARG HE . 29 . HE 1 1
540 1 2 1 1 166 PHE H . 166 . HN 1 1
541 1 1 1 1 29 ARG QG . 29 . HG* 1 1
541 1 2 1 1 30 SER H . 30 . HN 1 1
542 1 1 1 1 30 SER H . 30 . HN 1 1
542 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
543 1 1 1 1 30 SER H . 30 . HN 1 1
543 1 2 1 1 30 SER QB . 30 . HB* 1 1
544 1 1 1 1 30 SER H . 30 . HN 1 1
544 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
545 1 1 1 1 30 SER H . 30 . HN 1 1
545 1 2 1 1 31 SER H . 31 . HN 1 1
546 1 1 1 1 30 SER H . 30 . HN 1 1
546 1 2 1 1 32 GLN H . 32 . HN 1 1
547 1 1 1 1 30 SER H . 30 . HN 1 1
547 1 2 1 1 33 ASN H . 33 . HN 1 1
548 1 1 1 1 30 SER HA . 30 . HA 1 1
548 1 2 1 1 32 GLN H . 32 . HN 1 1
549 1 1 1 1 30 SER HA . 30 . HA 1 1
549 1 2 1 1 32 GLN QG . 32 . HG* 1 1
550 1 1 1 1 30 SER HA . 30 . HA 1 1
550 1 2 1 1 33 ASN H . 33 . HN 1 1
551 1 1 1 1 30 SER HA . 30 . HA 1 1
551 1 2 1 1 165 GLU QB . 165 . HB* 1 1
552 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
552 1 2 1 1 31 SER H . 31 . HN 1 1
553 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
553 1 2 1 1 31 SER H . 31 . HN 1 1
554 1 1 1 1 31 SER H . 31 . HN 1 1
554 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
555 1 1 1 1 31 SER H . 31 . HN 1 1
555 1 2 1 1 31 SER QB . 31 . HB* 1 1
556 1 1 1 1 31 SER H . 31 . HN 1 1
556 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
557 1 1 1 1 31 SER H . 31 . HN 1 1
557 1 2 1 1 32 GLN H . 32 . HN 1 1
558 1 1 1 1 31 SER H . 31 . HN 1 1
558 1 2 1 1 32 GLN QB . 32 . HB* 1 1
559 1 1 1 1 31 SER H . 31 . HN 1 1
559 1 2 1 1 32 GLN QG . 32 . HG* 1 1
560 1 1 1 1 31 SER H . 31 . HN 1 1
560 1 2 1 1 33 ASN H . 33 . HN 1 1
561 1 1 1 1 31 SER HA . 31 . HA 1 1
561 1 2 1 1 33 ASN H . 33 . HN 1 1
562 1 1 1 1 31 SER QB . 31 . HB* 1 1
562 1 2 1 1 32 GLN H . 32 . HN 1 1
563 1 1 1 1 31 SER QB . 31 . HB* 1 1
563 1 2 1 1 32 GLN QG . 32 . HG* 1 1
564 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
564 1 2 1 1 32 GLN H . 32 . HN 1 1
565 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
565 1 2 1 1 32 GLN H . 32 . HN 1 1
566 1 1 1 1 32 GLN H . 32 . HN 1 1
566 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
567 1 1 1 1 32 GLN H . 32 . HN 1 1
567 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
568 1 1 1 1 32 GLN H . 32 . HN 1 1
568 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
569 1 1 1 1 32 GLN H . 32 . HN 1 1
569 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
570 1 1 1 1 32 GLN H . 32 . HN 1 1
570 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
571 1 1 1 1 32 GLN H . 32 . HN 1 1
571 1 2 1 1 32 GLN QG . 32 . HG* 1 1
572 1 1 1 1 32 GLN H . 32 . HN 1 1
572 1 2 1 1 32 GLN HG3 . 32 . HG1 1 1
573 1 1 1 1 32 GLN H . 32 . HN 1 1
573 1 2 1 1 33 ASN H . 33 . HN 1 1
574 1 1 1 1 32 GLN HA . 32 . HA 1 1
574 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
575 1 1 1 1 32 GLN HA . 32 . HA 1 1
575 1 2 1 1 32 GLN QG . 32 . HG* 1 1
576 1 1 1 1 32 GLN QB . 32 . HB* 1 1
576 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
577 1 1 1 1 32 GLN QB . 32 . HB* 1 1
577 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
578 1 1 1 1 32 GLN QB . 32 . HB* 1 1
578 1 2 1 1 33 ASN H . 33 . HN 1 1
579 1 1 1 1 32 GLN QB . 32 . HB* 1 1
579 1 2 1 1 68 VAL QG . 68 . HG* 1 1
580 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
580 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
581 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
581 1 2 1 1 33 ASN H . 33 . HN 1 1
582 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
582 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
583 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
583 1 2 1 1 33 ASN H . 33 . HN 1 1
584 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
584 1 2 1 1 32 GLN QG . 32 . HG* 1 1
585 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
585 1 2 1 1 68 VAL HB . 68 . HB 1 1
586 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
586 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
587 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
587 1 2 1 1 68 VAL QG . 68 . HG* 1 1
588 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
588 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
589 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
589 1 2 1 1 32 GLN QG . 32 . HG* 1 1
590 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
590 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
591 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
591 1 2 1 1 68 VAL QG . 68 . HG* 1 1
592 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
592 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
593 1 1 1 1 32 GLN QG . 32 . HG* 1 1
593 1 2 1 1 68 VAL QG . 68 . HG* 1 1
594 1 1 1 1 32 GLN HG2 . 32 . HG2 1 1
594 1 2 1 1 33 ASN H . 33 . HN 1 1
595 1 1 1 1 32 GLN HG3 . 32 . HG1 1 1
595 1 2 1 1 33 ASN H . 33 . HN 1 1
596 1 1 1 1 33 ASN H . 33 . HN 1 1
596 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
597 1 1 1 1 33 ASN H . 33 . HN 1 1
597 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
598 1 1 1 1 33 ASN H . 33 . HN 1 1
598 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
599 1 1 1 1 33 ASN H . 33 . HN 1 1
599 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
600 1 1 1 1 33 ASN H . 33 . HN 1 1
600 1 2 1 1 34 ARG H . 34 . HN 1 1
601 1 1 1 1 33 ASN HA . 33 . HA 1 1
601 1 2 1 1 35 SER H . 35 . HN 1 1
602 1 1 1 1 33 ASN QB . 33 . HB* 1 1
602 1 2 1 1 166 PHE QD . 166 . HD* 1 1
603 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1
603 1 2 1 1 165 GLU HA . 165 . HA 1 1
604 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1
604 1 2 1 1 165 GLU QB . 165 . HB* 1 1
605 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1
605 1 2 1 1 166 PHE QD . 166 . HD* 1 1
606 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1
606 1 2 1 1 165 GLU HA . 165 . HA 1 1
607 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1
607 1 2 1 1 165 GLU QB . 165 . HB* 1 1
608 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1
608 1 2 1 1 166 PHE QD . 166 . HD* 1 1
609 1 1 1 1 34 ARG H . 34 . HN 1 1
609 1 2 1 1 34 ARG QD . 34 . HD* 1 1
610 1 1 1 1 34 ARG H . 34 . HN 1 1
610 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
611 1 1 1 1 34 ARG H . 34 . HN 1 1
611 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
612 1 1 1 1 34 ARG H . 34 . HN 1 1
612 1 2 1 1 35 SER H . 35 . HN 1 1
613 1 1 1 1 34 ARG H . 34 . HN 1 1
613 1 2 1 1 35 SER QB . 35 . HB* 1 1
614 1 1 1 1 34 ARG H . 34 . HN 1 1
614 1 2 1 1 47 SER H . 47 . HN 1 1
615 1 1 1 1 34 ARG HA . 34 . HA 1 1
615 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
616 1 1 1 1 34 ARG HA . 34 . HA 1 1
616 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
617 1 1 1 1 34 ARG HA . 34 . HA 1 1
617 1 2 1 1 34 ARG HG2 . 34 . HG2 1 1
618 1 1 1 1 34 ARG HA . 34 . HA 1 1
618 1 2 1 1 34 ARG HG3 . 34 . HG1 1 1
619 1 1 1 1 34 ARG QB . 34 . HB* 1 1
619 1 2 1 1 34 ARG QD . 34 . HD* 1 1
620 1 1 1 1 34 ARG QG . 34 . HG* 1 1
620 1 2 1 1 35 SER H . 35 . HN 1 1
621 1 1 1 1 35 SER H . 35 . HN 1 1
621 1 2 1 1 47 SER H . 47 . HN 1 1
622 1 1 1 1 35 SER HA . 35 . HA 1 1
622 1 2 1 1 36 LYS H . 36 . HN 1 1
623 1 1 1 1 35 SER HA . 35 . HA 1 1
623 1 2 1 1 45 VAL HB . 45 . HB 1 1
624 1 1 1 1 35 SER HA . 35 . HA 1 1
624 1 2 1 1 45 VAL QG . 45 . HG* 1 1
625 1 1 1 1 35 SER QB . 35 . HB* 1 1
625 1 2 1 1 36 LYS H . 36 . HN 1 1
626 1 1 1 1 35 SER QB . 35 . HB* 1 1
626 1 2 1 1 47 SER H . 47 . HN 1 1
627 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
627 1 2 1 1 36 LYS H . 36 . HN 1 1
628 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
628 1 2 1 1 36 LYS H . 36 . HN 1 1
629 1 1 1 1 36 LYS H . 36 . HN 1 1
629 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
630 1 1 1 1 36 LYS H . 36 . HN 1 1
630 1 2 1 1 36 LYS QB . 36 . HB* 1 1
631 1 1 1 1 36 LYS H . 36 . HN 1 1
631 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
632 1 1 1 1 36 LYS H . 36 . HN 1 1
632 1 2 1 1 36 LYS QD . 36 . HD* 1 1
633 1 1 1 1 36 LYS H . 36 . HN 1 1
633 1 2 1 1 36 LYS QG . 36 . HG* 1 1
634 1 1 1 1 36 LYS H . 36 . HN 1 1
634 1 2 1 1 37 TRP H . 37 . HN 1 1
635 1 1 1 1 36 LYS H . 36 . HN 1 1
635 1 2 1 1 45 VAL H . 45 . HN 1 1
636 1 1 1 1 36 LYS H . 36 . HN 1 1
636 1 2 1 1 45 VAL QG . 45 . HG* 1 1
637 1 1 1 1 36 LYS HA . 36 . HA 1 1
637 1 2 1 1 36 LYS QD . 36 . HD* 1 1
638 1 1 1 1 36 LYS HA . 36 . HA 1 1
638 1 2 1 1 36 LYS QE . 36 . HE* 1 1
639 1 1 1 1 36 LYS HA . 36 . HA 1 1
639 1 2 1 1 37 TRP H . 37 . HN 1 1
640 1 1 1 1 36 LYS HA . 36 . HA 1 1
640 1 2 1 1 37 TRP QB . 37 . HB* 1 1
641 1 1 1 1 36 LYS HA . 36 . HA 1 1
641 1 2 1 1 45 VAL QG . 45 . HG* 1 1
642 1 1 1 1 36 LYS QB . 36 . HB* 1 1
642 1 2 1 1 36 LYS QD . 36 . HD* 1 1
643 1 1 1 1 36 LYS QB . 36 . HB* 1 1
643 1 2 1 1 37 TRP H . 37 . HN 1 1
644 1 1 1 1 36 LYS QB . 36 . HB* 1 1
644 1 2 1 1 37 TRP QB . 37 . HB* 1 1
645 1 1 1 1 36 LYS QB . 36 . HB* 1 1
645 1 2 1 1 38 ASP H . 38 . HN 1 1
646 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
646 1 2 1 1 36 LYS QE . 36 . HE* 1 1
647 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
647 1 2 1 1 37 TRP H . 37 . HN 1 1
648 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
648 1 2 1 1 36 LYS QE . 36 . HE* 1 1
649 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
649 1 2 1 1 37 TRP H . 37 . HN 1 1
650 1 1 1 1 36 LYS QD . 36 . HD* 1 1
650 1 2 1 1 37 TRP H . 37 . HN 1 1
651 1 1 1 1 36 LYS QE . 36 . HE* 1 1
651 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
652 1 1 1 1 36 LYS QE . 36 . HE* 1 1
652 1 2 1 1 36 LYS QG . 36 . HG* 1 1
653 1 1 1 1 36 LYS QE . 36 . HE* 1 1
653 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
654 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
654 1 2 1 1 37 TRP H . 37 . HN 1 1
655 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
655 1 2 1 1 37 TRP H . 37 . HN 1 1
656 1 1 1 1 37 TRP H . 37 . HN 1 1
656 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
657 1 1 1 1 37 TRP H . 37 . HN 1 1
657 1 2 1 1 37 TRP HB3 . 37 . HB1 1 1
658 1 1 1 1 37 TRP H . 37 . HN 1 1
658 1 2 1 1 37 TRP HD1 . 37 . HD1 1 1
659 1 1 1 1 37 TRP H . 37 . HN 1 1
659 1 2 1 1 44 PHE QD . 44 . HD* 1 1
660 1 1 1 1 37 TRP H . 37 . HN 1 1
660 1 2 1 1 44 PHE QE . 44 . HE* 1 1
661 1 1 1 1 37 TRP H . 37 . HN 1 1
661 1 2 1 1 45 VAL H . 45 . HN 1 1
662 1 1 1 1 37 TRP HA . 37 . HA 1 1
662 1 2 1 1 43 LEU H . 43 . HN 1 1
663 1 1 1 1 37 TRP QB . 37 . HB* 1 1
663 1 2 1 1 38 ASP H . 38 . HN 1 1
664 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
664 1 2 1 1 38 ASP H . 38 . HN 1 1
665 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
665 1 2 1 1 38 ASP H . 38 . HN 1 1
666 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
666 1 2 1 1 38 ASP H . 38 . HN 1 1
667 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
667 1 2 1 1 39 LYS H . 39 . HN 1 1
668 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
668 1 2 1 1 39 LYS HA . 39 . HA 1 1
669 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
669 1 2 1 1 39 LYS QB . 39 . HB* 1 1
670 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
670 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
671 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
671 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
672 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
672 1 2 1 1 40 THR H . 40 . HN 1 1
673 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
673 1 2 1 1 38 ASP H . 38 . HN 1 1
674 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
674 1 2 1 1 39 LYS H . 39 . HN 1 1
675 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
675 1 2 1 1 39 LYS HA . 39 . HA 1 1
676 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
676 1 2 1 1 39 LYS QB . 39 . HB* 1 1
677 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
677 1 2 1 1 39 LYS QD . 39 . HD* 1 1
678 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
678 1 2 1 1 39 LYS QE . 39 . HE* 1 1
679 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
679 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
680 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
680 1 2 1 1 42 ASP H . 42 . HN 1 1
681 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
681 1 2 1 1 42 ASP HA . 42 . HA 1 1
682 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
682 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
683 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
683 1 2 1 1 42 ASP QB . 42 . HB* 1 1
684 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
684 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
685 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
685 1 2 1 1 43 LEU H . 43 . HN 1 1
686 1 1 1 1 37 TRP HH2 . 37 . HH2 1 1
686 1 2 1 1 43 LEU HA . 43 . HA 1 1
687 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
687 1 2 1 1 42 ASP H . 42 . HN 1 1
688 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
688 1 2 1 1 42 ASP HA . 42 . HA 1 1
689 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
689 1 2 1 1 42 ASP QB . 42 . HB* 1 1
690 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
690 1 2 1 1 43 LEU HA . 43 . HA 1 1
691 1 1 1 1 37 TRP HZ3 . 37 . HZ3 1 1
691 1 2 1 1 44 PHE H . 44 . HN 1 1
692 1 1 1 1 38 ASP H . 38 . HN 1 1
692 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
693 1 1 1 1 38 ASP H . 38 . HN 1 1
693 1 2 1 1 38 ASP QB . 38 . HB* 1 1
694 1 1 1 1 38 ASP H . 38 . HN 1 1
694 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
695 1 1 1 1 38 ASP H . 38 . HN 1 1
695 1 2 1 1 39 LYS H . 39 . HN 1 1
696 1 1 1 1 38 ASP H . 38 . HN 1 1
696 1 2 1 1 41 MET H . 41 . HN 1 1
697 1 1 1 1 38 ASP H . 38 . HN 1 1
697 1 2 1 1 41 MET QB . 41 . HB* 1 1
698 1 1 1 1 38 ASP H . 38 . HN 1 1
698 1 2 1 1 41 MET ME . 41 . HE* 1 1
699 1 1 1 1 38 ASP H . 38 . HN 1 1
699 1 2 1 1 42 ASP H . 42 . HN 1 1
700 1 1 1 1 38 ASP H . 38 . HN 1 1
700 1 2 1 1 43 LEU H . 43 . HN 1 1
701 1 1 1 1 38 ASP H . 38 . HN 1 1
701 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
702 1 1 1 1 38 ASP H . 38 . HN 1 1
702 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
703 1 1 1 1 38 ASP H . 38 . HN 1 1
703 1 2 1 1 44 PHE HA . 44 . HA 1 1
704 1 1 1 1 38 ASP H . 38 . HN 1 1
704 1 2 1 1 44 PHE QD . 44 . HD* 1 1
705 1 1 1 1 38 ASP H . 38 . HN 1 1
705 1 2 1 1 44 PHE QE . 44 . HE* 1 1
706 1 1 1 1 38 ASP H . 38 . HN 1 1
706 1 2 1 1 45 VAL H . 45 . HN 1 1
707 1 1 1 1 38 ASP H . 38 . HN 1 1
707 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
708 1 1 1 1 38 ASP H . 38 . HN 1 1
708 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
709 1 1 1 1 38 ASP HA . 38 . HA 1 1
709 1 2 1 1 39 LYS H . 39 . HN 1 1
710 1 1 1 1 38 ASP HA . 38 . HA 1 1
710 1 2 1 1 39 LYS QB . 39 . HB* 1 1
711 1 1 1 1 38 ASP HA . 38 . HA 1 1
711 1 2 1 1 40 THR H . 40 . HN 1 1
712 1 1 1 1 38 ASP HA . 38 . HA 1 1
712 1 2 1 1 41 MET H . 41 . HN 1 1
713 1 1 1 1 38 ASP QB . 38 . HB* 1 1
713 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
714 1 1 1 1 38 ASP QB . 38 . HB* 1 1
714 1 2 1 1 40 THR H . 40 . HN 1 1
715 1 1 1 1 38 ASP QB . 38 . HB* 1 1
715 1 2 1 1 41 MET QB . 41 . HB* 1 1
716 1 1 1 1 38 ASP QB . 38 . HB* 1 1
716 1 2 1 1 41 MET ME . 41 . HE* 1 1
717 1 1 1 1 38 ASP QB . 38 . HB* 1 1
717 1 2 1 1 42 ASP H . 42 . HN 1 1
718 1 1 1 1 38 ASP QB . 38 . HB* 1 1
718 1 2 1 1 43 LEU H . 43 . HN 1 1
719 1 1 1 1 38 ASP QB . 38 . HB* 1 1
719 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
720 1 1 1 1 38 ASP QB . 38 . HB* 1 1
720 1 2 1 1 45 VAL QG . 45 . HG* 1 1
721 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
721 1 2 1 1 39 LYS H . 39 . HN 1 1
722 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
722 1 2 1 1 41 MET H . 41 . HN 1 1
723 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
723 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
724 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
724 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
725 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
725 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
726 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
726 1 2 1 1 39 LYS H . 39 . HN 1 1
727 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
727 1 2 1 1 41 MET H . 41 . HN 1 1
728 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
728 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
729 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
729 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
730 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
730 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
731 1 1 1 1 39 LYS H . 39 . HN 1 1
731 1 2 1 1 39 LYS QB . 39 . HB* 1 1
732 1 1 1 1 39 LYS H . 39 . HN 1 1
732 1 2 1 1 39 LYS QD . 39 . HD* 1 1
733 1 1 1 1 39 LYS H . 39 . HN 1 1
733 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
734 1 1 1 1 39 LYS H . 39 . HN 1 1
734 1 2 1 1 39 LYS QG . 39 . HG* 1 1
735 1 1 1 1 39 LYS H . 39 . HN 1 1
735 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
736 1 1 1 1 39 LYS H . 39 . HN 1 1
736 1 2 1 1 40 THR H . 40 . HN 1 1
737 1 1 1 1 39 LYS H . 39 . HN 1 1
737 1 2 1 1 41 MET H . 41 . HN 1 1
738 1 1 1 1 39 LYS H . 39 . HN 1 1
738 1 2 1 1 42 ASP H . 42 . HN 1 1
739 1 1 1 1 39 LYS H . 39 . HN 1 1
739 1 2 1 1 43 LEU H . 43 . HN 1 1
740 1 1 1 1 39 LYS HA . 39 . HA 1 1
740 1 2 1 1 39 LYS QD . 39 . HD* 1 1
741 1 1 1 1 39 LYS HA . 39 . HA 1 1
741 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
742 1 1 1 1 39 LYS HA . 39 . HA 1 1
742 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
743 1 1 1 1 39 LYS HA . 39 . HA 1 1
743 1 2 1 1 41 MET H . 41 . HN 1 1
744 1 1 1 1 39 LYS HA . 39 . HA 1 1
744 1 2 1 1 42 ASP H . 42 . HN 1 1
745 1 1 1 1 39 LYS HA . 39 . HA 1 1
745 1 2 1 1 43 LEU H . 43 . HN 1 1
746 1 1 1 1 39 LYS QB . 39 . HB* 1 1
746 1 2 1 1 39 LYS QD . 39 . HD* 1 1
747 1 1 1 1 39 LYS QB . 39 . HB* 1 1
747 1 2 1 1 39 LYS QE . 39 . HE* 1 1
748 1 1 1 1 39 LYS QB . 39 . HB* 1 1
748 1 2 1 1 40 THR H . 40 . HN 1 1
749 1 1 1 1 39 LYS QB . 39 . HB* 1 1
749 1 2 1 1 40 THR HA . 40 . HA 1 1
750 1 1 1 1 39 LYS QB . 39 . HB* 1 1
750 1 2 1 1 40 THR HB . 40 . HB 1 1
751 1 1 1 1 39 LYS QB . 39 . HB* 1 1
751 1 2 1 1 42 ASP H . 42 . HN 1 1
752 1 1 1 1 39 LYS QD . 39 . HD* 1 1
752 1 2 1 1 40 THR H . 40 . HN 1 1
753 1 1 1 1 39 LYS QE . 39 . HE* 1 1
753 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
754 1 1 1 1 39 LYS QE . 39 . HE* 1 1
754 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
755 1 1 1 1 39 LYS QG . 39 . HG* 1 1
755 1 2 1 1 40 THR H . 40 . HN 1 1
756 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
756 1 2 1 1 40 THR H . 40 . HN 1 1
757 1 1 1 1 40 THR H . 40 . HN 1 1
757 1 2 1 1 40 THR HB . 40 . HB 1 1
758 1 1 1 1 40 THR H . 40 . HN 1 1
758 1 2 1 1 40 THR MG . 40 . HG2* 1 1
759 1 1 1 1 40 THR H . 40 . HN 1 1
759 1 2 1 1 41 MET H . 41 . HN 1 1
760 1 1 1 1 40 THR H . 40 . HN 1 1
760 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
761 1 1 1 1 40 THR H . 40 . HN 1 1
761 1 2 1 1 42 ASP H . 42 . HN 1 1
762 1 1 1 1 40 THR H . 40 . HN 1 1
762 1 2 1 1 43 LEU H . 43 . HN 1 1
763 1 1 1 1 40 THR HA . 40 . HA 1 1
763 1 2 1 1 40 THR MG . 40 . HG2* 1 1
764 1 1 1 1 40 THR HA . 40 . HA 1 1
764 1 2 1 1 41 MET H . 41 . HN 1 1
765 1 1 1 1 40 THR HB . 40 . HB 1 1
765 1 2 1 1 41 MET H . 41 . HN 1 1
766 1 1 1 1 40 THR HB . 40 . HB 1 1
766 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
767 1 1 1 1 40 THR HB . 40 . HB 1 1
767 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
768 1 1 1 1 40 THR MG . 40 . HG2* 1 1
768 1 2 1 1 41 MET H . 41 . HN 1 1
769 1 1 1 1 40 THR MG . 40 . HG2* 1 1
769 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
770 1 1 1 1 40 THR MG . 40 . HG2* 1 1
770 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
771 1 1 1 1 40 THR MG . 40 . HG2* 1 1
771 1 2 1 1 42 ASP H . 42 . HN 1 1
772 1 1 1 1 40 THR MG . 40 . HG2* 1 1
772 1 2 1 1 43 LEU H . 43 . HN 1 1
773 1 1 1 1 41 MET H . 41 . HN 1 1
773 1 2 1 1 41 MET QB . 41 . HB* 1 1
774 1 1 1 1 41 MET H . 41 . HN 1 1
774 1 2 1 1 41 MET ME . 41 . HE* 1 1
775 1 1 1 1 41 MET H . 41 . HN 1 1
775 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
776 1 1 1 1 41 MET H . 41 . HN 1 1
776 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
777 1 1 1 1 41 MET H . 41 . HN 1 1
777 1 2 1 1 42 ASP H . 42 . HN 1 1
778 1 1 1 1 41 MET H . 41 . HN 1 1
778 1 2 1 1 42 ASP QB . 42 . HB* 1 1
779 1 1 1 1 41 MET H . 41 . HN 1 1
779 1 2 1 1 43 LEU H . 43 . HN 1 1
780 1 1 1 1 41 MET HA . 41 . HA 1 1
780 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
781 1 1 1 1 41 MET HA . 41 . HA 1 1
781 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
782 1 1 1 1 41 MET HA . 41 . HA 1 1
782 1 2 1 1 42 ASP H . 42 . HN 1 1
783 1 1 1 1 41 MET HA . 41 . HA 1 1
783 1 2 1 1 43 LEU H . 43 . HN 1 1
784 1 1 1 1 41 MET QB . 41 . HB* 1 1
784 1 2 1 1 42 ASP H . 42 . HN 1 1
785 1 1 1 1 41 MET QB . 41 . HB* 1 1
785 1 2 1 1 43 LEU H . 43 . HN 1 1
786 1 1 1 1 41 MET QB . 41 . HB* 1 1
786 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
787 1 1 1 1 41 MET ME . 41 . HE* 1 1
787 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
788 1 1 1 1 41 MET ME . 41 . HE* 1 1
788 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
789 1 1 1 1 41 MET ME . 41 . HE* 1 1
789 1 2 1 1 42 ASP H . 42 . HN 1 1
790 1 1 1 1 41 MET ME . 41 . HE* 1 1
790 1 2 1 1 43 LEU H . 43 . HN 1 1
791 1 1 1 1 41 MET ME . 41 . HE* 1 1
791 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
792 1 1 1 1 41 MET ME . 41 . HE* 1 1
792 1 2 1 1 43 LEU HG . 43 . HG 1 1
793 1 1 1 1 41 MET ME . 41 . HE* 1 1
793 1 2 1 1 45 VAL HB . 45 . HB 1 1
794 1 1 1 1 41 MET ME . 41 . HE* 1 1
794 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
795 1 1 1 1 41 MET ME . 41 . HE* 1 1
795 1 2 1 1 45 VAL QG . 45 . HG* 1 1
796 1 1 1 1 41 MET ME . 41 . HE* 1 1
796 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
797 1 1 1 1 41 MET ME . 41 . HE* 1 1
797 1 2 1 1 46 TRP H . 46 . HN 1 1
798 1 1 1 1 41 MET ME . 41 . HE* 1 1
798 1 2 1 1 71 ARG QD . 71 . HD* 1 1
799 1 1 1 1 41 MET ME . 41 . HE* 1 1
799 1 2 1 1 73 LYS HA . 73 . HA 1 1
800 1 1 1 1 41 MET ME . 41 . HE* 1 1
800 1 2 1 1 74 GLU H . 74 . HN 1 1
801 1 1 1 1 41 MET HG2 . 41 . HG2 1 1
801 1 2 1 1 42 ASP H . 42 . HN 1 1
802 1 1 1 1 41 MET HG2 . 41 . HG2 1 1
802 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
803 1 1 1 1 41 MET HG2 . 41 . HG2 1 1
803 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
804 1 1 1 1 41 MET HG2 . 41 . HG2 1 1
804 1 2 1 1 43 LEU HG . 43 . HG 1 1
805 1 1 1 1 41 MET HG3 . 41 . HG1 1 1
805 1 2 1 1 42 ASP H . 42 . HN 1 1
806 1 1 1 1 41 MET HG3 . 41 . HG1 1 1
806 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
807 1 1 1 1 41 MET HG3 . 41 . HG1 1 1
807 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
808 1 1 1 1 41 MET HG3 . 41 . HG1 1 1
808 1 2 1 1 43 LEU HG . 43 . HG 1 1
809 1 1 1 1 42 ASP H . 42 . HN 1 1
809 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
810 1 1 1 1 42 ASP H . 42 . HN 1 1
810 1 2 1 1 42 ASP QB . 42 . HB* 1 1
811 1 1 1 1 42 ASP H . 42 . HN 1 1
811 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
812 1 1 1 1 42 ASP H . 42 . HN 1 1
812 1 2 1 1 43 LEU H . 43 . HN 1 1
813 1 1 1 1 42 ASP QB . 42 . HB* 1 1
813 1 2 1 1 43 LEU H . 43 . HN 1 1
814 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
814 1 2 1 1 43 LEU H . 43 . HN 1 1
815 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
815 1 2 1 1 43 LEU H . 43 . HN 1 1
816 1 1 1 1 43 LEU H . 43 . HN 1 1
816 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
817 1 1 1 1 43 LEU H . 43 . HN 1 1
817 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
818 1 1 1 1 43 LEU H . 43 . HN 1 1
818 1 2 1 1 43 LEU HG . 43 . HG 1 1
819 1 1 1 1 43 LEU H . 43 . HN 1 1
819 1 2 1 1 44 PHE H . 44 . HN 1 1
820 1 1 1 1 43 LEU HA . 43 . HA 1 1
820 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
821 1 1 1 1 43 LEU HA . 43 . HA 1 1
821 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
822 1 1 1 1 43 LEU HA . 43 . HA 1 1
822 1 2 1 1 44 PHE QE . 44 . HE* 1 1
823 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
823 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
824 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
824 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
825 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
825 1 2 1 1 44 PHE H . 44 . HN 1 1
826 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
826 1 2 1 1 74 GLU H . 74 . HN 1 1
827 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
827 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
828 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
828 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
829 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
829 1 2 1 1 75 THR H . 75 . HN 1 1
830 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
830 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
831 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
831 1 2 1 1 44 PHE H . 44 . HN 1 1
832 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
832 1 2 1 1 74 GLU H . 74 . HN 1 1
833 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
833 1 2 1 1 74 GLU QG . 74 . HG* 1 1
834 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
834 1 2 1 1 44 PHE H . 44 . HN 1 1
835 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
835 1 2 1 1 44 PHE HA . 44 . HA 1 1
836 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
836 1 2 1 1 45 VAL HA . 45 . HA 1 1
837 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
837 1 2 1 1 45 VAL QG . 45 . HG* 1 1
838 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
838 1 2 1 1 73 LYS QB . 73 . HB* 1 1
839 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
839 1 2 1 1 74 GLU H . 74 . HN 1 1
840 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
840 1 2 1 1 74 GLU QG . 74 . HG* 1 1
841 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
841 1 2 1 1 75 THR H . 75 . HN 1 1
842 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
842 1 2 1 1 76 ASP H . 76 . HN 1 1
843 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
843 1 2 1 1 44 PHE H . 44 . HN 1 1
844 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
844 1 2 1 1 45 VAL QG . 45 . HG* 1 1
845 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
845 1 2 1 1 73 LYS QB . 73 . HB* 1 1
846 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
846 1 2 1 1 74 GLU H . 74 . HN 1 1
847 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
847 1 2 1 1 74 GLU QG . 74 . HG* 1 1
848 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
848 1 2 1 1 75 THR H . 75 . HN 1 1
849 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
849 1 2 1 1 75 THR MG . 75 . HG2* 1 1
850 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
850 1 2 1 1 76 ASP HA . 76 . HA 1 1
851 1 1 1 1 44 PHE H . 44 . HN 1 1
851 1 2 1 1 44 PHE QD . 44 . HD* 1 1
852 1 1 1 1 44 PHE H . 44 . HN 1 1
852 1 2 1 1 44 PHE QE . 44 . HE* 1 1
853 1 1 1 1 44 PHE H . 44 . HN 1 1
853 1 2 1 1 74 GLU H . 74 . HN 1 1
854 1 1 1 1 44 PHE H . 44 . HN 1 1
854 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
855 1 1 1 1 44 PHE H . 44 . HN 1 1
855 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
856 1 1 1 1 44 PHE HA . 44 . HA 1 1
856 1 2 1 1 45 VAL QG . 45 . HG* 1 1
857 1 1 1 1 44 PHE QD . 44 . HD* 1 1
857 1 2 1 1 45 VAL H . 45 . HN 1 1
858 1 1 1 1 44 PHE QE . 44 . HE* 1 1
858 1 2 1 1 45 VAL H . 45 . HN 1 1
859 1 1 1 1 45 VAL H . 45 . HN 1 1
859 1 2 1 1 45 VAL HB . 45 . HB 1 1
860 1 1 1 1 45 VAL H . 45 . HN 1 1
860 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
861 1 1 1 1 45 VAL H . 45 . HN 1 1
861 1 2 1 1 45 VAL QG . 45 . HG* 1 1
862 1 1 1 1 45 VAL H . 45 . HN 1 1
862 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
863 1 1 1 1 45 VAL H . 45 . HN 1 1
863 1 2 1 1 46 TRP H . 46 . HN 1 1
864 1 1 1 1 45 VAL HA . 45 . HA 1 1
864 1 2 1 1 73 LYS H . 73 . HN 1 1
865 1 1 1 1 45 VAL HA . 45 . HA 1 1
865 1 2 1 1 74 GLU H . 74 . HN 1 1
866 1 1 1 1 45 VAL HB . 45 . HB 1 1
866 1 2 1 1 46 TRP H . 46 . HN 1 1
867 1 1 1 1 45 VAL HB . 45 . HB 1 1
867 1 2 1 1 71 ARG HA . 71 . HA 1 1
868 1 1 1 1 45 VAL HB . 45 . HB 1 1
868 1 2 1 1 72 ILE H . 72 . HN 1 1
869 1 1 1 1 45 VAL QG . 45 . HG* 1 1
869 1 2 1 1 71 ARG H . 71 . HN 1 1
870 1 1 1 1 45 VAL QG . 45 . HG* 1 1
870 1 2 1 1 71 ARG HA . 71 . HA 1 1
871 1 1 1 1 45 VAL QG . 45 . HG* 1 1
871 1 2 1 1 71 ARG QB . 71 . HB* 1 1
872 1 1 1 1 45 VAL QG . 45 . HG* 1 1
872 1 2 1 1 73 LYS H . 73 . HN 1 1
873 1 1 1 1 45 VAL QG . 45 . HG* 1 1
873 1 2 1 1 73 LYS HA . 73 . HA 1 1
874 1 1 1 1 45 VAL QG . 45 . HG* 1 1
874 1 2 1 1 73 LYS QB . 73 . HB* 1 1
875 1 1 1 1 45 VAL QG . 45 . HG* 1 1
875 1 2 1 1 74 GLU H . 74 . HN 1 1
876 1 1 1 1 45 VAL QG . 45 . HG* 1 1
876 1 2 1 1 75 THR H . 75 . HN 1 1
877 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
877 1 2 1 1 46 TRP H . 46 . HN 1 1
878 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
878 1 2 1 1 71 ARG H . 71 . HN 1 1
879 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
879 1 2 1 1 71 ARG HA . 71 . HA 1 1
880 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
880 1 2 1 1 72 ILE H . 72 . HN 1 1
881 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
881 1 2 1 1 46 TRP H . 46 . HN 1 1
882 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
882 1 2 1 1 71 ARG H . 71 . HN 1 1
883 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
883 1 2 1 1 71 ARG HA . 71 . HA 1 1
884 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
884 1 2 1 1 72 ILE H . 72 . HN 1 1
885 1 1 1 1 46 TRP H . 46 . HN 1 1
885 1 2 1 1 46 TRP HD1 . 46 . HD1 1 1
886 1 1 1 1 46 TRP H . 46 . HN 1 1
886 1 2 1 1 46 TRP HE1 . 46 . HE1 1 1
887 1 1 1 1 46 TRP H . 46 . HN 1 1
887 1 2 1 1 47 SER H . 47 . HN 1 1
888 1 1 1 1 46 TRP H . 46 . HN 1 1
888 1 2 1 1 71 ARG H . 71 . HN 1 1
889 1 1 1 1 46 TRP H . 46 . HN 1 1
889 1 2 1 1 71 ARG HA . 71 . HA 1 1
890 1 1 1 1 46 TRP H . 46 . HN 1 1
890 1 2 1 1 72 ILE H . 72 . HN 1 1
891 1 1 1 1 46 TRP H . 46 . HN 1 1
891 1 2 1 1 72 ILE HA . 72 . HA 1 1
892 1 1 1 1 46 TRP H . 46 . HN 1 1
892 1 2 1 1 72 ILE HB . 72 . HB 1 1
893 1 1 1 1 46 TRP H . 46 . HN 1 1
893 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
894 1 1 1 1 46 TRP H . 46 . HN 1 1
894 1 2 1 1 73 LYS HA . 73 . HA 1 1
895 1 1 1 1 46 TRP H . 46 . HN 1 1
895 1 2 1 1 74 GLU H . 74 . HN 1 1
896 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
896 1 2 1 1 48 VAL QG . 48 . HG* 1 1
897 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
897 1 2 1 1 72 ILE HB . 72 . HB 1 1
898 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
898 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
899 1 1 1 1 46 TRP HB2 . 46 . HB2 1 1
899 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
900 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
900 1 2 1 1 72 ILE H . 72 . HN 1 1
901 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
901 1 2 1 1 74 GLU H . 74 . HN 1 1
902 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
902 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
903 1 1 1 1 46 TRP HD1 . 46 . HD1 1 1
903 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
904 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
904 1 2 1 1 74 GLU H . 74 . HN 1 1
905 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
905 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
906 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
906 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
907 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
907 1 2 1 1 74 GLU QG . 74 . HG* 1 1
908 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
908 1 2 1 1 154 ILE QG . 154 . HG1* 1 1
909 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
909 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
910 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
910 1 2 1 1 155 GLY H . 155 . HN 1 1
911 1 1 1 1 46 TRP HE1 . 46 . HE1 1 1
911 1 2 1 1 158 LEU QD . 158 . HD* 1 1
912 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
912 1 2 1 1 158 LEU QB . 158 . HB* 1 1
913 1 1 1 1 46 TRP HZ2 . 46 . HZ2 1 1
913 1 2 1 1 158 LEU QD . 158 . HD* 1 1
914 1 1 1 1 47 SER H . 47 . HN 1 1
914 1 2 1 1 48 VAL H . 48 . HN 1 1
915 1 1 1 1 47 SER H . 47 . HN 1 1
915 1 2 1 1 72 ILE H . 72 . HN 1 1
916 1 1 1 1 47 SER HA . 47 . HA 1 1
916 1 2 1 1 69 SER H . 69 . HN 1 1
917 1 1 1 1 47 SER HA . 47 . HA 1 1
917 1 2 1 1 70 HIS HA . 70 . HA 1 1
918 1 1 1 1 47 SER QB . 47 . HB* 1 1
918 1 2 1 1 48 VAL H . 48 . HN 1 1
919 1 1 1 1 47 SER QB . 47 . HB* 1 1
919 1 2 1 1 68 VAL QG . 68 . HG* 1 1
920 1 1 1 1 47 SER QB . 47 . HB* 1 1
920 1 2 1 1 70 HIS HA . 70 . HA 1 1
921 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
921 1 2 1 1 48 VAL H . 48 . HN 1 1
922 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
922 1 2 1 1 48 VAL H . 48 . HN 1 1
923 1 1 1 1 48 VAL H . 48 . HN 1 1
923 1 2 1 1 48 VAL HB . 48 . HB 1 1
924 1 1 1 1 48 VAL H . 48 . HN 1 1
924 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
925 1 1 1 1 48 VAL H . 48 . HN 1 1
925 1 2 1 1 48 VAL QG . 48 . HG* 1 1
926 1 1 1 1 48 VAL H . 48 . HN 1 1
926 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
927 1 1 1 1 48 VAL H . 48 . HN 1 1
927 1 2 1 1 49 GLU H . 49 . HN 1 1
928 1 1 1 1 48 VAL H . 48 . HN 1 1
928 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
929 1 1 1 1 48 VAL H . 48 . HN 1 1
929 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
930 1 1 1 1 48 VAL H . 48 . HN 1 1
930 1 2 1 1 68 VAL QG . 68 . HG* 1 1
931 1 1 1 1 48 VAL H . 48 . HN 1 1
931 1 2 1 1 69 SER H . 69 . HN 1 1
932 1 1 1 1 48 VAL H . 48 . HN 1 1
932 1 2 1 1 69 SER QB . 69 . HB* 1 1
933 1 1 1 1 48 VAL H . 48 . HN 1 1
933 1 2 1 1 70 HIS H . 70 . HN 1 1
934 1 1 1 1 48 VAL H . 48 . HN 1 1
934 1 2 1 1 70 HIS HA . 70 . HA 1 1
935 1 1 1 1 48 VAL H . 48 . HN 1 1
935 1 2 1 1 71 ARG H . 71 . HN 1 1
936 1 1 1 1 48 VAL H . 48 . HN 1 1
936 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
937 1 1 1 1 48 VAL H . 48 . HN 1 1
937 1 2 1 1 166 PHE QD . 166 . HD* 1 1
938 1 1 1 1 48 VAL HA . 48 . HA 1 1
938 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
939 1 1 1 1 48 VAL HA . 48 . HA 1 1
939 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
940 1 1 1 1 48 VAL HA . 48 . HA 1 1
940 1 2 1 1 166 PHE QD . 166 . HD* 1 1
941 1 1 1 1 48 VAL HA . 48 . HA 1 1
941 1 2 1 1 168 THR HA . 168 . HA 1 1
942 1 1 1 1 48 VAL HB . 48 . HB 1 1
942 1 2 1 1 49 GLU H . 49 . HN 1 1
943 1 1 1 1 48 VAL HB . 48 . HB 1 1
943 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
944 1 1 1 1 48 VAL HB . 48 . HB 1 1
944 1 2 1 1 69 SER H . 69 . HN 1 1
945 1 1 1 1 48 VAL HB . 48 . HB 1 1
945 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
946 1 1 1 1 48 VAL QG . 48 . HG* 1 1
946 1 2 1 1 49 GLU H . 49 . HN 1 1
947 1 1 1 1 48 VAL QG . 48 . HG* 1 1
947 1 2 1 1 50 TRP H . 50 . HN 1 1
948 1 1 1 1 48 VAL QG . 48 . HG* 1 1
948 1 2 1 1 50 TRP HA . 50 . HA 1 1
949 1 1 1 1 48 VAL QG . 48 . HG* 1 1
949 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
950 1 1 1 1 48 VAL QG . 48 . HG* 1 1
950 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
951 1 1 1 1 48 VAL QG . 48 . HG* 1 1
951 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
952 1 1 1 1 48 VAL QG . 48 . HG* 1 1
952 1 2 1 1 51 ILE H . 51 . HN 1 1
953 1 1 1 1 48 VAL QG . 48 . HG* 1 1
953 1 2 1 1 68 VAL HA . 68 . HA 1 1
954 1 1 1 1 48 VAL QG . 48 . HG* 1 1
954 1 2 1 1 69 SER H . 69 . HN 1 1
955 1 1 1 1 48 VAL QG . 48 . HG* 1 1
955 1 2 1 1 69 SER HA . 69 . HA 1 1
956 1 1 1 1 48 VAL QG . 48 . HG* 1 1
956 1 2 1 1 72 ILE HB . 72 . HB 1 1
957 1 1 1 1 48 VAL QG . 48 . HG* 1 1
957 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
958 1 1 1 1 48 VAL QG . 48 . HG* 1 1
958 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
959 1 1 1 1 48 VAL QG . 48 . HG* 1 1
959 1 2 1 1 78 LEU QD . 78 . HD* 1 1
960 1 1 1 1 48 VAL QG . 48 . HG* 1 1
960 1 2 1 1 82 MET H . 82 . HN 1 1
961 1 1 1 1 48 VAL QG . 48 . HG* 1 1
961 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
962 1 1 1 1 48 VAL QG . 48 . HG* 1 1
962 1 2 1 1 166 PHE QD . 166 . HD* 1 1
963 1 1 1 1 48 VAL QG . 48 . HG* 1 1
963 1 2 1 1 166 PHE QE . 166 . HE* 1 1
964 1 1 1 1 48 VAL QG . 48 . HG* 1 1
964 1 2 1 1 167 PRO QB . 167 . HB* 1 1
965 1 1 1 1 48 VAL QG . 48 . HG* 1 1
965 1 2 1 1 167 PRO QD . 167 . HD* 1 1
966 1 1 1 1 48 VAL QG . 48 . HG* 1 1
966 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
967 1 1 1 1 48 VAL QG . 48 . HG* 1 1
967 1 2 1 1 168 THR H . 168 . HN 1 1
968 1 1 1 1 48 VAL QG . 48 . HG* 1 1
968 1 2 1 1 168 THR HA . 168 . HA 1 1
969 1 1 1 1 48 VAL QG . 48 . HG* 1 1
969 1 2 1 1 169 ILE H . 169 . HN 1 1
970 1 1 1 1 48 VAL QG . 48 . HG* 1 1
970 1 2 1 1 169 ILE HB . 169 . HB 1 1
971 1 1 1 1 48 VAL QG . 48 . HG* 1 1
971 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
972 1 1 1 1 48 VAL QG . 48 . HG* 1 1
972 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
973 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
973 1 2 1 1 49 GLU H . 49 . HN 1 1
974 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
974 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
975 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
975 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
976 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
976 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
977 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
977 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
978 1 1 1 1 48 VAL MG1 . 48 . HG1* 1 1
978 1 2 1 1 168 THR H . 168 . HN 1 1
979 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
979 1 2 1 1 49 GLU H . 49 . HN 1 1
980 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
980 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
981 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
981 1 2 1 1 50 TRP HZ2 . 50 . HZ2 1 1
982 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
982 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
983 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
983 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
984 1 1 1 1 48 VAL MG2 . 48 . HG2* 1 1
984 1 2 1 1 168 THR H . 168 . HN 1 1
985 1 1 1 1 49 GLU H . 49 . HN 1 1
985 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
986 1 1 1 1 49 GLU H . 49 . HN 1 1
986 1 2 1 1 49 GLU QG . 49 . HG* 1 1
987 1 1 1 1 49 GLU H . 49 . HN 1 1
987 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
988 1 1 1 1 49 GLU H . 49 . HN 1 1
988 1 2 1 1 50 TRP HA . 50 . HA 1 1
989 1 1 1 1 49 GLU H . 49 . HN 1 1
989 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
990 1 1 1 1 49 GLU H . 49 . HN 1 1
990 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
991 1 1 1 1 49 GLU H . 49 . HN 1 1
991 1 2 1 1 68 VAL QG . 68 . HG* 1 1
992 1 1 1 1 49 GLU H . 49 . HN 1 1
992 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
993 1 1 1 1 49 GLU H . 49 . HN 1 1
993 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
994 1 1 1 1 49 GLU H . 49 . HN 1 1
994 1 2 1 1 166 PHE QD . 166 . HD* 1 1
995 1 1 1 1 49 GLU H . 49 . HN 1 1
995 1 2 1 1 166 PHE QE . 166 . HE* 1 1
996 1 1 1 1 49 GLU H . 49 . HN 1 1
996 1 2 1 1 168 THR H . 168 . HN 1 1
997 1 1 1 1 49 GLU H . 49 . HN 1 1
997 1 2 1 1 168 THR HA . 168 . HA 1 1
998 1 1 1 1 49 GLU H . 49 . HN 1 1
998 1 2 1 1 168 THR MG . 168 . HG2* 1 1
999 1 1 1 1 49 GLU H . 49 . HN 1 1
999 1 2 1 1 169 ILE H . 169 . HN 1 1
1000 1 1 1 1 49 GLU H . 49 . HN 1 1
1000 1 2 1 1 169 ILE HB . 169 . HB 1 1
1001 1 1 1 1 49 GLU HA . 49 . HA 1 1
1001 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1002 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1002 1 2 1 1 50 TRP H . 50 . HN 1 1
1003 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1003 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1004 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1004 1 2 1 1 68 VAL HA . 68 . HA 1 1
1005 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1005 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1006 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1006 1 2 1 1 168 THR HA . 168 . HA 1 1
1007 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1007 1 2 1 1 168 THR MG . 168 . HG2* 1 1
1008 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1008 1 2 1 1 169 ILE H . 169 . HN 1 1
1009 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1009 1 2 1 1 50 TRP H . 50 . HN 1 1
1010 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1010 1 2 1 1 50 TRP H . 50 . HN 1 1
1011 1 1 1 1 50 TRP H . 50 . HN 1 1
1011 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
1012 1 1 1 1 50 TRP H . 50 . HN 1 1
1012 1 2 1 1 50 TRP HD1 . 50 . HD1 1 1
1013 1 1 1 1 50 TRP H . 50 . HN 1 1
1013 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1014 1 1 1 1 50 TRP H . 50 . HN 1 1
1014 1 2 1 1 51 ILE H . 51 . HN 1 1
1015 1 1 1 1 50 TRP H . 50 . HN 1 1
1015 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1016 1 1 1 1 50 TRP H . 50 . HN 1 1
1016 1 2 1 1 66 LYS HA . 66 . HA 1 1
1017 1 1 1 1 50 TRP H . 50 . HN 1 1
1017 1 2 1 1 67 HIS H . 67 . HN 1 1
1018 1 1 1 1 50 TRP H . 50 . HN 1 1
1018 1 2 1 1 67 HIS QB . 67 . HB* 1 1
1019 1 1 1 1 50 TRP H . 50 . HN 1 1
1019 1 2 1 1 68 VAL HA . 68 . HA 1 1
1020 1 1 1 1 50 TRP H . 50 . HN 1 1
1020 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1021 1 1 1 1 50 TRP H . 50 . HN 1 1
1021 1 2 1 1 69 SER H . 69 . HN 1 1
1022 1 1 1 1 50 TRP H . 50 . HN 1 1
1022 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1023 1 1 1 1 50 TRP H . 50 . HN 1 1
1023 1 2 1 1 168 THR MG . 168 . HG2* 1 1
1024 1 1 1 1 50 TRP HA . 50 . HA 1 1
1024 1 2 1 1 50 TRP HE3 . 50 . HE3 1 1
1025 1 1 1 1 50 TRP HA . 50 . HA 1 1
1025 1 2 1 1 51 ILE H . 51 . HN 1 1
1026 1 1 1 1 50 TRP HA . 50 . HA 1 1
1026 1 2 1 1 51 ILE HB . 51 . HB 1 1
1027 1 1 1 1 50 TRP HA . 50 . HA 1 1
1027 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1028 1 1 1 1 50 TRP HA . 50 . HA 1 1
1028 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1029 1 1 1 1 50 TRP HA . 50 . HA 1 1
1029 1 2 1 1 168 THR MG . 168 . HG2* 1 1
1030 1 1 1 1 50 TRP HA . 50 . HA 1 1
1030 1 2 1 1 169 ILE H . 169 . HN 1 1
1031 1 1 1 1 50 TRP HA . 50 . HA 1 1
1031 1 2 1 1 169 ILE HB . 169 . HB 1 1
1032 1 1 1 1 50 TRP HA . 50 . HA 1 1
1032 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
1033 1 1 1 1 50 TRP HA . 50 . HA 1 1
1033 1 2 1 1 170 PHE HA . 170 . HA 1 1
1034 1 1 1 1 50 TRP HA . 50 . HA 1 1
1034 1 2 1 1 171 VAL H . 171 . HN 1 1
1035 1 1 1 1 50 TRP HA . 50 . HA 1 1
1035 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1036 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1036 1 2 1 1 50 TRP HE1 . 50 . HE1 1 1
1037 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1037 1 2 1 1 51 ILE H . 51 . HN 1 1
1038 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1038 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1039 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1039 1 2 1 1 67 HIS H . 67 . HN 1 1
1040 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1040 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1041 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1041 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1042 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
1042 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1043 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
1043 1 2 1 1 51 ILE H . 51 . HN 1 1
1044 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
1044 1 2 1 1 52 LEU QD . 52 . HD* 1 1
1045 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
1045 1 2 1 1 67 HIS H . 67 . HN 1 1
1046 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
1046 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1047 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
1047 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1048 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
1048 1 2 1 1 67 HIS H . 67 . HN 1 1
1049 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
1049 1 2 1 1 69 SER H . 69 . HN 1 1
1050 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
1050 1 2 1 1 69 SER QB . 69 . HB* 1 1
1051 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
1051 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1052 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
1052 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1053 1 1 1 1 50 TRP HD1 . 50 . HD1 1 1
1053 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1054 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1054 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1055 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1055 1 2 1 1 69 SER H . 69 . HN 1 1
1056 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1056 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
1057 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1057 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1058 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1058 1 2 1 1 70 HIS H . 70 . HN 1 1
1059 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1059 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1060 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1060 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1061 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1061 1 2 1 1 82 MET H . 82 . HN 1 1
1062 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1062 1 2 1 1 82 MET HA . 82 . HA 1 1
1063 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1063 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1064 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1064 1 2 1 1 83 GLY H . 83 . HN 1 1
1065 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
1065 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1066 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
1066 1 2 1 1 51 ILE H . 51 . HN 1 1
1067 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
1067 1 2 1 1 82 MET ME . 82 . HE* 1 1
1068 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
1068 1 2 1 1 169 ILE HB . 169 . HB 1 1
1069 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
1069 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1070 1 1 1 1 50 TRP HE3 . 50 . HE3 1 1
1070 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1071 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
1071 1 2 1 1 78 LEU QB . 78 . HB* 1 1
1072 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
1072 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1073 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
1073 1 2 1 1 79 VAL HA . 79 . HA 1 1
1074 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
1074 1 2 1 1 80 GLN H . 80 . HN 1 1
1075 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
1075 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1076 1 1 1 1 50 TRP HH2 . 50 . HH2 1 1
1076 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1077 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1077 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1078 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1078 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1079 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1079 1 2 1 1 82 MET H . 82 . HN 1 1
1080 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1080 1 2 1 1 82 MET HA . 82 . HA 1 1
1081 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1081 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1082 1 1 1 1 50 TRP HZ2 . 50 . HZ2 1 1
1082 1 2 1 1 83 GLY H . 83 . HN 1 1
1083 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1083 1 2 1 1 78 LEU H . 78 . HN 1 1
1084 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1084 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1085 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1085 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1086 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1086 1 2 1 1 82 MET ME . 82 . HE* 1 1
1087 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1087 1 2 1 1 126 PHE QD . 126 . HD* 1 1
1088 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1088 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1089 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1089 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1090 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1090 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1091 1 1 1 1 50 TRP HZ3 . 50 . HZ3 1 1
1091 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1092 1 1 1 1 51 ILE H . 51 . HN 1 1
1092 1 2 1 1 51 ILE HB . 51 . HB 1 1
1093 1 1 1 1 51 ILE H . 51 . HN 1 1
1093 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1094 1 1 1 1 51 ILE H . 51 . HN 1 1
1094 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
1095 1 1 1 1 51 ILE H . 51 . HN 1 1
1095 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
1096 1 1 1 1 51 ILE H . 51 . HN 1 1
1096 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1097 1 1 1 1 51 ILE H . 51 . HN 1 1
1097 1 2 1 1 52 LEU H . 52 . HN 1 1
1098 1 1 1 1 51 ILE H . 51 . HN 1 1
1098 1 2 1 1 66 LYS HA . 66 . HA 1 1
1099 1 1 1 1 51 ILE H . 51 . HN 1 1
1099 1 2 1 1 168 THR MG . 168 . HG2* 1 1
1100 1 1 1 1 51 ILE H . 51 . HN 1 1
1100 1 2 1 1 169 ILE H . 169 . HN 1 1
1101 1 1 1 1 51 ILE H . 51 . HN 1 1
1101 1 2 1 1 169 ILE HB . 169 . HB 1 1
1102 1 1 1 1 51 ILE H . 51 . HN 1 1
1102 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1103 1 1 1 1 51 ILE H . 51 . HN 1 1
1103 1 2 1 1 170 PHE H . 170 . HN 1 1
1104 1 1 1 1 51 ILE H . 51 . HN 1 1
1104 1 2 1 1 170 PHE HA . 170 . HA 1 1
1105 1 1 1 1 51 ILE H . 51 . HN 1 1
1105 1 2 1 1 170 PHE QD . 170 . HD* 1 1
1106 1 1 1 1 51 ILE H . 51 . HN 1 1
1106 1 2 1 1 170 PHE QE . 170 . HE* 1 1
1107 1 1 1 1 51 ILE H . 51 . HN 1 1
1107 1 2 1 1 171 VAL H . 171 . HN 1 1
1108 1 1 1 1 51 ILE H . 51 . HN 1 1
1108 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1109 1 1 1 1 51 ILE HA . 51 . HA 1 1
1109 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1110 1 1 1 1 51 ILE HA . 51 . HA 1 1
1110 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1111 1 1 1 1 51 ILE HA . 51 . HA 1 1
1111 1 2 1 1 52 LEU H . 52 . HN 1 1
1112 1 1 1 1 51 ILE HA . 51 . HA 1 1
1112 1 2 1 1 66 LYS HA . 66 . HA 1 1
1113 1 1 1 1 51 ILE HA . 51 . HA 1 1
1113 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1114 1 1 1 1 51 ILE HA . 51 . HA 1 1
1114 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1115 1 1 1 1 51 ILE HA . 51 . HA 1 1
1115 1 2 1 1 67 HIS H . 67 . HN 1 1
1116 1 1 1 1 51 ILE HA . 51 . HA 1 1
1116 1 2 1 1 170 PHE HA . 170 . HA 1 1
1117 1 1 1 1 51 ILE HA . 51 . HA 1 1
1117 1 2 1 1 171 VAL H . 171 . HN 1 1
1118 1 1 1 1 51 ILE HB . 51 . HB 1 1
1118 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
1119 1 1 1 1 51 ILE HB . 51 . HB 1 1
1119 1 2 1 1 52 LEU H . 52 . HN 1 1
1120 1 1 1 1 51 ILE HB . 51 . HB 1 1
1120 1 2 1 1 170 PHE HA . 170 . HA 1 1
1121 1 1 1 1 51 ILE HB . 51 . HB 1 1
1121 1 2 1 1 170 PHE QD . 170 . HD* 1 1
1122 1 1 1 1 51 ILE HB . 51 . HB 1 1
1122 1 2 1 1 171 VAL H . 171 . HN 1 1
1123 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1123 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1124 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1124 1 2 1 1 52 LEU H . 52 . HN 1 1
1125 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1125 1 2 1 1 66 LYS HA . 66 . HA 1 1
1126 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1126 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1127 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1127 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1128 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1128 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1129 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1129 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1130 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1130 1 2 1 1 67 HIS H . 67 . HN 1 1
1131 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1131 1 2 1 1 168 THR HB . 168 . HB 1 1
1132 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1132 1 2 1 1 168 THR MG . 168 . HG2* 1 1
1133 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1133 1 2 1 1 169 ILE H . 169 . HN 1 1
1134 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1134 1 2 1 1 170 PHE HA . 170 . HA 1 1
1135 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1135 1 2 1 1 170 PHE QD . 170 . HD* 1 1
1136 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1136 1 2 1 1 170 PHE QE . 170 . HE* 1 1
1137 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1137 1 2 1 1 170 PHE HZ . 170 . HZ 1 1
1138 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
1138 1 2 1 1 171 VAL H . 171 . HN 1 1
1139 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1139 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1140 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1140 1 2 1 1 66 LYS HA . 66 . HA 1 1
1141 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1141 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1142 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1142 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1143 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
1143 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1144 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1144 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
1145 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1145 1 2 1 1 52 LEU H . 52 . HN 1 1
1146 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1146 1 2 1 1 66 LYS H . 66 . HN 1 1
1147 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1147 1 2 1 1 66 LYS HA . 66 . HA 1 1
1148 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
1148 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1149 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1149 1 2 1 1 52 LEU H . 52 . HN 1 1
1150 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1150 1 2 1 1 53 CYS HA . 53 . HA 1 1
1151 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1151 1 2 1 1 64 LEU H . 64 . HN 1 1
1152 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1152 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1153 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1153 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1154 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1154 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1155 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1155 1 2 1 1 64 LEU HG . 64 . HG 1 1
1156 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1156 1 2 1 1 65 PHE H . 65 . HN 1 1
1157 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1157 1 2 1 1 66 LYS H . 66 . HN 1 1
1158 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1158 1 2 1 1 66 LYS HA . 66 . HA 1 1
1159 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1159 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1160 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1160 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1161 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1161 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1162 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1162 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1163 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1163 1 2 1 1 170 PHE HA . 170 . HA 1 1
1164 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1164 1 2 1 1 170 PHE QD . 170 . HD* 1 1
1165 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1165 1 2 1 1 170 PHE QE . 170 . HE* 1 1
1166 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
1166 1 2 1 1 171 VAL H . 171 . HN 1 1
1167 1 1 1 1 52 LEU H . 52 . HN 1 1
1167 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1168 1 1 1 1 52 LEU H . 52 . HN 1 1
1168 1 2 1 1 52 LEU QB . 52 . HB* 1 1
1169 1 1 1 1 52 LEU H . 52 . HN 1 1
1169 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1170 1 1 1 1 52 LEU H . 52 . HN 1 1
1170 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
1171 1 1 1 1 52 LEU H . 52 . HN 1 1
1171 1 2 1 1 52 LEU HG . 52 . HG 1 1
1172 1 1 1 1 52 LEU H . 52 . HN 1 1
1172 1 2 1 1 53 CYS H . 53 . HN 1 1
1173 1 1 1 1 52 LEU H . 52 . HN 1 1
1173 1 2 1 1 64 LEU HA . 64 . HA 1 1
1174 1 1 1 1 52 LEU H . 52 . HN 1 1
1174 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1175 1 1 1 1 52 LEU H . 52 . HN 1 1
1175 1 2 1 1 65 PHE H . 65 . HN 1 1
1176 1 1 1 1 52 LEU H . 52 . HN 1 1
1176 1 2 1 1 65 PHE HA . 65 . HA 1 1
1177 1 1 1 1 52 LEU H . 52 . HN 1 1
1177 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1178 1 1 1 1 52 LEU H . 52 . HN 1 1
1178 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1179 1 1 1 1 52 LEU H . 52 . HN 1 1
1179 1 2 1 1 66 LYS H . 66 . HN 1 1
1180 1 1 1 1 52 LEU H . 52 . HN 1 1
1180 1 2 1 1 66 LYS HA . 66 . HA 1 1
1181 1 1 1 1 52 LEU H . 52 . HN 1 1
1181 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1182 1 1 1 1 52 LEU H . 52 . HN 1 1
1182 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1183 1 1 1 1 52 LEU H . 52 . HN 1 1
1183 1 2 1 1 67 HIS H . 67 . HN 1 1
1184 1 1 1 1 52 LEU H . 52 . HN 1 1
1184 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1185 1 1 1 1 52 LEU H . 52 . HN 1 1
1185 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1186 1 1 1 1 52 LEU H . 52 . HN 1 1
1186 1 2 1 1 171 VAL H . 171 . HN 1 1
1187 1 1 1 1 52 LEU H . 52 . HN 1 1
1187 1 2 1 1 171 VAL HB . 171 . HB 1 1
1188 1 1 1 1 52 LEU H . 52 . HN 1 1
1188 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1189 1 1 1 1 52 LEU HA . 52 . HA 1 1
1189 1 2 1 1 52 LEU QD . 52 . HD2* 1 1
1190 1 1 1 1 52 LEU HA . 52 . HA 1 1
1190 1 2 1 1 94 TYR HH . 94 . HH 1 1
1191 1 1 1 1 52 LEU HA . 52 . HA 1 1
1191 1 2 1 1 170 PHE HA . 170 . HA 1 1
1192 1 1 1 1 52 LEU HA . 52 . HA 1 1
1192 1 2 1 1 171 VAL H . 171 . HN 1 1
1193 1 1 1 1 52 LEU HA . 52 . HA 1 1
1193 1 2 1 1 171 VAL HB . 171 . HB 1 1
1194 1 1 1 1 52 LEU HA . 52 . HA 1 1
1194 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
1195 1 1 1 1 52 LEU HA . 52 . HA 1 1
1195 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1196 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1196 1 2 1 1 53 CYS H . 53 . HN 1 1
1197 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1197 1 2 1 1 54 PRO HB3 . 54 . HB1 1 1
1198 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1198 1 2 1 1 65 PHE H . 65 . HN 1 1
1199 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1199 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1200 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1200 1 2 1 1 93 PHE QB . 93 . HB* 1 1
1201 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1201 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1202 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1202 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1203 1 1 1 1 52 LEU QB . 52 . HB* 1 1
1203 1 2 1 1 171 VAL HB . 171 . HB 1 1
1204 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1204 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1205 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1205 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1206 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1206 1 2 1 1 53 CYS H . 53 . HN 1 1
1207 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1207 1 2 1 1 65 PHE QB . 65 . HB* 1 1
1208 1 1 1 1 52 LEU QD . 52 . HD2* 1 1
1208 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1209 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1209 1 2 1 1 82 MET ME . 82 . HE* 1 1
1210 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1210 1 2 1 1 86 VAL HA . 86 . HA 1 1
1211 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1211 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1212 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1212 1 2 1 1 90 CYS H . 90 . HN 1 1
1213 1 1 1 1 52 LEU QD . 52 . HD1* 1 1
1213 1 2 1 1 90 CYS HA . 90 . HA 1 1
1214 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1214 1 2 1 1 90 CYS QB . 90 . HB* 1 1
1215 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1215 1 2 1 1 91 CYS H . 91 . HN 1 1
1216 1 1 1 1 52 LEU QD . 52 . HD1* 1 1
1216 1 2 1 1 93 PHE H . 93 . HN 1 1
1217 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1217 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1218 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1218 1 2 1 1 171 VAL H . 171 . HN 1 1
1219 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1219 1 2 1 1 171 VAL HB . 171 . HB 1 1
1220 1 1 1 1 52 LEU QD . 52 . HD* 1 1
1220 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1221 1 1 1 1 52 LEU HG . 52 . HG 1 1
1221 1 2 1 1 53 CYS H . 53 . HN 1 1
1222 1 1 1 1 52 LEU HG . 52 . HG 1 1
1222 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1223 1 1 1 1 52 LEU HG . 52 . HG 1 1
1223 1 2 1 1 171 VAL H . 171 . HN 1 1
1224 1 1 1 1 52 LEU HG . 52 . HG 1 1
1224 1 2 1 1 171 VAL HB . 171 . HB 1 1
1225 1 1 1 1 52 LEU HG . 52 . HG 1 1
1225 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
1226 1 1 1 1 52 LEU HG . 52 . HG 1 1
1226 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1227 1 1 1 1 53 CYS H . 53 . HN 1 1
1227 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
1228 1 1 1 1 53 CYS H . 53 . HN 1 1
1228 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
1229 1 1 1 1 53 CYS H . 53 . HN 1 1
1229 1 2 1 1 54 PRO HA . 54 . HA 1 1
1230 1 1 1 1 53 CYS H . 53 . HN 1 1
1230 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1231 1 1 1 1 53 CYS H . 53 . HN 1 1
1231 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1232 1 1 1 1 53 CYS H . 53 . HN 1 1
1232 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1233 1 1 1 1 53 CYS H . 53 . HN 1 1
1233 1 2 1 1 94 TYR QE . 94 . HE* 1 1
1234 1 1 1 1 53 CYS H . 53 . HN 1 1
1234 1 2 1 1 94 TYR HH . 94 . HH 1 1
1235 1 1 1 1 53 CYS H . 53 . HN 1 1
1235 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
1236 1 1 1 1 53 CYS H . 53 . HN 1 1
1236 1 2 1 1 171 VAL H . 171 . HN 1 1
1237 1 1 1 1 53 CYS H . 53 . HN 1 1
1237 1 2 1 1 171 VAL HB . 171 . HB 1 1
1238 1 1 1 1 53 CYS H . 53 . HN 1 1
1238 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
1239 1 1 1 1 53 CYS H . 53 . HN 1 1
1239 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1240 1 1 1 1 53 CYS H . 53 . HN 1 1
1240 1 2 1 1 172 ALA H . 172 . HN 1 1
1241 1 1 1 1 53 CYS H . 53 . HN 1 1
1241 1 2 1 1 172 ALA MB . 172 . HB* 1 1
1242 1 1 1 1 53 CYS H . 53 . HN 1 1
1242 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
1243 1 1 1 1 53 CYS HA . 53 . HA 1 1
1243 1 2 1 1 54 PRO HB3 . 54 . HB1 1 1
1244 1 1 1 1 53 CYS HA . 53 . HA 1 1
1244 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
1245 1 1 1 1 53 CYS HA . 53 . HA 1 1
1245 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1246 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1246 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1247 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1247 1 2 1 1 171 VAL H . 171 . HN 1 1
1248 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1248 1 2 1 1 171 VAL HB . 171 . HB 1 1
1249 1 1 1 1 53 CYS QB . 53 . HB* 1 1
1249 1 2 1 1 173 MET H . 173 . HN 1 1
1250 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
1250 1 2 1 1 172 ALA MB . 172 . HB* 1 1
1251 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
1251 1 2 1 1 172 ALA MB . 172 . HB* 1 1
1252 1 1 1 1 54 PRO HA . 54 . HA 1 1
1252 1 2 1 1 55 MET H . 55 . HN 1 1
1253 1 1 1 1 54 PRO HA . 54 . HA 1 1
1253 1 2 1 1 93 PHE QB . 93 . HB* 1 1
1254 1 1 1 1 54 PRO HA . 54 . HA 1 1
1254 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1255 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1255 1 2 1 1 55 MET H . 55 . HN 1 1
1256 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1256 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1257 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1257 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1258 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1258 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1259 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1259 1 2 1 1 55 MET H . 55 . HN 1 1
1260 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1260 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1261 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1261 1 2 1 1 93 PHE QB . 93 . HB* 1 1
1262 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1262 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1263 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1263 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1264 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1264 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1265 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1265 1 2 1 1 64 LEU H . 64 . HN 1 1
1266 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1266 1 2 1 1 64 LEU HA . 64 . HA 1 1
1267 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1267 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1268 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1268 1 2 1 1 65 PHE H . 65 . HN 1 1
1269 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1269 1 2 1 1 64 LEU HA . 64 . HA 1 1
1270 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1270 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1271 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1271 1 2 1 1 65 PHE H . 65 . HN 1 1
1272 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1272 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1273 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1273 1 2 1 1 55 MET H . 55 . HN 1 1
1274 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1274 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1275 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1275 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1276 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1276 1 2 1 1 62 LYS H . 62 . HN 1 1
1277 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1277 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1278 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1278 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1279 1 1 1 1 54 PRO QG . 54 . HG* 1 1
1279 1 2 1 1 63 GLU H . 63 . HN 1 1
1280 1 1 1 1 55 MET H . 55 . HN 1 1
1280 1 2 1 1 55 MET HB2 . 55 . HB2 1 1
1281 1 1 1 1 55 MET H . 55 . HN 1 1
1281 1 2 1 1 55 MET QB . 55 . HB* 1 1
1282 1 1 1 1 55 MET H . 55 . HN 1 1
1282 1 2 1 1 55 MET HB3 . 55 . HB1 1 1
1283 1 1 1 1 55 MET H . 55 . HN 1 1
1283 1 2 1 1 55 MET ME . 55 . HE* 1 1
1284 1 1 1 1 55 MET H . 55 . HN 1 1
1284 1 2 1 1 55 MET QG . 55 . HG* 1 1
1285 1 1 1 1 55 MET H . 55 . HN 1 1
1285 1 2 1 1 56 GLN H . 56 . HN 1 1
1286 1 1 1 1 55 MET H . 55 . HN 1 1
1286 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1287 1 1 1 1 55 MET H . 55 . HN 1 1
1287 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1288 1 1 1 1 55 MET H . 55 . HN 1 1
1288 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1289 1 1 1 1 55 MET H . 55 . HN 1 1
1289 1 2 1 1 94 TYR QE . 94 . HE* 1 1
1290 1 1 1 1 55 MET HA . 55 . HA 1 1
1290 1 2 1 1 55 MET ME . 55 . HE* 1 1
1291 1 1 1 1 55 MET HA . 55 . HA 1 1
1291 1 2 1 1 56 GLN H . 56 . HN 1 1
1292 1 1 1 1 55 MET QB . 55 . HB* 1 1
1292 1 2 1 1 55 MET ME . 55 . HE* 1 1
1293 1 1 1 1 55 MET QB . 55 . HB* 1 1
1293 1 2 1 1 56 GLN H . 56 . HN 1 1
1294 1 1 1 1 55 MET QB . 55 . HB* 1 1
1294 1 2 1 1 94 TYR HA . 94 . HA 1 1
1295 1 1 1 1 55 MET QB . 55 . HB* 1 1
1295 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1296 1 1 1 1 55 MET ME . 55 . HE* 1 1
1296 1 2 1 1 55 MET HG2 . 55 . HG2 1 1
1297 1 1 1 1 55 MET ME . 55 . HE* 1 1
1297 1 2 1 1 55 MET QG . 55 . HG* 1 1
1298 1 1 1 1 55 MET ME . 55 . HE* 1 1
1298 1 2 1 1 55 MET HG3 . 55 . HG1 1 1
1299 1 1 1 1 55 MET ME . 55 . HE* 1 1
1299 1 2 1 1 94 TYR H . 94 . HN 1 1
1300 1 1 1 1 55 MET ME . 55 . HE* 1 1
1300 1 2 1 1 94 TYR HA . 94 . HA 1 1
1301 1 1 1 1 55 MET ME . 55 . HE* 1 1
1301 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1302 1 1 1 1 55 MET ME . 55 . HE* 1 1
1302 1 2 1 1 95 ARG H . 95 . HN 1 1
1303 1 1 1 1 55 MET ME . 55 . HE* 1 1
1303 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1304 1 1 1 1 55 MET QG . 55 . HG* 1 1
1304 1 2 1 1 56 GLN H . 56 . HN 1 1
1305 1 1 1 1 55 MET QG . 55 . HG* 1 1
1305 1 2 1 1 94 TYR QD . 94 . HD* 1 1
1306 1 1 1 1 55 MET HG2 . 55 . HG2 1 1
1306 1 2 1 1 56 GLN H . 56 . HN 1 1
1307 1 1 1 1 55 MET HG3 . 55 . HG1 1 1
1307 1 2 1 1 56 GLN H . 56 . HN 1 1
1308 1 1 1 1 56 GLN H . 56 . HN 1 1
1308 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
1309 1 1 1 1 56 GLN H . 56 . HN 1 1
1309 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
1310 1 1 1 1 56 GLN H . 56 . HN 1 1
1310 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1311 1 1 1 1 56 GLN H . 56 . HN 1 1
1311 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1312 1 1 1 1 56 GLN H . 56 . HN 1 1
1312 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1313 1 1 1 1 56 GLN H . 56 . HN 1 1
1313 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1314 1 1 1 1 56 GLN H . 56 . HN 1 1
1314 1 2 1 1 57 GLU H . 57 . HN 1 1
1315 1 1 1 1 56 GLN H . 56 . HN 1 1
1315 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1316 1 1 1 1 56 GLN H . 56 . HN 1 1
1316 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1317 1 1 1 1 56 GLN H . 56 . HN 1 1
1317 1 2 1 1 177 ASP QB . 177 . HB* 1 1
1318 1 1 1 1 56 GLN HA . 56 . HA 1 1
1318 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1319 1 1 1 1 56 GLN HA . 56 . HA 1 1
1319 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1320 1 1 1 1 56 GLN HA . 56 . HA 1 1
1320 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1321 1 1 1 1 56 GLN HA . 56 . HA 1 1
1321 1 2 1 1 57 GLU H . 57 . HN 1 1
1322 1 1 1 1 56 GLN HA . 56 . HA 1 1
1322 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1323 1 1 1 1 56 GLN HA . 56 . HA 1 1
1323 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1324 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1324 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1325 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1325 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1326 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
1326 1 2 1 1 57 GLU H . 57 . HN 1 1
1327 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1327 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
1328 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1328 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
1329 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1329 1 2 1 1 61 LYS HA . 61 . HA 1 1
1330 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1330 1 2 1 1 62 LYS H . 62 . HN 1 1
1331 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
1331 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
1332 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1332 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1333 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1333 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1334 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1334 1 2 1 1 61 LYS HA . 61 . HA 1 1
1335 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1335 1 2 1 1 62 LYS H . 62 . HN 1 1
1336 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1336 1 2 1 1 62 LYS HA . 62 . HA 1 1
1337 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1337 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1338 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1338 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1339 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1339 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1340 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
1340 1 2 1 1 177 ASP QB . 177 . HB* 1 1
1341 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1341 1 2 1 1 56 GLN HG2 . 56 . HG2 1 1
1342 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1342 1 2 1 1 56 GLN HG3 . 56 . HG1 1 1
1343 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1343 1 2 1 1 61 LYS HA . 61 . HA 1 1
1344 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1344 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1345 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1345 1 2 1 1 62 LYS H . 62 . HN 1 1
1346 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1346 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1347 1 1 1 1 56 GLN HE22 . 56 . HE22 1 1
1347 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1348 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1348 1 2 1 1 57 GLU H . 57 . HN 1 1
1349 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1349 1 2 1 1 62 LYS H . 62 . HN 1 1
1350 1 1 1 1 56 GLN HG2 . 56 . HG2 1 1
1350 1 2 1 1 177 ASP HA . 177 . HA 1 1
1351 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1351 1 2 1 1 57 GLU H . 57 . HN 1 1
1352 1 1 1 1 56 GLN HG3 . 56 . HG1 1 1
1352 1 2 1 1 177 ASP HA . 177 . HA 1 1
1353 1 1 1 1 57 GLU H . 57 . HN 1 1
1353 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1354 1 1 1 1 57 GLU H . 57 . HN 1 1
1354 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
1355 1 1 1 1 57 GLU H . 57 . HN 1 1
1355 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1356 1 1 1 1 57 GLU H . 57 . HN 1 1
1356 1 2 1 1 58 LYS H . 58 . HN 1 1
1357 1 1 1 1 57 GLU H . 57 . HN 1 1
1357 1 2 1 1 60 GLU H . 60 . HN 1 1
1358 1 1 1 1 57 GLU H . 57 . HN 1 1
1358 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1359 1 1 1 1 57 GLU H . 57 . HN 1 1
1359 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1360 1 1 1 1 57 GLU HA . 57 . HA 1 1
1360 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
1361 1 1 1 1 57 GLU HA . 57 . HA 1 1
1361 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
1362 1 1 1 1 57 GLU HA . 57 . HA 1 1
1362 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1363 1 1 1 1 57 GLU HA . 57 . HA 1 1
1363 1 2 1 1 58 LYS H . 58 . HN 1 1
1364 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1364 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1365 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1365 1 2 1 1 58 LYS H . 58 . HN 1 1
1366 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1366 1 2 1 1 59 GLY H . 59 . HN 1 1
1367 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
1367 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1368 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1368 1 2 1 1 57 GLU QG . 57 . HG* 1 1
1369 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1369 1 2 1 1 58 LYS H . 58 . HN 1 1
1370 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
1370 1 2 1 1 59 GLY H . 59 . HN 1 1
1371 1 1 1 1 57 GLU QG . 57 . HG* 1 1
1371 1 2 1 1 58 LYS H . 58 . HN 1 1
1372 1 1 1 1 57 GLU QG . 57 . HG* 1 1
1372 1 2 1 1 59 GLY H . 59 . HN 1 1
1373 1 1 1 1 57 GLU QG . 57 . HG* 1 1
1373 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1374 1 1 1 1 58 LYS H . 58 . HN 1 1
1374 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1375 1 1 1 1 58 LYS H . 58 . HN 1 1
1375 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1376 1 1 1 1 58 LYS H . 58 . HN 1 1
1376 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1377 1 1 1 1 58 LYS H . 58 . HN 1 1
1377 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1378 1 1 1 1 58 LYS H . 58 . HN 1 1
1378 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1379 1 1 1 1 58 LYS H . 58 . HN 1 1
1379 1 2 1 1 60 GLU H . 60 . HN 1 1
1380 1 1 1 1 58 LYS HA . 58 . HA 1 1
1380 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1381 1 1 1 1 58 LYS HA . 58 . HA 1 1
1381 1 2 1 1 58 LYS QG . 58 . HG* 1 1
1382 1 1 1 1 58 LYS HA . 58 . HA 1 1
1382 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1383 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1383 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1384 1 1 1 1 58 LYS QD . 58 . HD* 1 1
1384 1 2 1 1 59 GLY H . 59 . HN 1 1
1385 1 1 1 1 58 LYS QG . 58 . HG* 1 1
1385 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1386 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1386 1 2 1 1 59 GLY H . 59 . HN 1 1
1387 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1387 1 2 1 1 59 GLY H . 59 . HN 1 1
1388 1 1 1 1 59 GLY H . 59 . HN 1 1
1388 1 2 1 1 59 GLY QA . 59 . HA* 1 1
1389 1 1 1 1 59 GLY H . 59 . HN 1 1
1389 1 2 1 1 60 GLU H . 60 . HN 1 1
1390 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1390 1 2 1 1 60 GLU H . 60 . HN 1 1
1391 1 1 1 1 60 GLU H . 60 . HN 1 1
1391 1 2 1 1 60 GLU HA . 60 . HA 1 1
1392 1 1 1 1 60 GLU H . 60 . HN 1 1
1392 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1393 1 1 1 1 60 GLU H . 60 . HN 1 1
1393 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1394 1 1 1 1 60 GLU H . 60 . HN 1 1
1394 1 2 1 1 61 LYS H . 61 . HN 1 1
1395 1 1 1 1 60 GLU HA . 60 . HA 1 1
1395 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1396 1 1 1 1 60 GLU HA . 60 . HA 1 1
1396 1 2 1 1 61 LYS H . 61 . HN 1 1
1397 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1397 1 2 1 1 61 LYS H . 61 . HN 1 1
1398 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1398 1 2 1 1 61 LYS H . 61 . HN 1 1
1399 1 1 1 1 61 LYS H . 61 . HN 1 1
1399 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
1400 1 1 1 1 61 LYS H . 61 . HN 1 1
1400 1 2 1 1 61 LYS QB . 61 . HB* 1 1
1401 1 1 1 1 61 LYS H . 61 . HN 1 1
1401 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
1402 1 1 1 1 61 LYS H . 61 . HN 1 1
1402 1 2 1 1 61 LYS QE . 61 . HE* 1 1
1403 1 1 1 1 61 LYS H . 61 . HN 1 1
1403 1 2 1 1 61 LYS QG . 61 . HG* 1 1
1404 1 1 1 1 61 LYS H . 61 . HN 1 1
1404 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1405 1 1 1 1 61 LYS HA . 61 . HA 1 1
1405 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1406 1 1 1 1 61 LYS HA . 61 . HA 1 1
1406 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1
1407 1 1 1 1 61 LYS HA . 61 . HA 1 1
1407 1 2 1 1 61 LYS QG . 61 . HG* 1 1
1408 1 1 1 1 61 LYS HA . 61 . HA 1 1
1408 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1
1409 1 1 1 1 61 LYS HA . 61 . HA 1 1
1409 1 2 1 1 62 LYS H . 62 . HN 1 1
1410 1 1 1 1 61 LYS HA . 61 . HA 1 1
1410 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1411 1 1 1 1 61 LYS HA . 61 . HA 1 1
1411 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1412 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1412 1 2 1 1 61 LYS QD . 61 . HD* 1 1
1413 1 1 1 1 61 LYS QB . 61 . HB* 1 1
1413 1 2 1 1 62 LYS H . 62 . HN 1 1
1414 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
1414 1 2 1 1 62 LYS H . 62 . HN 1 1
1415 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
1415 1 2 1 1 62 LYS H . 62 . HN 1 1
1416 1 1 1 1 61 LYS QE . 61 . HE* 1 1
1416 1 2 1 1 61 LYS QG . 61 . HG* 1 1
1417 1 1 1 1 62 LYS H . 62 . HN 1 1
1417 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1418 1 1 1 1 62 LYS H . 62 . HN 1 1
1418 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1419 1 1 1 1 62 LYS H . 62 . HN 1 1
1419 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
1420 1 1 1 1 62 LYS H . 62 . HN 1 1
1420 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
1421 1 1 1 1 62 LYS H . 62 . HN 1 1
1421 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1422 1 1 1 1 62 LYS H . 62 . HN 1 1
1422 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1423 1 1 1 1 62 LYS H . 62 . HN 1 1
1423 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1424 1 1 1 1 62 LYS H . 62 . HN 1 1
1424 1 2 1 1 63 GLU H . 63 . HN 1 1
1425 1 1 1 1 62 LYS HA . 62 . HA 1 1
1425 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
1426 1 1 1 1 62 LYS HA . 62 . HA 1 1
1426 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
1427 1 1 1 1 62 LYS HA . 62 . HA 1 1
1427 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1428 1 1 1 1 62 LYS HA . 62 . HA 1 1
1428 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1429 1 1 1 1 62 LYS HA . 62 . HA 1 1
1429 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1430 1 1 1 1 62 LYS HA . 62 . HA 1 1
1430 1 2 1 1 63 GLU H . 63 . HN 1 1
1431 1 1 1 1 62 LYS HA . 62 . HA 1 1
1431 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1432 1 1 1 1 62 LYS HA . 62 . HA 1 1
1432 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1433 1 1 1 1 62 LYS HA . 62 . HA 1 1
1433 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1434 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1434 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
1435 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1435 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1436 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1436 1 2 1 1 63 GLU H . 63 . HN 1 1
1437 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1437 1 2 1 1 63 GLU HA . 63 . HA 1 1
1438 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
1438 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
1439 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
1439 1 2 1 1 62 LYS QE . 62 . HE* 1 1
1440 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
1440 1 2 1 1 63 GLU H . 63 . HN 1 1
1441 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
1441 1 2 1 1 63 GLU HA . 63 . HA 1 1
1442 1 1 1 1 62 LYS HD3 . 62 . HD1 1 1
1442 1 2 1 1 63 GLU H . 63 . HN 1 1
1443 1 1 1 1 62 LYS QE . 62 . HE* 1 1
1443 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
1444 1 1 1 1 63 GLU H . 63 . HN 1 1
1444 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
1445 1 1 1 1 63 GLU H . 63 . HN 1 1
1445 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1446 1 1 1 1 63 GLU H . 63 . HN 1 1
1446 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
1447 1 1 1 1 63 GLU H . 63 . HN 1 1
1447 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1448 1 1 1 1 63 GLU H . 63 . HN 1 1
1448 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1449 1 1 1 1 63 GLU H . 63 . HN 1 1
1449 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1450 1 1 1 1 63 GLU HA . 63 . HA 1 1
1450 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
1451 1 1 1 1 63 GLU HA . 63 . HA 1 1
1451 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
1452 1 1 1 1 63 GLU HA . 63 . HA 1 1
1452 1 2 1 1 64 LEU H . 64 . HN 1 1
1453 1 1 1 1 63 GLU HA . 63 . HA 1 1
1453 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1454 1 1 1 1 63 GLU QB . 63 . HB* 1 1
1454 1 2 1 1 64 LEU H . 64 . HN 1 1
1455 1 1 1 1 63 GLU QG . 63 . HG* 1 1
1455 1 2 1 1 64 LEU H . 64 . HN 1 1
1456 1 1 1 1 64 LEU H . 64 . HN 1 1
1456 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1457 1 1 1 1 64 LEU H . 64 . HN 1 1
1457 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1458 1 1 1 1 64 LEU H . 64 . HN 1 1
1458 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1459 1 1 1 1 64 LEU H . 64 . HN 1 1
1459 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1460 1 1 1 1 64 LEU H . 64 . HN 1 1
1460 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1461 1 1 1 1 64 LEU H . 64 . HN 1 1
1461 1 2 1 1 64 LEU HG . 64 . HG 1 1
1462 1 1 1 1 64 LEU HA . 64 . HA 1 1
1462 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1463 1 1 1 1 64 LEU HA . 64 . HA 1 1
1463 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1464 1 1 1 1 64 LEU HA . 64 . HA 1 1
1464 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1465 1 1 1 1 64 LEU HA . 64 . HA 1 1
1465 1 2 1 1 65 PHE H . 65 . HN 1 1
1466 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1466 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1467 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1467 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1468 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1468 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1469 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1469 1 2 1 1 65 PHE H . 65 . HN 1 1
1470 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1470 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1471 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1471 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1472 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1472 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1473 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1473 1 2 1 1 65 PHE H . 65 . HN 1 1
1474 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1474 1 2 1 1 65 PHE H . 65 . HN 1 1
1475 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1475 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1476 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1476 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1477 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1477 1 2 1 1 179 PRO HB2 . 179 . HB2 1 1
1478 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1478 1 2 1 1 179 PRO HB3 . 179 . HB1 1 1
1479 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1479 1 2 1 1 179 PRO QD . 179 . HD* 1 1
1480 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1480 1 2 1 1 179 PRO HG3 . 179 . HG1 1 1
1481 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1481 1 2 1 1 180 GLU H . 180 . HN 1 1
1482 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1482 1 2 1 1 182 TYR QD . 182 . HD* 1 1
1483 1 1 1 1 64 LEU QD . 64 . HD* 1 1
1483 1 2 1 1 182 TYR QE . 182 . HE* 1 1
1484 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1484 1 2 1 1 65 PHE H . 65 . HN 1 1
1485 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1485 1 2 1 1 179 PRO HA . 179 . HA 1 1
1486 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1486 1 2 1 1 65 PHE H . 65 . HN 1 1
1487 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1487 1 2 1 1 179 PRO HA . 179 . HA 1 1
1488 1 1 1 1 65 PHE H . 65 . HN 1 1
1488 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
1489 1 1 1 1 65 PHE H . 65 . HN 1 1
1489 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
1490 1 1 1 1 65 PHE H . 65 . HN 1 1
1490 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1491 1 1 1 1 65 PHE H . 65 . HN 1 1
1491 1 2 1 1 66 LYS H . 66 . HN 1 1
1492 1 1 1 1 65 PHE H . 65 . HN 1 1
1492 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1493 1 1 1 1 65 PHE H . 65 . HN 1 1
1493 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1494 1 1 1 1 65 PHE H . 65 . HN 1 1
1494 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1495 1 1 1 1 65 PHE HA . 65 . HA 1 1
1495 1 2 1 1 65 PHE QD . 65 . HD* 1 1
1496 1 1 1 1 65 PHE HA . 65 . HA 1 1
1496 1 2 1 1 65 PHE QE . 65 . HE* 1 1
1497 1 1 1 1 65 PHE HA . 65 . HA 1 1
1497 1 2 1 1 66 LYS H . 66 . HN 1 1
1498 1 1 1 1 65 PHE HA . 65 . HA 1 1
1498 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1499 1 1 1 1 65 PHE HA . 65 . HA 1 1
1499 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
1500 1 1 1 1 65 PHE QB . 65 . HB* 1 1
1500 1 2 1 1 66 LYS H . 66 . HN 1 1
1501 1 1 1 1 65 PHE QB . 65 . HB* 1 1
1501 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
1502 1 1 1 1 65 PHE QB . 65 . HB* 1 1
1502 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1503 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
1503 1 2 1 1 66 LYS H . 66 . HN 1 1
1504 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
1504 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1505 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1505 1 2 1 1 66 LYS H . 66 . HN 1 1
1506 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1506 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1507 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1507 1 2 1 1 66 LYS H . 66 . HN 1 1
1508 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1508 1 2 1 1 67 HIS H . 67 . HN 1 1
1509 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1509 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1510 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1510 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1511 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1511 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1512 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1512 1 2 1 1 89 LYS HB3 . 89 . HB1 1 1
1513 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1513 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1514 1 1 1 1 65 PHE QD . 65 . HD* 1 1
1514 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
1515 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1515 1 2 1 1 66 LYS H . 66 . HN 1 1
1516 1 1 1 1 65 PHE QE . 65 . HE* 1 1
1516 1 2 1 1 89 LYS QE . 89 . HE* 1 1
1517 1 1 1 1 66 LYS H . 66 . HN 1 1
1517 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1518 1 1 1 1 66 LYS H . 66 . HN 1 1
1518 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1519 1 1 1 1 66 LYS H . 66 . HN 1 1
1519 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1520 1 1 1 1 66 LYS H . 66 . HN 1 1
1520 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
1521 1 1 1 1 66 LYS H . 66 . HN 1 1
1521 1 2 1 1 67 HIS H . 67 . HN 1 1
1522 1 1 1 1 66 LYS H . 66 . HN 1 1
1522 1 2 1 1 67 HIS HA . 67 . HA 1 1
1523 1 1 1 1 66 LYS HA . 66 . HA 1 1
1523 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1524 1 1 1 1 66 LYS HA . 66 . HA 1 1
1524 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1525 1 1 1 1 66 LYS HA . 66 . HA 1 1
1525 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1526 1 1 1 1 66 LYS HA . 66 . HA 1 1
1526 1 2 1 1 67 HIS H . 67 . HN 1 1
1527 1 1 1 1 66 LYS HA . 66 . HA 1 1
1527 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
1528 1 1 1 1 66 LYS HA . 66 . HA 1 1
1528 1 2 1 1 67 HIS QB . 67 . HB* 1 1
1529 1 1 1 1 66 LYS HA . 66 . HA 1 1
1529 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
1530 1 1 1 1 66 LYS QB . 66 . HB* 1 1
1530 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1531 1 1 1 1 66 LYS QB . 66 . HB* 1 1
1531 1 2 1 1 67 HIS H . 67 . HN 1 1
1532 1 1 1 1 66 LYS QE . 66 . HE* 1 1
1532 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
1533 1 1 1 1 66 LYS HG2 . 66 . HG2 1 1
1533 1 2 1 1 67 HIS H . 67 . HN 1 1
1534 1 1 1 1 67 HIS H . 67 . HN 1 1
1534 1 2 1 1 67 HIS HB2 . 67 . HB2 1 1
1535 1 1 1 1 67 HIS H . 67 . HN 1 1
1535 1 2 1 1 67 HIS HB3 . 67 . HB1 1 1
1536 1 1 1 1 67 HIS H . 67 . HN 1 1
1536 1 2 1 1 67 HIS HD2 . 67 . HD2 1 1
1537 1 1 1 1 67 HIS H . 67 . HN 1 1
1537 1 2 1 1 68 VAL H . 68 . HN 1 1
1538 1 1 1 1 67 HIS H . 67 . HN 1 1
1538 1 2 1 1 68 VAL HA . 68 . HA 1 1
1539 1 1 1 1 67 HIS H . 67 . HN 1 1
1539 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1540 1 1 1 1 67 HIS HA . 67 . HA 1 1
1540 1 2 1 1 68 VAL H . 68 . HN 1 1
1541 1 1 1 1 67 HIS HA . 67 . HA 1 1
1541 1 2 1 1 68 VAL HB . 68 . HB 1 1
1542 1 1 1 1 67 HIS HA . 67 . HA 1 1
1542 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1543 1 1 1 1 67 HIS HA . 67 . HA 1 1
1543 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1544 1 1 1 1 67 HIS HA . 67 . HA 1 1
1544 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1545 1 1 1 1 67 HIS QB . 67 . HB* 1 1
1545 1 2 1 1 68 VAL H . 68 . HN 1 1
1546 1 1 1 1 67 HIS QB . 67 . HB* 1 1
1546 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1547 1 1 1 1 67 HIS HB2 . 67 . HB2 1 1
1547 1 2 1 1 68 VAL H . 68 . HN 1 1
1548 1 1 1 1 67 HIS HB3 . 67 . HB1 1 1
1548 1 2 1 1 68 VAL H . 68 . HN 1 1
1549 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
1549 1 2 1 1 68 VAL H . 68 . HN 1 1
1550 1 1 1 1 67 HIS HD2 . 67 . HD2 1 1
1550 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1551 1 1 1 1 67 HIS HE1 . 67 . HE1 1 1
1551 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1552 1 1 1 1 68 VAL H . 68 . HN 1 1
1552 1 2 1 1 68 VAL HB . 68 . HB 1 1
1553 1 1 1 1 68 VAL H . 68 . HN 1 1
1553 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1554 1 1 1 1 68 VAL H . 68 . HN 1 1
1554 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1555 1 1 1 1 68 VAL H . 68 . HN 1 1
1555 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1556 1 1 1 1 68 VAL H . 68 . HN 1 1
1556 1 2 1 1 69 SER H . 69 . HN 1 1
1557 1 1 1 1 68 VAL HA . 68 . HA 1 1
1557 1 2 1 1 68 VAL MG1 . 68 . HG1* 1 1
1558 1 1 1 1 68 VAL HA . 68 . HA 1 1
1558 1 2 1 1 68 VAL QG . 68 . HG* 1 1
1559 1 1 1 1 68 VAL HA . 68 . HA 1 1
1559 1 2 1 1 68 VAL MG2 . 68 . HG2* 1 1
1560 1 1 1 1 68 VAL HA . 68 . HA 1 1
1560 1 2 1 1 69 SER H . 69 . HN 1 1
1561 1 1 1 1 68 VAL HA . 68 . HA 1 1
1561 1 2 1 1 69 SER HA . 69 . HA 1 1
1562 1 1 1 1 68 VAL HB . 68 . HB 1 1
1562 1 2 1 1 69 SER H . 69 . HN 1 1
1563 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1563 1 2 1 1 69 SER H . 69 . HN 1 1
1564 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1564 1 2 1 1 69 SER HA . 69 . HA 1 1
1565 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1565 1 2 1 1 70 HIS H . 70 . HN 1 1
1566 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1566 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
1567 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1567 1 2 1 1 166 PHE QD . 166 . HD* 1 1
1568 1 1 1 1 68 VAL QG . 68 . HG* 1 1
1568 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1569 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1569 1 2 1 1 69 SER H . 69 . HN 1 1
1570 1 1 1 1 68 VAL MG1 . 68 . HG1* 1 1
1570 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1571 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1571 1 2 1 1 69 SER H . 69 . HN 1 1
1572 1 1 1 1 68 VAL MG2 . 68 . HG2* 1 1
1572 1 2 1 1 166 PHE QE . 166 . HE* 1 1
1573 1 1 1 1 69 SER H . 69 . HN 1 1
1573 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
1574 1 1 1 1 69 SER H . 69 . HN 1 1
1574 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1575 1 1 1 1 69 SER H . 69 . HN 1 1
1575 1 2 1 1 70 HIS H . 70 . HN 1 1
1576 1 1 1 1 69 SER H . 69 . HN 1 1
1576 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1577 1 1 1 1 69 SER HA . 69 . HA 1 1
1577 1 2 1 1 70 HIS H . 70 . HN 1 1
1578 1 1 1 1 69 SER HA . 69 . HA 1 1
1578 1 2 1 1 70 HIS HA . 70 . HA 1 1
1579 1 1 1 1 69 SER HA . 69 . HA 1 1
1579 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1580 1 1 1 1 69 SER QB . 69 . HB* 1 1
1580 1 2 1 1 70 HIS H . 70 . HN 1 1
1581 1 1 1 1 69 SER QB . 69 . HB* 1 1
1581 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
1582 1 1 1 1 69 SER QB . 69 . HB* 1 1
1582 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1583 1 1 1 1 69 SER QB . 69 . HB* 1 1
1583 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1584 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1584 1 2 1 1 70 HIS H . 70 . HN 1 1
1585 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1585 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1586 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1586 1 2 1 1 70 HIS H . 70 . HN 1 1
1587 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1587 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1588 1 1 1 1 70 HIS H . 70 . HN 1 1
1588 1 2 1 1 70 HIS HB2 . 70 . HB2 1 1
1589 1 1 1 1 70 HIS H . 70 . HN 1 1
1589 1 2 1 1 70 HIS QB . 70 . HB* 1 1
1590 1 1 1 1 70 HIS H . 70 . HN 1 1
1590 1 2 1 1 70 HIS HB3 . 70 . HB1 1 1
1591 1 1 1 1 70 HIS H . 70 . HN 1 1
1591 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
1592 1 1 1 1 70 HIS H . 70 . HN 1 1
1592 1 2 1 1 71 ARG H . 71 . HN 1 1
1593 1 1 1 1 70 HIS H . 70 . HN 1 1
1593 1 2 1 1 71 ARG QG . 71 . HG* 1 1
1594 1 1 1 1 70 HIS H . 70 . HN 1 1
1594 1 2 1 1 72 ILE H . 72 . HN 1 1
1595 1 1 1 1 70 HIS H . 70 . HN 1 1
1595 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1596 1 1 1 1 70 HIS HA . 70 . HA 1 1
1596 1 2 1 1 72 ILE H . 72 . HN 1 1
1597 1 1 1 1 70 HIS HA . 70 . HA 1 1
1597 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1598 1 1 1 1 70 HIS HB2 . 70 . HB2 1 1
1598 1 2 1 1 71 ARG H . 71 . HN 1 1
1599 1 1 1 1 70 HIS HB2 . 70 . HB2 1 1
1599 1 2 1 1 71 ARG QG . 71 . HG* 1 1
1600 1 1 1 1 70 HIS HB3 . 70 . HB1 1 1
1600 1 2 1 1 71 ARG H . 71 . HN 1 1
1601 1 1 1 1 70 HIS HB3 . 70 . HB1 1 1
1601 1 2 1 1 71 ARG QG . 71 . HG* 1 1
1602 1 1 1 1 71 ARG H . 71 . HN 1 1
1602 1 2 1 1 71 ARG QG . 71 . HG* 1 1
1603 1 1 1 1 71 ARG H . 71 . HN 1 1
1603 1 2 1 1 72 ILE H . 72 . HN 1 1
1604 1 1 1 1 71 ARG H . 71 . HN 1 1
1604 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1605 1 1 1 1 71 ARG QB . 71 . HB* 1 1
1605 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1606 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1606 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1607 1 1 1 1 71 ARG HB2 . 71 . HB2 1 1
1607 1 2 1 1 72 ILE H . 72 . HN 1 1
1608 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1608 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1609 1 1 1 1 71 ARG HB3 . 71 . HB1 1 1
1609 1 2 1 1 72 ILE H . 72 . HN 1 1
1610 1 1 1 1 71 ARG QG . 71 . HG* 1 1
1610 1 2 1 1 72 ILE H . 72 . HN 1 1
1611 1 1 1 1 72 ILE H . 72 . HN 1 1
1611 1 2 1 1 72 ILE HB . 72 . HB 1 1
1612 1 1 1 1 72 ILE H . 72 . HN 1 1
1612 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1613 1 1 1 1 72 ILE H . 72 . HN 1 1
1613 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1614 1 1 1 1 72 ILE H . 72 . HN 1 1
1614 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1615 1 1 1 1 72 ILE H . 72 . HN 1 1
1615 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1616 1 1 1 1 72 ILE H . 72 . HN 1 1
1616 1 2 1 1 73 LYS H . 73 . HN 1 1
1617 1 1 1 1 72 ILE HA . 72 . HA 1 1
1617 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1618 1 1 1 1 72 ILE HA . 72 . HA 1 1
1618 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
1619 1 1 1 1 72 ILE HA . 72 . HA 1 1
1619 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1620 1 1 1 1 72 ILE HA . 72 . HA 1 1
1620 1 2 1 1 73 LYS H . 73 . HN 1 1
1621 1 1 1 1 72 ILE HA . 72 . HA 1 1
1621 1 2 1 1 73 LYS QB . 73 . HB* 1 1
1622 1 1 1 1 72 ILE HA . 72 . HA 1 1
1622 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1623 1 1 1 1 72 ILE HB . 72 . HB 1 1
1623 1 2 1 1 72 ILE MD . 72 . HD1* 1 1
1624 1 1 1 1 72 ILE HB . 72 . HB 1 1
1624 1 2 1 1 73 LYS H . 73 . HN 1 1
1625 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1625 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1626 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1626 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
1627 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1627 1 2 1 1 82 MET H . 82 . HN 1 1
1628 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1628 1 2 1 1 82 MET HA . 82 . HA 1 1
1629 1 1 1 1 72 ILE MD . 72 . HD1* 1 1
1629 1 2 1 1 83 GLY H . 83 . HN 1 1
1630 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1630 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1631 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1631 1 2 1 1 73 LYS H . 73 . HN 1 1
1632 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1632 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1633 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1633 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1634 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1
1634 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
1635 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1635 1 2 1 1 72 ILE MG . 72 . HG2* 1 1
1636 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1636 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1637 1 1 1 1 72 ILE HG13 . 72 . HG11 1 1
1637 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
1638 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1638 1 2 1 1 73 LYS H . 73 . HN 1 1
1639 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1639 1 2 1 1 76 ASP HA . 76 . HA 1 1
1640 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1640 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
1641 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1641 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1642 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1642 1 2 1 1 78 LEU HA . 78 . HA 1 1
1643 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1643 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
1644 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1644 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1645 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1645 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
1646 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1646 1 2 1 1 81 GLY H . 81 . HN 1 1
1647 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1647 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1648 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1648 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1649 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1649 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
1650 1 1 1 1 72 ILE MG . 72 . HG2* 1 1
1650 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1651 1 1 1 1 73 LYS H . 73 . HN 1 1
1651 1 2 1 1 73 LYS QB . 73 . HB* 1 1
1652 1 1 1 1 73 LYS H . 73 . HN 1 1
1652 1 2 1 1 74 GLU H . 74 . HN 1 1
1653 1 1 1 1 73 LYS H . 73 . HN 1 1
1653 1 2 1 1 75 THR H . 75 . HN 1 1
1654 1 1 1 1 73 LYS H . 73 . HN 1 1
1654 1 2 1 1 76 ASP H . 76 . HN 1 1
1655 1 1 1 1 73 LYS H . 73 . HN 1 1
1655 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1656 1 1 1 1 73 LYS HA . 73 . HA 1 1
1656 1 2 1 1 75 THR H . 75 . HN 1 1
1657 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1657 1 2 1 1 74 GLU H . 74 . HN 1 1
1658 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1658 1 2 1 1 75 THR H . 75 . HN 1 1
1659 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1659 1 2 1 1 76 ASP H . 76 . HN 1 1
1660 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1660 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1661 1 1 1 1 74 GLU H . 74 . HN 1 1
1661 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1662 1 1 1 1 74 GLU H . 74 . HN 1 1
1662 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1663 1 1 1 1 74 GLU H . 74 . HN 1 1
1663 1 2 1 1 75 THR H . 75 . HN 1 1
1664 1 1 1 1 74 GLU H . 74 . HN 1 1
1664 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1665 1 1 1 1 74 GLU H . 74 . HN 1 1
1665 1 2 1 1 76 ASP H . 76 . HN 1 1
1666 1 1 1 1 74 GLU H . 74 . HN 1 1
1666 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1667 1 1 1 1 74 GLU H . 74 . HN 1 1
1667 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1668 1 1 1 1 74 GLU HA . 74 . HA 1 1
1668 1 2 1 1 76 ASP H . 76 . HN 1 1
1669 1 1 1 1 74 GLU HA . 74 . HA 1 1
1669 1 2 1 1 154 ILE H . 154 . HN 1 1
1670 1 1 1 1 74 GLU HA . 74 . HA 1 1
1670 1 2 1 1 154 ILE HB . 154 . HB 1 1
1671 1 1 1 1 74 GLU HA . 74 . HA 1 1
1671 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1672 1 1 1 1 74 GLU HA . 74 . HA 1 1
1672 1 2 1 1 155 GLY H . 155 . HN 1 1
1673 1 1 1 1 74 GLU QB . 74 . HB* 1 1
1673 1 2 1 1 75 THR H . 75 . HN 1 1
1674 1 1 1 1 74 GLU QB . 74 . HB* 1 1
1674 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1675 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1675 1 2 1 1 75 THR H . 75 . HN 1 1
1676 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1676 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1677 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1677 1 2 1 1 76 ASP H . 76 . HN 1 1
1678 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1678 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1679 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
1679 1 2 1 1 75 THR H . 75 . HN 1 1
1680 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
1680 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1681 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
1681 1 2 1 1 75 THR H . 75 . HN 1 1
1682 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
1682 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1683 1 1 1 1 75 THR H . 75 . HN 1 1
1683 1 2 1 1 75 THR HB . 75 . HB 1 1
1684 1 1 1 1 75 THR H . 75 . HN 1 1
1684 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1685 1 1 1 1 75 THR H . 75 . HN 1 1
1685 1 2 1 1 76 ASP H . 76 . HN 1 1
1686 1 1 1 1 75 THR H . 75 . HN 1 1
1686 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1687 1 1 1 1 75 THR HA . 75 . HA 1 1
1687 1 2 1 1 75 THR MG . 75 . HG2* 1 1
1688 1 1 1 1 75 THR HA . 75 . HA 1 1
1688 1 2 1 1 153 CYS HB2 . 153 . HB2 1 1
1689 1 1 1 1 75 THR HA . 75 . HA 1 1
1689 1 2 1 1 153 CYS QB . 153 . HB* 1 1
1690 1 1 1 1 75 THR HA . 75 . HA 1 1
1690 1 2 1 1 153 CYS HB3 . 153 . HB1 1 1
1691 1 1 1 1 75 THR HA . 75 . HA 1 1
1691 1 2 1 1 154 ILE H . 154 . HN 1 1
1692 1 1 1 1 75 THR HA . 75 . HA 1 1
1692 1 2 1 1 155 GLY H . 155 . HN 1 1
1693 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1693 1 2 1 1 76 ASP H . 76 . HN 1 1
1694 1 1 1 1 75 THR MG . 75 . HG2* 1 1
1694 1 2 1 1 155 GLY H . 155 . HN 1 1
1695 1 1 1 1 76 ASP H . 76 . HN 1 1
1695 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
1696 1 1 1 1 76 ASP H . 76 . HN 1 1
1696 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1697 1 1 1 1 76 ASP H . 76 . HN 1 1
1697 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1698 1 1 1 1 76 ASP H . 76 . HN 1 1
1698 1 2 1 1 77 PHE H . 77 . HN 1 1
1699 1 1 1 1 76 ASP H . 76 . HN 1 1
1699 1 2 1 1 154 ILE H . 154 . HN 1 1
1700 1 1 1 1 76 ASP H . 76 . HN 1 1
1700 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1701 1 1 1 1 76 ASP H . 76 . HN 1 1
1701 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1702 1 1 1 1 76 ASP H . 76 . HN 1 1
1702 1 2 1 1 155 GLY H . 155 . HN 1 1
1703 1 1 1 1 76 ASP HA . 76 . HA 1 1
1703 1 2 1 1 77 PHE H . 77 . HN 1 1
1704 1 1 1 1 76 ASP HA . 76 . HA 1 1
1704 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1705 1 1 1 1 76 ASP HA . 76 . HA 1 1
1705 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1706 1 1 1 1 76 ASP HA . 76 . HA 1 1
1706 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1707 1 1 1 1 76 ASP HA . 76 . HA 1 1
1707 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1708 1 1 1 1 76 ASP HA . 76 . HA 1 1
1708 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1709 1 1 1 1 76 ASP QB . 76 . HB* 1 1
1709 1 2 1 1 77 PHE H . 77 . HN 1 1
1710 1 1 1 1 76 ASP QB . 76 . HB* 1 1
1710 1 2 1 1 80 GLN H . 80 . HN 1 1
1711 1 1 1 1 76 ASP QB . 76 . HB* 1 1
1711 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1712 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
1712 1 2 1 1 77 PHE H . 77 . HN 1 1
1713 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
1713 1 2 1 1 77 PHE H . 77 . HN 1 1
1714 1 1 1 1 77 PHE H . 77 . HN 1 1
1714 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1715 1 1 1 1 77 PHE H . 77 . HN 1 1
1715 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1716 1 1 1 1 77 PHE H . 77 . HN 1 1
1716 1 2 1 1 77 PHE QD . 77 . HD* 1 1
1717 1 1 1 1 77 PHE H . 77 . HN 1 1
1717 1 2 1 1 77 PHE QE . 77 . HE* 1 1
1718 1 1 1 1 77 PHE H . 77 . HN 1 1
1718 1 2 1 1 78 LEU H . 78 . HN 1 1
1719 1 1 1 1 77 PHE H . 77 . HN 1 1
1719 1 2 1 1 79 VAL H . 79 . HN 1 1
1720 1 1 1 1 77 PHE H . 77 . HN 1 1
1720 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1721 1 1 1 1 77 PHE H . 77 . HN 1 1
1721 1 2 1 1 80 GLN H . 80 . HN 1 1
1722 1 1 1 1 77 PHE H . 77 . HN 1 1
1722 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1
1723 1 1 1 1 77 PHE H . 77 . HN 1 1
1723 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1724 1 1 1 1 77 PHE H . 77 . HN 1 1
1724 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
1725 1 1 1 1 77 PHE H . 77 . HN 1 1
1725 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1
1726 1 1 1 1 77 PHE H . 77 . HN 1 1
1726 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1727 1 1 1 1 77 PHE H . 77 . HN 1 1
1727 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1728 1 1 1 1 77 PHE H . 77 . HN 1 1
1728 1 2 1 1 81 GLY H . 81 . HN 1 1
1729 1 1 1 1 77 PHE H . 77 . HN 1 1
1729 1 2 1 1 154 ILE H . 154 . HN 1 1
1730 1 1 1 1 77 PHE HA . 77 . HA 1 1
1730 1 2 1 1 80 GLN H . 80 . HN 1 1
1731 1 1 1 1 77 PHE HA . 77 . HA 1 1
1731 1 2 1 1 153 CYS HA . 153 . HA 1 1
1732 1 1 1 1 77 PHE HA . 77 . HA 1 1
1732 1 2 1 1 153 CYS QB . 153 . HB* 1 1
1733 1 1 1 1 77 PHE HA . 77 . HA 1 1
1733 1 2 1 1 154 ILE H . 154 . HN 1 1
1734 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1734 1 2 1 1 78 LEU H . 78 . HN 1 1
1735 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1735 1 2 1 1 79 VAL H . 79 . HN 1 1
1736 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1736 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1737 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1737 1 2 1 1 80 GLN H . 80 . HN 1 1
1738 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1738 1 2 1 1 78 LEU H . 78 . HN 1 1
1739 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1739 1 2 1 1 79 VAL H . 79 . HN 1 1
1740 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1740 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1741 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1741 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1742 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1742 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1743 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1743 1 2 1 1 80 GLN H . 80 . HN 1 1
1744 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1744 1 2 1 1 78 LEU H . 78 . HN 1 1
1745 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1745 1 2 1 1 79 VAL H . 79 . HN 1 1
1746 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1746 1 2 1 1 153 CYS HA . 153 . HA 1 1
1747 1 1 1 1 77 PHE QD . 77 . HD* 1 1
1747 1 2 1 1 154 ILE H . 154 . HN 1 1
1748 1 1 1 1 77 PHE QE . 77 . HE* 1 1
1748 1 2 1 1 78 LEU H . 78 . HN 1 1
1749 1 1 1 1 77 PHE QE . 77 . HE* 1 1
1749 1 2 1 1 153 CYS H . 153 . HN 1 1
1750 1 1 1 1 77 PHE QE . 77 . HE* 1 1
1750 1 2 1 1 153 CYS HA . 153 . HA 1 1
1751 1 1 1 1 78 LEU H . 78 . HN 1 1
1751 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1752 1 1 1 1 78 LEU H . 78 . HN 1 1
1752 1 2 1 1 78 LEU HG . 78 . HG 1 1
1753 1 1 1 1 78 LEU H . 78 . HN 1 1
1753 1 2 1 1 79 VAL H . 79 . HN 1 1
1754 1 1 1 1 78 LEU H . 78 . HN 1 1
1754 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1755 1 1 1 1 78 LEU H . 78 . HN 1 1
1755 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1756 1 1 1 1 78 LEU H . 78 . HN 1 1
1756 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1757 1 1 1 1 78 LEU H . 78 . HN 1 1
1757 1 2 1 1 80 GLN H . 80 . HN 1 1
1758 1 1 1 1 78 LEU H . 78 . HN 1 1
1758 1 2 1 1 81 GLY H . 81 . HN 1 1
1759 1 1 1 1 78 LEU H . 78 . HN 1 1
1759 1 2 1 1 149 ILE HB . 149 . HB 1 1
1760 1 1 1 1 78 LEU H . 78 . HN 1 1
1760 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1761 1 1 1 1 78 LEU H . 78 . HN 1 1
1761 1 2 1 1 153 CYS HA . 153 . HA 1 1
1762 1 1 1 1 78 LEU H . 78 . HN 1 1
1762 1 2 1 1 154 ILE H . 154 . HN 1 1
1763 1 1 1 1 78 LEU H . 78 . HN 1 1
1763 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1764 1 1 1 1 78 LEU HA . 78 . HA 1 1
1764 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1765 1 1 1 1 78 LEU HA . 78 . HA 1 1
1765 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1766 1 1 1 1 78 LEU HA . 78 . HA 1 1
1766 1 2 1 1 78 LEU HG . 78 . HG 1 1
1767 1 1 1 1 78 LEU HA . 78 . HA 1 1
1767 1 2 1 1 80 GLN H . 80 . HN 1 1
1768 1 1 1 1 78 LEU HA . 78 . HA 1 1
1768 1 2 1 1 81 GLY H . 81 . HN 1 1
1769 1 1 1 1 78 LEU HA . 78 . HA 1 1
1769 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1770 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1770 1 2 1 1 78 LEU QD . 78 . HD* 1 1
1771 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1771 1 2 1 1 79 VAL H . 79 . HN 1 1
1772 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1772 1 2 1 1 79 VAL HA . 79 . HA 1 1
1773 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1773 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1774 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1774 1 2 1 1 81 GLY H . 81 . HN 1 1
1775 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1775 1 2 1 1 126 PHE QD . 126 . HD* 1 1
1776 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1776 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1777 1 1 1 1 78 LEU QB . 78 . HB* 1 1
1777 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1778 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1778 1 2 1 1 79 VAL H . 79 . HN 1 1
1779 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1779 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1780 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1780 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1781 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1781 1 2 1 1 79 VAL H . 79 . HN 1 1
1782 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1782 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1783 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1783 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1784 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1784 1 2 1 1 79 VAL H . 79 . HN 1 1
1785 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1785 1 2 1 1 126 PHE QB . 126 . HB* 1 1
1786 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1786 1 2 1 1 126 PHE QD . 126 . HD* 1 1
1787 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1787 1 2 1 1 149 ILE H . 149 . HN 1 1
1788 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1788 1 2 1 1 149 ILE HA . 149 . HA 1 1
1789 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1789 1 2 1 1 149 ILE HB . 149 . HB 1 1
1790 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1790 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1791 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1791 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1792 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1792 1 2 1 1 154 ILE H . 154 . HN 1 1
1793 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1793 1 2 1 1 154 ILE HA . 154 . HA 1 1
1794 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1794 1 2 1 1 154 ILE HB . 154 . HB 1 1
1795 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1795 1 2 1 1 154 ILE QG . 154 . HG1* 1 1
1796 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1796 1 2 1 1 157 LEU QB . 157 . HB* 1 1
1797 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1797 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1798 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1798 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
1799 1 1 1 1 78 LEU QD . 78 . HD* 1 1
1799 1 2 1 1 170 PHE H . 170 . HN 1 1
1800 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1800 1 2 1 1 81 GLY H . 81 . HN 1 1
1801 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1801 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1802 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1802 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1803 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
1803 1 2 1 1 81 GLY H . 81 . HN 1 1
1804 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
1804 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1805 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
1805 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
1806 1 1 1 1 78 LEU HG . 78 . HG 1 1
1806 1 2 1 1 79 VAL H . 79 . HN 1 1
1807 1 1 1 1 78 LEU HG . 78 . HG 1 1
1807 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1808 1 1 1 1 78 LEU HG . 78 . HG 1 1
1808 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
1809 1 1 1 1 79 VAL H . 79 . HN 1 1
1809 1 2 1 1 79 VAL HB . 79 . HB 1 1
1810 1 1 1 1 79 VAL H . 79 . HN 1 1
1810 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
1811 1 1 1 1 79 VAL H . 79 . HN 1 1
1811 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1812 1 1 1 1 79 VAL H . 79 . HN 1 1
1812 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
1813 1 1 1 1 79 VAL H . 79 . HN 1 1
1813 1 2 1 1 80 GLN H . 80 . HN 1 1
1814 1 1 1 1 79 VAL H . 79 . HN 1 1
1814 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1815 1 1 1 1 79 VAL H . 79 . HN 1 1
1815 1 2 1 1 81 GLY H . 81 . HN 1 1
1816 1 1 1 1 79 VAL H . 79 . HN 1 1
1816 1 2 1 1 82 MET H . 82 . HN 1 1
1817 1 1 1 1 79 VAL H . 79 . HN 1 1
1817 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1818 1 1 1 1 79 VAL H . 79 . HN 1 1
1818 1 2 1 1 82 MET ME . 82 . HE* 1 1
1819 1 1 1 1 79 VAL H . 79 . HN 1 1
1819 1 2 1 1 149 ILE HB . 149 . HB 1 1
1820 1 1 1 1 79 VAL H . 79 . HN 1 1
1820 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1821 1 1 1 1 79 VAL HA . 79 . HA 1 1
1821 1 2 1 1 79 VAL QG . 79 . HG* 1 1
1822 1 1 1 1 79 VAL HA . 79 . HA 1 1
1822 1 2 1 1 81 GLY H . 81 . HN 1 1
1823 1 1 1 1 79 VAL HA . 79 . HA 1 1
1823 1 2 1 1 82 MET H . 82 . HN 1 1
1824 1 1 1 1 79 VAL HA . 79 . HA 1 1
1824 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1825 1 1 1 1 79 VAL HA . 79 . HA 1 1
1825 1 2 1 1 82 MET ME . 82 . HE* 1 1
1826 1 1 1 1 79 VAL HA . 79 . HA 1 1
1826 1 2 1 1 82 MET HG2 . 82 . HG2 1 1
1827 1 1 1 1 79 VAL HA . 79 . HA 1 1
1827 1 2 1 1 82 MET HG3 . 82 . HG1 1 1
1828 1 1 1 1 79 VAL HA . 79 . HA 1 1
1828 1 2 1 1 115 ARG HB2 . 115 . HB2 1 1
1829 1 1 1 1 79 VAL HA . 79 . HA 1 1
1829 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1830 1 1 1 1 79 VAL HA . 79 . HA 1 1
1830 1 2 1 1 115 ARG HB3 . 115 . HB1 1 1
1831 1 1 1 1 79 VAL HA . 79 . HA 1 1
1831 1 2 1 1 119 LEU QD . 119 . HD* 1 1
1832 1 1 1 1 79 VAL HB . 79 . HB 1 1
1832 1 2 1 1 80 GLN H . 80 . HN 1 1
1833 1 1 1 1 79 VAL HB . 79 . HB 1 1
1833 1 2 1 1 116 THR H . 116 . HN 1 1
1834 1 1 1 1 79 VAL HB . 79 . HB 1 1
1834 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1835 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1835 1 2 1 1 80 GLN H . 80 . HN 1 1
1836 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1836 1 2 1 1 80 GLN HA . 80 . HA 1 1
1837 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1837 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1838 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1838 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1
1839 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1839 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1840 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1840 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1841 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1841 1 2 1 1 83 GLY H . 83 . HN 1 1
1842 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1842 1 2 1 1 112 LYS HA . 112 . HA 1 1
1843 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1843 1 2 1 1 112 LYS QG . 112 . HG* 1 1
1844 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1844 1 2 1 1 115 ARG H . 115 . HN 1 1
1845 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1845 1 2 1 1 115 ARG QB . 115 . HB* 1 1
1846 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1846 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1847 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1847 1 2 1 1 115 ARG HE . 115 . HE 1 1
1848 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1848 1 2 1 1 115 ARG QG . 115 . HG* 1 1
1849 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1849 1 2 1 1 116 THR H . 116 . HN 1 1
1850 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1850 1 2 1 1 116 THR HA . 116 . HA 1 1
1851 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1851 1 2 1 1 117 GLN H . 117 . HN 1 1
1852 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1852 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1853 1 1 1 1 79 VAL QG . 79 . HG* 1 1
1853 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
1854 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
1854 1 2 1 1 115 ARG H . 115 . HN 1 1
1855 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
1855 1 2 1 1 116 THR H . 116 . HN 1 1
1856 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
1856 1 2 1 1 115 ARG H . 115 . HN 1 1
1857 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
1857 1 2 1 1 116 THR H . 116 . HN 1 1
1858 1 1 1 1 80 GLN H . 80 . HN 1 1
1858 1 2 1 1 80 GLN QB . 80 . HB* 1 1
1859 1 1 1 1 80 GLN H . 80 . HN 1 1
1859 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1
1860 1 1 1 1 80 GLN H . 80 . HN 1 1
1860 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1861 1 1 1 1 80 GLN H . 80 . HN 1 1
1861 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1862 1 1 1 1 80 GLN H . 80 . HN 1 1
1862 1 2 1 1 81 GLY H . 81 . HN 1 1
1863 1 1 1 1 80 GLN H . 80 . HN 1 1
1863 1 2 1 1 81 GLY HA2 . 81 . HA2 1 1
1864 1 1 1 1 80 GLN H . 80 . HN 1 1
1864 1 2 1 1 81 GLY QA . 81 . HA* 1 1
1865 1 1 1 1 80 GLN H . 80 . HN 1 1
1865 1 2 1 1 81 GLY HA3 . 81 . HA1 1 1
1866 1 1 1 1 80 GLN H . 80 . HN 1 1
1866 1 2 1 1 82 MET H . 82 . HN 1 1
1867 1 1 1 1 80 GLN HA . 80 . HA 1 1
1867 1 2 1 1 80 GLN HE21 . 80 . HE21 1 1
1868 1 1 1 1 80 GLN HA . 80 . HA 1 1
1868 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1869 1 1 1 1 80 GLN HA . 80 . HA 1 1
1869 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1870 1 1 1 1 80 GLN HA . 80 . HA 1 1
1870 1 2 1 1 82 MET H . 82 . HN 1 1
1871 1 1 1 1 80 GLN QB . 80 . HB* 1 1
1871 1 2 1 1 80 GLN HE22 . 80 . HE22 1 1
1872 1 1 1 1 80 GLN QB . 80 . HB* 1 1
1872 1 2 1 1 81 GLY H . 81 . HN 1 1
1873 1 1 1 1 80 GLN HB2 . 80 . HB2 1 1
1873 1 2 1 1 81 GLY H . 81 . HN 1 1
1874 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
1874 1 2 1 1 81 GLY H . 81 . HN 1 1
1875 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1
1875 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1
1876 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1
1876 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1877 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1
1877 1 2 1 1 112 LYS QB . 112 . HB* 1 1
1878 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1
1878 1 2 1 1 112 LYS QD . 112 . HD* 1 1
1879 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1
1879 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1
1880 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1
1880 1 2 1 1 81 GLY H . 81 . HN 1 1
1881 1 1 1 1 80 GLN HG3 . 80 . HG1 1 1
1881 1 2 1 1 81 GLY H . 81 . HN 1 1
1882 1 1 1 1 81 GLY H . 81 . HN 1 1
1882 1 2 1 1 82 MET H . 82 . HN 1 1
1883 1 1 1 1 81 GLY H . 81 . HN 1 1
1883 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1884 1 1 1 1 81 GLY H . 81 . HN 1 1
1884 1 2 1 1 82 MET HG2 . 82 . HG2 1 1
1885 1 1 1 1 81 GLY H . 81 . HN 1 1
1885 1 2 1 1 83 GLY H . 83 . HN 1 1
1886 1 1 1 1 82 MET H . 82 . HN 1 1
1886 1 2 1 1 82 MET HB2 . 82 . HB2 1 1
1887 1 1 1 1 82 MET H . 82 . HN 1 1
1887 1 2 1 1 82 MET HB3 . 82 . HB1 1 1
1888 1 1 1 1 82 MET H . 82 . HN 1 1
1888 1 2 1 1 82 MET HG2 . 82 . HG2 1 1
1889 1 1 1 1 82 MET H . 82 . HN 1 1
1889 1 2 1 1 82 MET HG3 . 82 . HG1 1 1
1890 1 1 1 1 82 MET H . 82 . HN 1 1
1890 1 2 1 1 83 GLY H . 83 . HN 1 1
1891 1 1 1 1 82 MET H . 82 . HN 1 1
1891 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1892 1 1 1 1 82 MET HA . 82 . HA 1 1
1892 1 2 1 1 82 MET ME . 82 . HE* 1 1
1893 1 1 1 1 82 MET HA . 82 . HA 1 1
1893 1 2 1 1 82 MET HG2 . 82 . HG2 1 1
1894 1 1 1 1 82 MET HA . 82 . HA 1 1
1894 1 2 1 1 82 MET HG3 . 82 . HG1 1 1
1895 1 1 1 1 82 MET HA . 82 . HA 1 1
1895 1 2 1 1 86 VAL H . 86 . HN 1 1
1896 1 1 1 1 82 MET HA . 82 . HA 1 1
1896 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1897 1 1 1 1 82 MET HA . 82 . HA 1 1
1897 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1898 1 1 1 1 82 MET HA . 82 . HA 1 1
1898 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1899 1 1 1 1 82 MET HB2 . 82 . HB2 1 1
1899 1 2 1 1 83 GLY H . 83 . HN 1 1
1900 1 1 1 1 82 MET HB2 . 82 . HB2 1 1
1900 1 2 1 1 83 GLY QA . 83 . HA* 1 1
1901 1 1 1 1 82 MET HB2 . 82 . HB2 1 1
1901 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1902 1 1 1 1 82 MET ME . 82 . HE* 1 1
1902 1 2 1 1 82 MET HG3 . 82 . HG1 1 1
1903 1 1 1 1 82 MET ME . 82 . HE* 1 1
1903 1 2 1 1 86 VAL HA . 86 . HA 1 1
1904 1 1 1 1 82 MET ME . 82 . HE* 1 1
1904 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1905 1 1 1 1 82 MET ME . 82 . HE* 1 1
1905 1 2 1 1 87 PHE H . 87 . HN 1 1
1906 1 1 1 1 82 MET ME . 82 . HE* 1 1
1906 1 2 1 1 87 PHE HA . 87 . HA 1 1
1907 1 1 1 1 82 MET ME . 82 . HE* 1 1
1907 1 2 1 1 87 PHE QB . 87 . HB* 1 1
1908 1 1 1 1 82 MET ME . 82 . HE* 1 1
1908 1 2 1 1 90 CYS H . 90 . HN 1 1
1909 1 1 1 1 82 MET ME . 82 . HE* 1 1
1909 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
1910 1 1 1 1 82 MET ME . 82 . HE* 1 1
1910 1 2 1 1 90 CYS QB . 90 . HB* 1 1
1911 1 1 1 1 82 MET ME . 82 . HE* 1 1
1911 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1
1912 1 1 1 1 82 MET ME . 82 . HE* 1 1
1912 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
1913 1 1 1 1 82 MET ME . 82 . HE* 1 1
1913 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
1914 1 1 1 1 82 MET ME . 82 . HE* 1 1
1914 1 2 1 1 126 PHE QE . 126 . HE* 1 1
1915 1 1 1 1 82 MET ME . 82 . HE* 1 1
1915 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
1916 1 1 1 1 82 MET ME . 82 . HE* 1 1
1916 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
1917 1 1 1 1 82 MET ME . 82 . HE* 1 1
1917 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
1918 1 1 1 1 82 MET ME . 82 . HE* 1 1
1918 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1919 1 1 1 1 82 MET HG2 . 82 . HG2 1 1
1919 1 2 1 1 83 GLY H . 83 . HN 1 1
1920 1 1 1 1 82 MET HG2 . 82 . HG2 1 1
1920 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1921 1 1 1 1 82 MET HG2 . 82 . HG2 1 1
1921 1 2 1 1 87 PHE H . 87 . HN 1 1
1922 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
1922 1 2 1 1 83 GLY H . 83 . HN 1 1
1923 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
1923 1 2 1 1 86 VAL H . 86 . HN 1 1
1924 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
1924 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1925 1 1 1 1 82 MET HG3 . 82 . HG1 1 1
1925 1 2 1 1 87 PHE H . 87 . HN 1 1
1926 1 1 1 1 83 GLY H . 83 . HN 1 1
1926 1 2 1 1 84 LYS H . 84 . HN 1 1
1927 1 1 1 1 83 GLY H . 83 . HN 1 1
1927 1 2 1 1 86 VAL H . 86 . HN 1 1
1928 1 1 1 1 83 GLY H . 83 . HN 1 1
1928 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1929 1 1 1 1 83 GLY H . 83 . HN 1 1
1929 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1930 1 1 1 1 83 GLY H . 83 . HN 1 1
1930 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1931 1 1 1 1 83 GLY QA . 83 . HA* 1 1
1931 1 2 1 1 86 VAL H . 86 . HN 1 1
1932 1 1 1 1 84 LYS H . 84 . HN 1 1
1932 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1933 1 1 1 1 84 LYS H . 84 . HN 1 1
1933 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1934 1 1 1 1 84 LYS H . 84 . HN 1 1
1934 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1935 1 1 1 1 84 LYS HA . 84 . HA 1 1
1935 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1936 1 1 1 1 84 LYS HA . 84 . HA 1 1
1936 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1937 1 1 1 1 84 LYS HA . 84 . HA 1 1
1937 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1938 1 1 1 1 84 LYS HA . 84 . HA 1 1
1938 1 2 1 1 86 VAL H . 86 . HN 1 1
1939 1 1 1 1 84 LYS HA . 84 . HA 1 1
1939 1 2 1 1 87 PHE H . 87 . HN 1 1
1940 1 1 1 1 84 LYS HA . 84 . HA 1 1
1940 1 2 1 1 87 PHE QB . 87 . HB* 1 1
1941 1 1 1 1 84 LYS HA . 84 . HA 1 1
1941 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1942 1 1 1 1 84 LYS HA . 84 . HA 1 1
1942 1 2 1 1 88 GLN H . 88 . HN 1 1
1943 1 1 1 1 84 LYS HA . 84 . HA 1 1
1943 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
1944 1 1 1 1 84 LYS HA . 84 . HA 1 1
1944 1 2 1 1 88 GLN QG . 88 . HG* 1 1
1945 1 1 1 1 84 LYS HA . 84 . HA 1 1
1945 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
1946 1 1 1 1 84 LYS HA . 84 . HA 1 1
1946 1 2 1 1 115 ARG HD2 . 115 . HD2 1 1
1947 1 1 1 1 84 LYS HA . 84 . HA 1 1
1947 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1948 1 1 1 1 84 LYS HA . 84 . HA 1 1
1948 1 2 1 1 115 ARG HD3 . 115 . HD1 1 1
1949 1 1 1 1 84 LYS QG . 84 . HG* 1 1
1949 1 2 1 1 85 ASN H . 85 . HN 1 1
1950 1 1 1 1 85 ASN H . 85 . HN 1 1
1950 1 2 1 1 86 VAL H . 86 . HN 1 1
1951 1 1 1 1 85 ASN H . 85 . HN 1 1
1951 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1952 1 1 1 1 85 ASN H . 85 . HN 1 1
1952 1 2 1 1 87 PHE H . 87 . HN 1 1
1953 1 1 1 1 85 ASN HA . 85 . HA 1 1
1953 1 2 1 1 88 GLN H . 88 . HN 1 1
1954 1 1 1 1 85 ASN HA . 85 . HA 1 1
1954 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
1955 1 1 1 1 85 ASN HA . 85 . HA 1 1
1955 1 2 1 1 89 LYS H . 89 . HN 1 1
1956 1 1 1 1 85 ASN QB . 85 . HB* 1 1
1956 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1957 1 1 1 1 85 ASN QB . 85 . HB* 1 1
1957 1 2 1 1 86 VAL H . 86 . HN 1 1
1958 1 1 1 1 85 ASN QB . 85 . HB* 1 1
1958 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1959 1 1 1 1 85 ASN QB . 85 . HB* 1 1
1959 1 2 1 1 88 GLN H . 88 . HN 1 1
1960 1 1 1 1 85 ASN QD . 85 . HD2* 1 1
1960 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1961 1 1 1 1 86 VAL H . 86 . HN 1 1
1961 1 2 1 1 86 VAL HB . 86 . HB 1 1
1962 1 1 1 1 86 VAL H . 86 . HN 1 1
1962 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1963 1 1 1 1 86 VAL H . 86 . HN 1 1
1963 1 2 1 1 86 VAL QG . 86 . HG* 1 1
1964 1 1 1 1 86 VAL H . 86 . HN 1 1
1964 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1965 1 1 1 1 86 VAL H . 86 . HN 1 1
1965 1 2 1 1 87 PHE H . 87 . HN 1 1
1966 1 1 1 1 86 VAL H . 86 . HN 1 1
1966 1 2 1 1 87 PHE HA . 87 . HA 1 1
1967 1 1 1 1 86 VAL H . 86 . HN 1 1
1967 1 2 1 1 87 PHE QB . 87 . HB* 1 1
1968 1 1 1 1 86 VAL H . 86 . HN 1 1
1968 1 2 1 1 88 GLN H . 88 . HN 1 1
1969 1 1 1 1 86 VAL H . 86 . HN 1 1
1969 1 2 1 1 89 LYS H . 89 . HN 1 1
1970 1 1 1 1 86 VAL HA . 86 . HA 1 1
1970 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
1971 1 1 1 1 86 VAL HA . 86 . HA 1 1
1971 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
1972 1 1 1 1 86 VAL HA . 86 . HA 1 1
1972 1 2 1 1 87 PHE HA . 87 . HA 1 1
1973 1 1 1 1 86 VAL HA . 86 . HA 1 1
1973 1 2 1 1 88 GLN H . 88 . HN 1 1
1974 1 1 1 1 86 VAL HA . 86 . HA 1 1
1974 1 2 1 1 89 LYS H . 89 . HN 1 1
1975 1 1 1 1 86 VAL HA . 86 . HA 1 1
1975 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
1976 1 1 1 1 86 VAL HA . 86 . HA 1 1
1976 1 2 1 1 89 LYS HB3 . 89 . HB1 1 1
1977 1 1 1 1 86 VAL HA . 86 . HA 1 1
1977 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1978 1 1 1 1 86 VAL HA . 86 . HA 1 1
1978 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
1979 1 1 1 1 86 VAL HA . 86 . HA 1 1
1979 1 2 1 1 90 CYS H . 90 . HN 1 1
1980 1 1 1 1 86 VAL HB . 86 . HB 1 1
1980 1 2 1 1 87 PHE H . 87 . HN 1 1
1981 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1981 1 2 1 1 87 PHE HA . 87 . HA 1 1
1982 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1982 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1983 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1983 1 2 1 1 88 GLN H . 88 . HN 1 1
1984 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1984 1 2 1 1 89 LYS H . 89 . HN 1 1
1985 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1985 1 2 1 1 90 CYS H . 90 . HN 1 1
1986 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1986 1 2 1 1 126 PHE QE . 126 . HE* 1 1
1987 1 1 1 1 86 VAL QG . 86 . HG* 1 1
1987 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
1988 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1988 1 2 1 1 87 PHE H . 87 . HN 1 1
1989 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
1989 1 2 1 1 88 GLN H . 88 . HN 1 1
1990 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1990 1 2 1 1 87 PHE H . 87 . HN 1 1
1991 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
1991 1 2 1 1 88 GLN H . 88 . HN 1 1
1992 1 1 1 1 87 PHE H . 87 . HN 1 1
1992 1 2 1 1 87 PHE QB . 87 . HB* 1 1
1993 1 1 1 1 87 PHE H . 87 . HN 1 1
1993 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1994 1 1 1 1 87 PHE H . 87 . HN 1 1
1994 1 2 1 1 88 GLN H . 88 . HN 1 1
1995 1 1 1 1 87 PHE H . 87 . HN 1 1
1995 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
1996 1 1 1 1 87 PHE H . 87 . HN 1 1
1996 1 2 1 1 89 LYS H . 89 . HN 1 1
1997 1 1 1 1 87 PHE H . 87 . HN 1 1
1997 1 2 1 1 115 ARG QD . 115 . HD* 1 1
1998 1 1 1 1 87 PHE HA . 87 . HA 1 1
1998 1 2 1 1 87 PHE QD . 87 . HD* 1 1
1999 1 1 1 1 87 PHE HA . 87 . HA 1 1
1999 1 2 1 1 90 CYS H . 90 . HN 1 1
2000 1 1 1 1 87 PHE HA . 87 . HA 1 1
2000 1 2 1 1 90 CYS QB . 90 . HB* 1 1
2001 1 1 1 1 87 PHE QB . 87 . HB* 1 1
2001 1 2 1 1 88 GLN H . 88 . HN 1 1
2002 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2002 1 2 1 1 88 GLN H . 88 . HN 1 1
2003 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2003 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
2004 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2004 1 2 1 1 91 CYS H . 91 . HN 1 1
2005 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2005 1 2 1 1 115 ARG HD2 . 115 . HD2 1 1
2006 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2006 1 2 1 1 115 ARG HD3 . 115 . HD1 1 1
2007 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2007 1 2 1 1 115 ARG HE . 115 . HE 1 1
2008 1 1 1 1 87 PHE QD . 87 . HD* 1 1
2008 1 2 1 1 115 ARG QG . 115 . HG* 1 1
2009 1 1 1 1 87 PHE QE . 87 . HE* 1 1
2009 1 2 1 1 115 ARG HA . 115 . HA 1 1
2010 1 1 1 1 87 PHE QE . 87 . HE* 1 1
2010 1 2 1 1 115 ARG QG . 115 . HG* 1 1
2011 1 1 1 1 87 PHE QE . 87 . HE* 1 1
2011 1 2 1 1 118 ILE HB . 118 . HB 1 1
2012 1 1 1 1 87 PHE QE . 87 . HE* 1 1
2012 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2013 1 1 1 1 87 PHE QE . 87 . HE* 1 1
2013 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
2014 1 1 1 1 87 PHE QE . 87 . HE* 1 1
2014 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2015 1 1 1 1 88 GLN H . 88 . HN 1 1
2015 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
2016 1 1 1 1 88 GLN H . 88 . HN 1 1
2016 1 2 1 1 88 GLN HB3 . 88 . HB1 1 1
2017 1 1 1 1 88 GLN H . 88 . HN 1 1
2017 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
2018 1 1 1 1 88 GLN H . 88 . HN 1 1
2018 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2019 1 1 1 1 88 GLN H . 88 . HN 1 1
2019 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
2020 1 1 1 1 88 GLN H . 88 . HN 1 1
2020 1 2 1 1 89 LYS H . 89 . HN 1 1
2021 1 1 1 1 88 GLN H . 88 . HN 1 1
2021 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
2022 1 1 1 1 88 GLN H . 88 . HN 1 1
2022 1 2 1 1 89 LYS QD . 89 . HD* 1 1
2023 1 1 1 1 88 GLN H . 88 . HN 1 1
2023 1 2 1 1 90 CYS H . 90 . HN 1 1
2024 1 1 1 1 88 GLN H . 88 . HN 1 1
2024 1 2 1 1 91 CYS H . 91 . HN 1 1
2025 1 1 1 1 88 GLN HA . 88 . HA 1 1
2025 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
2026 1 1 1 1 88 GLN HA . 88 . HA 1 1
2026 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
2027 1 1 1 1 88 GLN HA . 88 . HA 1 1
2027 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2028 1 1 1 1 88 GLN HA . 88 . HA 1 1
2028 1 2 1 1 88 GLN HG3 . 88 . HG1 1 1
2029 1 1 1 1 88 GLN HA . 88 . HA 1 1
2029 1 2 1 1 90 CYS H . 90 . HN 1 1
2030 1 1 1 1 88 GLN HA . 88 . HA 1 1
2030 1 2 1 1 91 CYS H . 91 . HN 1 1
2031 1 1 1 1 88 GLN HA . 88 . HA 1 1
2031 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
2032 1 1 1 1 88 GLN HA . 88 . HA 1 1
2032 1 2 1 1 91 CYS QB . 91 . HB* 1 1
2033 1 1 1 1 88 GLN HA . 88 . HA 1 1
2033 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
2034 1 1 1 1 88 GLN HA . 88 . HA 1 1
2034 1 2 1 1 92 GLU H . 92 . HN 1 1
2035 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
2035 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
2036 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
2036 1 2 1 1 89 LYS H . 89 . HN 1 1
2037 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
2037 1 2 1 1 88 GLN HE21 . 88 . HE21 1 1
2038 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
2038 1 2 1 1 89 LYS H . 89 . HN 1 1
2039 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
2039 1 2 1 1 89 LYS HA . 89 . HA 1 1
2040 1 1 1 1 88 GLN HE21 . 88 . HE21 1 1
2040 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2041 1 1 1 1 88 GLN HE22 . 88 . HE22 1 1
2041 1 2 1 1 88 GLN QG . 88 . HG* 1 1
2042 1 1 1 1 88 GLN QG . 88 . HG* 1 1
2042 1 2 1 1 89 LYS H . 89 . HN 1 1
2043 1 1 1 1 89 LYS H . 89 . HN 1 1
2043 1 2 1 1 89 LYS HB2 . 89 . HB2 1 1
2044 1 1 1 1 89 LYS H . 89 . HN 1 1
2044 1 2 1 1 89 LYS HB3 . 89 . HB1 1 1
2045 1 1 1 1 89 LYS H . 89 . HN 1 1
2045 1 2 1 1 89 LYS QD . 89 . HD* 1 1
2046 1 1 1 1 89 LYS H . 89 . HN 1 1
2046 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
2047 1 1 1 1 89 LYS H . 89 . HN 1 1
2047 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
2048 1 1 1 1 89 LYS H . 89 . HN 1 1
2048 1 2 1 1 90 CYS H . 90 . HN 1 1
2049 1 1 1 1 89 LYS H . 89 . HN 1 1
2049 1 2 1 1 91 CYS H . 91 . HN 1 1
2050 1 1 1 1 89 LYS H . 89 . HN 1 1
2050 1 2 1 1 92 GLU H . 92 . HN 1 1
2051 1 1 1 1 89 LYS HA . 89 . HA 1 1
2051 1 2 1 1 89 LYS HD2 . 89 . HD2 1 1
2052 1 1 1 1 89 LYS HA . 89 . HA 1 1
2052 1 2 1 1 89 LYS QD . 89 . HD* 1 1
2053 1 1 1 1 89 LYS HA . 89 . HA 1 1
2053 1 2 1 1 89 LYS HD3 . 89 . HD1 1 1
2054 1 1 1 1 89 LYS HA . 89 . HA 1 1
2054 1 2 1 1 89 LYS HE2 . 89 . HE2 1 1
2055 1 1 1 1 89 LYS HA . 89 . HA 1 1
2055 1 2 1 1 89 LYS QE . 89 . HE* 1 1
2056 1 1 1 1 89 LYS HA . 89 . HA 1 1
2056 1 2 1 1 89 LYS HE3 . 89 . HE1 1 1
2057 1 1 1 1 89 LYS HA . 89 . HA 1 1
2057 1 2 1 1 92 GLU H . 92 . HN 1 1
2058 1 1 1 1 89 LYS HA . 89 . HA 1 1
2058 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
2059 1 1 1 1 89 LYS HA . 89 . HA 1 1
2059 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
2060 1 1 1 1 89 LYS HA . 89 . HA 1 1
2060 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2061 1 1 1 1 89 LYS HA . 89 . HA 1 1
2061 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
2062 1 1 1 1 89 LYS HA . 89 . HA 1 1
2062 1 2 1 1 93 PHE H . 93 . HN 1 1
2063 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
2063 1 2 1 1 89 LYS HE2 . 89 . HE2 1 1
2064 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
2064 1 2 1 1 89 LYS HE3 . 89 . HE1 1 1
2065 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1
2065 1 2 1 1 90 CYS H . 90 . HN 1 1
2066 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
2066 1 2 1 1 89 LYS QE . 89 . HE* 1 1
2067 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
2067 1 2 1 1 90 CYS H . 90 . HN 1 1
2068 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
2068 1 2 1 1 91 CYS H . 91 . HN 1 1
2069 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1
2069 1 2 1 1 93 PHE H . 93 . HN 1 1
2070 1 1 1 1 89 LYS QD . 89 . HD* 1 1
2070 1 2 1 1 90 CYS H . 90 . HN 1 1
2071 1 1 1 1 89 LYS QD . 89 . HD* 1 1
2071 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2072 1 1 1 1 89 LYS HE2 . 89 . HE2 1 1
2072 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
2073 1 1 1 1 89 LYS HE2 . 89 . HE2 1 1
2073 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
2074 1 1 1 1 89 LYS HE3 . 89 . HE1 1 1
2074 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
2075 1 1 1 1 89 LYS HE3 . 89 . HE1 1 1
2075 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
2076 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1
2076 1 2 1 1 90 CYS H . 90 . HN 1 1
2077 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
2077 1 2 1 1 90 CYS H . 90 . HN 1 1
2078 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
2078 1 2 1 1 93 PHE H . 93 . HN 1 1
2079 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1
2079 1 2 1 1 93 PHE QE . 93 . HE* 1 1
2080 1 1 1 1 90 CYS H . 90 . HN 1 1
2080 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
2081 1 1 1 1 90 CYS H . 90 . HN 1 1
2081 1 2 1 1 90 CYS QB . 90 . HB* 1 1
2082 1 1 1 1 90 CYS H . 90 . HN 1 1
2082 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1
2083 1 1 1 1 90 CYS H . 90 . HN 1 1
2083 1 2 1 1 91 CYS H . 91 . HN 1 1
2084 1 1 1 1 90 CYS H . 90 . HN 1 1
2084 1 2 1 1 92 GLU H . 92 . HN 1 1
2085 1 1 1 1 90 CYS H . 90 . HN 1 1
2085 1 2 1 1 93 PHE H . 93 . HN 1 1
2086 1 1 1 1 90 CYS H . 90 . HN 1 1
2086 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2087 1 1 1 1 90 CYS HA . 90 . HA 1 1
2087 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2088 1 1 1 1 90 CYS HA . 90 . HA 1 1
2088 1 2 1 1 93 PHE H . 93 . HN 1 1
2089 1 1 1 1 90 CYS HA . 90 . HA 1 1
2089 1 2 1 1 94 TYR H . 94 . HN 1 1
2090 1 1 1 1 90 CYS HA . 90 . HA 1 1
2090 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2091 1 1 1 1 90 CYS HA . 90 . HA 1 1
2091 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2092 1 1 1 1 90 CYS QB . 90 . HB* 1 1
2092 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2093 1 1 1 1 90 CYS QB . 90 . HB* 1 1
2093 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2094 1 1 1 1 90 CYS QB . 90 . HB* 1 1
2094 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2095 1 1 1 1 90 CYS QB . 90 . HB* 1 1
2095 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2096 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
2096 1 2 1 1 91 CYS H . 91 . HN 1 1
2097 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
2097 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2098 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
2098 1 2 1 1 91 CYS H . 91 . HN 1 1
2099 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
2099 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2100 1 1 1 1 91 CYS H . 91 . HN 1 1
2100 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
2101 1 1 1 1 91 CYS H . 91 . HN 1 1
2101 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
2102 1 1 1 1 91 CYS H . 91 . HN 1 1
2102 1 2 1 1 92 GLU H . 92 . HN 1 1
2103 1 1 1 1 91 CYS H . 91 . HN 1 1
2103 1 2 1 1 92 GLU HA . 92 . HA 1 1
2104 1 1 1 1 91 CYS H . 91 . HN 1 1
2104 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
2105 1 1 1 1 91 CYS H . 91 . HN 1 1
2105 1 2 1 1 93 PHE H . 93 . HN 1 1
2106 1 1 1 1 91 CYS H . 91 . HN 1 1
2106 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2107 1 1 1 1 91 CYS H . 91 . HN 1 1
2107 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
2108 1 1 1 1 91 CYS H . 91 . HN 1 1
2108 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2109 1 1 1 1 91 CYS H . 91 . HN 1 1
2109 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2110 1 1 1 1 91 CYS HA . 91 . HA 1 1
2110 1 2 1 1 94 TYR H . 94 . HN 1 1
2111 1 1 1 1 91 CYS HA . 91 . HA 1 1
2111 1 2 1 1 95 ARG H . 95 . HN 1 1
2112 1 1 1 1 91 CYS HA . 91 . HA 1 1
2112 1 2 1 1 95 ARG HA . 95 . HA 1 1
2113 1 1 1 1 91 CYS HA . 91 . HA 1 1
2113 1 2 1 1 96 LEU H . 96 . HN 1 1
2114 1 1 1 1 91 CYS HA . 91 . HA 1 1
2114 1 2 1 1 96 LEU HA . 96 . HA 1 1
2115 1 1 1 1 91 CYS HA . 91 . HA 1 1
2115 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
2116 1 1 1 1 91 CYS HA . 91 . HA 1 1
2116 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
2117 1 1 1 1 91 CYS HA . 91 . HA 1 1
2117 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2118 1 1 1 1 91 CYS HA . 91 . HA 1 1
2118 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2119 1 1 1 1 91 CYS HA . 91 . HA 1 1
2119 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2120 1 1 1 1 91 CYS HA . 91 . HA 1 1
2120 1 2 1 1 96 LEU HG . 96 . HG 1 1
2121 1 1 1 1 91 CYS HA . 91 . HA 1 1
2121 1 2 1 1 97 ALA H . 97 . HN 1 1
2122 1 1 1 1 91 CYS HA . 91 . HA 1 1
2122 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2123 1 1 1 1 91 CYS QB . 91 . HB* 1 1
2123 1 2 1 1 92 GLU H . 92 . HN 1 1
2124 1 1 1 1 91 CYS QB . 91 . HB* 1 1
2124 1 2 1 1 96 LEU H . 96 . HN 1 1
2125 1 1 1 1 91 CYS QB . 91 . HB* 1 1
2125 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
2126 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
2126 1 2 1 1 92 GLU H . 92 . HN 1 1
2127 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
2127 1 2 1 1 92 GLU H . 92 . HN 1 1
2128 1 1 1 1 92 GLU H . 92 . HN 1 1
2128 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
2129 1 1 1 1 92 GLU H . 92 . HN 1 1
2129 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
2130 1 1 1 1 92 GLU H . 92 . HN 1 1
2130 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
2131 1 1 1 1 92 GLU H . 92 . HN 1 1
2131 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2132 1 1 1 1 92 GLU H . 92 . HN 1 1
2132 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
2133 1 1 1 1 92 GLU H . 92 . HN 1 1
2133 1 2 1 1 93 PHE H . 93 . HN 1 1
2134 1 1 1 1 92 GLU H . 92 . HN 1 1
2134 1 2 1 1 93 PHE HA . 93 . HA 1 1
2135 1 1 1 1 92 GLU H . 92 . HN 1 1
2135 1 2 1 1 93 PHE QD . 93 . HD* 1 1
2136 1 1 1 1 92 GLU H . 92 . HN 1 1
2136 1 2 1 1 94 TYR H . 94 . HN 1 1
2137 1 1 1 1 92 GLU H . 92 . HN 1 1
2137 1 2 1 1 95 ARG H . 95 . HN 1 1
2138 1 1 1 1 92 GLU H . 92 . HN 1 1
2138 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2139 1 1 1 1 92 GLU HA . 92 . HA 1 1
2139 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
2140 1 1 1 1 92 GLU HA . 92 . HA 1 1
2140 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2141 1 1 1 1 92 GLU HA . 92 . HA 1 1
2141 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
2142 1 1 1 1 92 GLU HA . 92 . HA 1 1
2142 1 2 1 1 94 TYR H . 94 . HN 1 1
2143 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
2143 1 2 1 1 93 PHE H . 93 . HN 1 1
2144 1 1 1 1 92 GLU QG . 92 . HG* 1 1
2144 1 2 1 1 93 PHE H . 93 . HN 1 1
2145 1 1 1 1 92 GLU QG . 92 . HG* 1 1
2145 1 2 1 1 93 PHE QD . 93 . HD* 1 1
2146 1 1 1 1 93 PHE H . 93 . HN 1 1
2146 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
2147 1 1 1 1 93 PHE H . 93 . HN 1 1
2147 1 2 1 1 93 PHE QB . 93 . HB* 1 1
2148 1 1 1 1 93 PHE H . 93 . HN 1 1
2148 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
2149 1 1 1 1 93 PHE H . 93 . HN 1 1
2149 1 2 1 1 93 PHE QD . 93 . HD* 1 1
2150 1 1 1 1 93 PHE H . 93 . HN 1 1
2150 1 2 1 1 93 PHE QE . 93 . HE* 1 1
2151 1 1 1 1 93 PHE H . 93 . HN 1 1
2151 1 2 1 1 94 TYR H . 94 . HN 1 1
2152 1 1 1 1 93 PHE H . 93 . HN 1 1
2152 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2153 1 1 1 1 93 PHE H . 93 . HN 1 1
2153 1 2 1 1 95 ARG H . 95 . HN 1 1
2154 1 1 1 1 93 PHE H . 93 . HN 1 1
2154 1 2 1 1 96 LEU H . 96 . HN 1 1
2155 1 1 1 1 93 PHE H . 93 . HN 1 1
2155 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2156 1 1 1 1 93 PHE HA . 93 . HA 1 1
2156 1 2 1 1 93 PHE QD . 93 . HD* 1 1
2157 1 1 1 1 93 PHE QB . 93 . HB* 1 1
2157 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2158 1 1 1 1 93 PHE QB . 93 . HB* 1 1
2158 1 2 1 1 95 ARG H . 95 . HN 1 1
2159 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
2159 1 2 1 1 94 TYR H . 94 . HN 1 1
2160 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
2160 1 2 1 1 95 ARG H . 95 . HN 1 1
2161 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2161 1 2 1 1 94 TYR H . 94 . HN 1 1
2162 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
2162 1 2 1 1 95 ARG H . 95 . HN 1 1
2163 1 1 1 1 93 PHE QD . 93 . HD* 1 1
2163 1 2 1 1 94 TYR H . 94 . HN 1 1
2164 1 1 1 1 93 PHE QD . 93 . HD* 1 1
2164 1 2 1 1 94 TYR HH . 94 . HH 1 1
2165 1 1 1 1 94 TYR H . 94 . HN 1 1
2165 1 2 1 1 94 TYR HB2 . 94 . HB2 1 1
2166 1 1 1 1 94 TYR H . 94 . HN 1 1
2166 1 2 1 1 94 TYR HB3 . 94 . HB1 1 1
2167 1 1 1 1 94 TYR H . 94 . HN 1 1
2167 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2168 1 1 1 1 94 TYR H . 94 . HN 1 1
2168 1 2 1 1 95 ARG H . 95 . HN 1 1
2169 1 1 1 1 94 TYR H . 94 . HN 1 1
2169 1 2 1 1 95 ARG HA . 95 . HA 1 1
2170 1 1 1 1 94 TYR H . 94 . HN 1 1
2170 1 2 1 1 95 ARG QG . 95 . HG* 1 1
2171 1 1 1 1 94 TYR H . 94 . HN 1 1
2171 1 2 1 1 96 LEU H . 96 . HN 1 1
2172 1 1 1 1 94 TYR H . 94 . HN 1 1
2172 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2173 1 1 1 1 94 TYR H . 94 . HN 1 1
2173 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2174 1 1 1 1 94 TYR H . 94 . HN 1 1
2174 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2175 1 1 1 1 94 TYR H . 94 . HN 1 1
2175 1 2 1 1 96 LEU HG . 96 . HG 1 1
2176 1 1 1 1 94 TYR H . 94 . HN 1 1
2176 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2177 1 1 1 1 94 TYR HA . 94 . HA 1 1
2177 1 2 1 1 94 TYR QD . 94 . HD* 1 1
2178 1 1 1 1 94 TYR HA . 94 . HA 1 1
2178 1 2 1 1 95 ARG QG . 95 . HG* 1 1
2179 1 1 1 1 94 TYR HA . 94 . HA 1 1
2179 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2180 1 1 1 1 94 TYR HA . 94 . HA 1 1
2180 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2181 1 1 1 1 94 TYR HA . 94 . HA 1 1
2181 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2182 1 1 1 1 94 TYR HA . 94 . HA 1 1
2182 1 2 1 1 173 MET ME . 173 . HE* 1 1
2183 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2183 1 2 1 1 95 ARG H . 95 . HN 1 1
2184 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2184 1 2 1 1 96 LEU H . 96 . HN 1 1
2185 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2185 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
2186 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2186 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2187 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2187 1 2 1 1 96 LEU HG . 96 . HG 1 1
2188 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2188 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2189 1 1 1 1 94 TYR QB . 94 . HB* 1 1
2189 1 2 1 1 173 MET ME . 173 . HE* 1 1
2190 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
2190 1 2 1 1 95 ARG H . 95 . HN 1 1
2191 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
2191 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2192 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
2192 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2193 1 1 1 1 94 TYR HB2 . 94 . HB2 1 1
2193 1 2 1 1 96 LEU HG . 96 . HG 1 1
2194 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
2194 1 2 1 1 95 ARG H . 95 . HN 1 1
2195 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
2195 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2196 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
2196 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2197 1 1 1 1 94 TYR HB3 . 94 . HB1 1 1
2197 1 2 1 1 96 LEU HG . 96 . HG 1 1
2198 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2198 1 2 1 1 95 ARG H . 95 . HN 1 1
2199 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2199 1 2 1 1 96 LEU H . 96 . HN 1 1
2200 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2200 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2201 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2201 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2202 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2202 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2203 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2203 1 2 1 1 173 MET ME . 173 . HE* 1 1
2204 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2204 1 2 1 1 173 MET HG2 . 173 . HG2 1 1
2205 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2205 1 2 1 1 173 MET QG . 173 . HG* 1 1
2206 1 1 1 1 94 TYR QD . 94 . HD* 1 1
2206 1 2 1 1 173 MET HG3 . 173 . HG1 1 1
2207 1 1 1 1 94 TYR HH . 94 . HH 1 1
2207 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2208 1 1 1 1 94 TYR HH . 94 . HH 1 1
2208 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2209 1 1 1 1 94 TYR HH . 94 . HH 1 1
2209 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2210 1 1 1 1 94 TYR HH . 94 . HH 1 1
2210 1 2 1 1 172 ALA HA . 172 . HA 1 1
2211 1 1 1 1 94 TYR HH . 94 . HH 1 1
2211 1 2 1 1 172 ALA MB . 172 . HB* 1 1
2212 1 1 1 1 94 TYR HH . 94 . HH 1 1
2212 1 2 1 1 173 MET H . 173 . HN 1 1
2213 1 1 1 1 95 ARG H . 95 . HN 1 1
2213 1 2 1 1 95 ARG HA . 95 . HA 1 1
2214 1 1 1 1 95 ARG H . 95 . HN 1 1
2214 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
2215 1 1 1 1 95 ARG H . 95 . HN 1 1
2215 1 2 1 1 95 ARG QB . 95 . HB* 1 1
2216 1 1 1 1 95 ARG H . 95 . HN 1 1
2216 1 2 1 1 95 ARG HB3 . 95 . HB1 1 1
2217 1 1 1 1 95 ARG H . 95 . HN 1 1
2217 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1
2218 1 1 1 1 95 ARG H . 95 . HN 1 1
2218 1 2 1 1 95 ARG QD . 95 . HD* 1 1
2219 1 1 1 1 95 ARG H . 95 . HN 1 1
2219 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1
2220 1 1 1 1 95 ARG H . 95 . HN 1 1
2220 1 2 1 1 95 ARG QG . 95 . HG* 1 1
2221 1 1 1 1 95 ARG H . 95 . HN 1 1
2221 1 2 1 1 96 LEU H . 96 . HN 1 1
2222 1 1 1 1 95 ARG H . 95 . HN 1 1
2222 1 2 1 1 96 LEU HA . 96 . HA 1 1
2223 1 1 1 1 95 ARG H . 95 . HN 1 1
2223 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2224 1 1 1 1 95 ARG H . 95 . HN 1 1
2224 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2225 1 1 1 1 95 ARG HA . 95 . HA 1 1
2225 1 2 1 1 95 ARG HD2 . 95 . HD2 1 1
2226 1 1 1 1 95 ARG HA . 95 . HA 1 1
2226 1 2 1 1 95 ARG QD . 95 . HD* 1 1
2227 1 1 1 1 95 ARG HA . 95 . HA 1 1
2227 1 2 1 1 95 ARG HD3 . 95 . HD1 1 1
2228 1 1 1 1 95 ARG HA . 95 . HA 1 1
2228 1 2 1 1 95 ARG HG2 . 95 . HG2 1 1
2229 1 1 1 1 95 ARG HA . 95 . HA 1 1
2229 1 2 1 1 95 ARG QG . 95 . HG* 1 1
2230 1 1 1 1 95 ARG HA . 95 . HA 1 1
2230 1 2 1 1 95 ARG HG3 . 95 . HG1 1 1
2231 1 1 1 1 95 ARG HA . 95 . HA 1 1
2231 1 2 1 1 96 LEU H . 96 . HN 1 1
2232 1 1 1 1 95 ARG QB . 95 . HB* 1 1
2232 1 2 1 1 95 ARG QD . 95 . HD* 1 1
2233 1 1 1 1 95 ARG QB . 95 . HB* 1 1
2233 1 2 1 1 96 LEU H . 96 . HN 1 1
2234 1 1 1 1 95 ARG HB2 . 95 . HB2 1 1
2234 1 2 1 1 96 LEU H . 96 . HN 1 1
2235 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
2235 1 2 1 1 96 LEU H . 96 . HN 1 1
2236 1 1 1 1 96 LEU H . 96 . HN 1 1
2236 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
2237 1 1 1 1 96 LEU H . 96 . HN 1 1
2237 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
2238 1 1 1 1 96 LEU H . 96 . HN 1 1
2238 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2239 1 1 1 1 96 LEU H . 96 . HN 1 1
2239 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2240 1 1 1 1 96 LEU H . 96 . HN 1 1
2240 1 2 1 1 96 LEU HG . 96 . HG 1 1
2241 1 1 1 1 96 LEU H . 96 . HN 1 1
2241 1 2 1 1 97 ALA H . 97 . HN 1 1
2242 1 1 1 1 96 LEU H . 96 . HN 1 1
2242 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2243 1 1 1 1 96 LEU HA . 96 . HA 1 1
2243 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2244 1 1 1 1 96 LEU HA . 96 . HA 1 1
2244 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2245 1 1 1 1 96 LEU HA . 96 . HA 1 1
2245 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2246 1 1 1 1 96 LEU HA . 96 . HA 1 1
2246 1 2 1 1 97 ALA H . 97 . HN 1 1
2247 1 1 1 1 96 LEU HA . 96 . HA 1 1
2247 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2248 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
2248 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2249 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
2249 1 2 1 1 97 ALA H . 97 . HN 1 1
2250 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
2250 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2251 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
2251 1 2 1 1 97 ALA H . 97 . HN 1 1
2252 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2252 1 2 1 1 97 ALA H . 97 . HN 1 1
2253 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2253 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2254 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2254 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2255 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2255 1 2 1 1 122 SER H . 122 . HN 1 1
2256 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2256 1 2 1 1 122 SER HA . 122 . HA 1 1
2257 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2257 1 2 1 1 122 SER QB . 122 . HB* 1 1
2258 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2258 1 2 1 1 123 GLY H . 123 . HN 1 1
2259 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2259 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2260 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2260 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2261 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2261 1 2 1 1 173 MET ME . 173 . HE* 1 1
2262 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2262 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
2263 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
2263 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
2264 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2264 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
2265 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2265 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
2266 1 1 1 1 97 ALA H . 97 . HN 1 1
2266 1 2 1 1 97 ALA MB . 97 . HB* 1 1
2267 1 1 1 1 97 ALA H . 97 . HN 1 1
2267 1 2 1 1 98 GLY H . 98 . HN 1 1
2268 1 1 1 1 97 ALA H . 97 . HN 1 1
2268 1 2 1 1 98 GLY QA . 98 . HA* 1 1
2269 1 1 1 1 97 ALA H . 97 . HN 1 1
2269 1 2 1 1 118 ILE HA . 118 . HA 1 1
2270 1 1 1 1 97 ALA H . 97 . HN 1 1
2270 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2271 1 1 1 1 97 ALA HA . 97 . HA 1 1
2271 1 2 1 1 98 GLY H . 98 . HN 1 1
2272 1 1 1 1 97 ALA HA . 97 . HA 1 1
2272 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
2273 1 1 1 1 97 ALA HA . 97 . HA 1 1
2273 1 2 1 1 98 GLY QA . 98 . HA* 1 1
2274 1 1 1 1 97 ALA HA . 97 . HA 1 1
2274 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
2275 1 1 1 1 97 ALA HA . 97 . HA 1 1
2275 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2276 1 1 1 1 97 ALA HA . 97 . HA 1 1
2276 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2277 1 1 1 1 97 ALA MB . 97 . HB* 1 1
2277 1 2 1 1 98 GLY H . 98 . HN 1 1
2278 1 1 1 1 97 ALA MB . 97 . HB* 1 1
2278 1 2 1 1 98 GLY HA2 . 98 . HA2 1 1
2279 1 1 1 1 97 ALA MB . 97 . HB* 1 1
2279 1 2 1 1 98 GLY QA . 98 . HA* 1 1
2280 1 1 1 1 97 ALA MB . 97 . HB* 1 1
2280 1 2 1 1 98 GLY HA3 . 98 . HA1 1 1
2281 1 1 1 1 98 GLY H . 98 . HN 1 1
2281 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2282 1 1 1 1 98 GLY H . 98 . HN 1 1
2282 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2283 1 1 1 1 98 GLY H . 98 . HN 1 1
2283 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2284 1 1 1 1 98 GLY QA . 98 . HA* 1 1
2284 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2285 1 1 1 1 98 GLY QA . 98 . HA* 1 1
2285 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2286 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2286 1 2 1 1 99 THR H . 99 . HN 1 1
2287 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2287 1 2 1 1 99 THR HA . 99 . HA 1 1
2288 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2288 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2289 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
2289 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2290 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
2290 1 2 1 1 99 THR H . 99 . HN 1 1
2291 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
2291 1 2 1 1 99 THR HA . 99 . HA 1 1
2292 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
2292 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2293 1 1 1 1 98 GLY HA3 . 98 . HA1 1 1
2293 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2294 1 1 1 1 99 THR H . 99 . HN 1 1
2294 1 2 1 1 99 THR HB . 99 . HB 1 1
2295 1 1 1 1 99 THR H . 99 . HN 1 1
2295 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2296 1 1 1 1 99 THR H . 99 . HN 1 1
2296 1 2 1 1 100 SER H . 100 . HN 1 1
2297 1 1 1 1 99 THR H . 99 . HN 1 1
2297 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2298 1 1 1 1 99 THR HA . 99 . HA 1 1
2298 1 2 1 1 99 THR MG . 99 . HG2* 1 1
2299 1 1 1 1 99 THR HA . 99 . HA 1 1
2299 1 2 1 1 100 SER H . 100 . HN 1 1
2300 1 1 1 1 99 THR HA . 99 . HA 1 1
2300 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2301 1 1 1 1 99 THR HB . 99 . HB 1 1
2301 1 2 1 1 100 SER H . 100 . HN 1 1
2302 1 1 1 1 99 THR MG . 99 . HG2* 1 1
2302 1 2 1 1 100 SER H . 100 . HN 1 1
2303 1 1 1 1 100 SER H . 100 . HN 1 1
2303 1 2 1 1 100 SER HB2 . 100 . HB2 1 1
2304 1 1 1 1 100 SER H . 100 . HN 1 1
2304 1 2 1 1 100 SER QB . 100 . HB* 1 1
2305 1 1 1 1 100 SER H . 100 . HN 1 1
2305 1 2 1 1 100 SER HB3 . 100 . HB1 1 1
2306 1 1 1 1 100 SER HA . 100 . HA 1 1
2306 1 2 1 1 100 SER QB . 100 . HB* 1 1
2307 1 1 1 1 100 SER HA . 100 . HA 1 1
2307 1 2 1 1 101 SER H . 101 . HN 1 1
2308 1 1 1 1 100 SER QB . 100 . HB* 1 1
2308 1 2 1 1 101 SER H . 101 . HN 1 1
2309 1 1 1 1 100 SER QB . 100 . HB* 1 1
2309 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2310 1 1 1 1 101 SER H . 101 . HN 1 1
2310 1 2 1 1 102 CYS QB . 102 . HB* 1 1
2311 1 1 1 1 101 SER H . 101 . HN 1 1
2311 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
2312 1 1 1 1 101 SER H . 101 . HN 1 1
2312 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2313 1 1 1 1 101 SER H . 101 . HN 1 1
2313 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
2314 1 1 1 1 101 SER HA . 101 . HA 1 1
2314 1 2 1 1 103 ILE H . 103 . HN 1 1
2315 1 1 1 1 101 SER HA . 101 . HA 1 1
2315 1 2 1 1 103 ILE HB . 103 . HB 1 1
2316 1 1 1 1 101 SER HA . 101 . HA 1 1
2316 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2317 1 1 1 1 101 SER QB . 101 . HB* 1 1
2317 1 2 1 1 102 CYS H . 102 . HN 1 1
2318 1 1 1 1 101 SER QB . 101 . HB* 1 1
2318 1 2 1 1 103 ILE H . 103 . HN 1 1
2319 1 1 1 1 101 SER QB . 101 . HB* 1 1
2319 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2320 1 1 1 1 102 CYS H . 102 . HN 1 1
2320 1 2 1 1 102 CYS QB . 102 . HB* 1 1
2321 1 1 1 1 102 CYS H . 102 . HN 1 1
2321 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2322 1 1 1 1 102 CYS HA . 102 . HA 1 1
2322 1 2 1 1 102 CYS QB . 102 . HB* 1 1
2323 1 1 1 1 102 CYS HA . 102 . HA 1 1
2323 1 2 1 1 103 ILE H . 103 . HN 1 1
2324 1 1 1 1 102 CYS HA . 102 . HA 1 1
2324 1 2 1 1 103 ILE HA . 103 . HA 1 1
2325 1 1 1 1 102 CYS QB . 102 . HB* 1 1
2325 1 2 1 1 103 ILE H . 103 . HN 1 1
2326 1 1 1 1 102 CYS QB . 102 . HB* 1 1
2326 1 2 1 1 104 GLU H . 104 . HN 1 1
2327 1 1 1 1 103 ILE H . 103 . HN 1 1
2327 1 2 1 1 103 ILE HB . 103 . HB 1 1
2328 1 1 1 1 103 ILE H . 103 . HN 1 1
2328 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
2329 1 1 1 1 103 ILE H . 103 . HN 1 1
2329 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2330 1 1 1 1 103 ILE H . 103 . HN 1 1
2330 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
2331 1 1 1 1 103 ILE H . 103 . HN 1 1
2331 1 2 1 1 104 GLU H . 104 . HN 1 1
2332 1 1 1 1 103 ILE H . 103 . HN 1 1
2332 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2333 1 1 1 1 103 ILE HA . 103 . HA 1 1
2333 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
2334 1 1 1 1 103 ILE HA . 103 . HA 1 1
2334 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
2335 1 1 1 1 103 ILE HA . 103 . HA 1 1
2335 1 2 1 1 103 ILE QG . 103 . HG1* 1 1
2336 1 1 1 1 103 ILE HA . 103 . HA 1 1
2336 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
2337 1 1 1 1 103 ILE HA . 103 . HA 1 1
2337 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
2338 1 1 1 1 103 ILE HB . 103 . HB 1 1
2338 1 2 1 1 103 ILE MD . 103 . HD1* 1 1
2339 1 1 1 1 103 ILE HB . 103 . HB 1 1
2339 1 2 1 1 104 GLU H . 104 . HN 1 1
2340 1 1 1 1 103 ILE QG . 103 . HG1* 1 1
2340 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
2341 1 1 1 1 103 ILE QG . 103 . HG1* 1 1
2341 1 2 1 1 104 GLU H . 104 . HN 1 1
2342 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
2342 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
2343 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
2343 1 2 1 1 103 ILE MG . 103 . HG2* 1 1
2344 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2344 1 2 1 1 104 GLU H . 104 . HN 1 1
2345 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2345 1 2 1 1 104 GLU HA . 104 . HA 1 1
2346 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2346 1 2 1 1 105 GLY H . 105 . HN 1 1
2347 1 1 1 1 103 ILE MG . 103 . HG2* 1 1
2347 1 2 1 1 106 GLU H . 106 . HN 1 1
2348 1 1 1 1 104 GLU H . 104 . HN 1 1
2348 1 2 1 1 104 GLU HA . 104 . HA 1 1
2349 1 1 1 1 104 GLU H . 104 . HN 1 1
2349 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1
2350 1 1 1 1 104 GLU H . 104 . HN 1 1
2350 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
2351 1 1 1 1 104 GLU H . 104 . HN 1 1
2351 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2352 1 1 1 1 104 GLU H . 104 . HN 1 1
2352 1 2 1 1 105 GLY H . 105 . HN 1 1
2353 1 1 1 1 104 GLU HA . 104 . HA 1 1
2353 1 2 1 1 104 GLU HB3 . 104 . HB1 1 1
2354 1 1 1 1 104 GLU HA . 104 . HA 1 1
2354 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2355 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
2355 1 2 1 1 105 GLY H . 105 . HN 1 1
2356 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1
2356 1 2 1 1 105 GLY QA . 105 . HA* 1 1
2357 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
2357 1 2 1 1 104 GLU QG . 104 . HG* 1 1
2358 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
2358 1 2 1 1 105 GLY H . 105 . HN 1 1
2359 1 1 1 1 104 GLU HB3 . 104 . HB1 1 1
2359 1 2 1 1 105 GLY QA . 105 . HA* 1 1
2360 1 1 1 1 104 GLU QG . 104 . HG* 1 1
2360 1 2 1 1 105 GLY H . 105 . HN 1 1
2361 1 1 1 1 105 GLY H . 105 . HN 1 1
2361 1 2 1 1 105 GLY HA2 . 105 . HA2 1 1
2362 1 1 1 1 105 GLY H . 105 . HN 1 1
2362 1 2 1 1 105 GLY HA3 . 105 . HA1 1 1
2363 1 1 1 1 105 GLY H . 105 . HN 1 1
2363 1 2 1 1 106 GLU QG . 106 . HG* 1 1
2364 1 1 1 1 105 GLY QA . 105 . HA* 1 1
2364 1 2 1 1 106 GLU H . 106 . HN 1 1
2365 1 1 1 1 105 GLY QA . 105 . HA* 1 1
2365 1 2 1 1 106 GLU QB . 106 . HB* 1 1
2366 1 1 1 1 105 GLY QA . 105 . HA* 1 1
2366 1 2 1 1 106 GLU QG . 106 . HG* 1 1
2367 1 1 1 1 105 GLY HA2 . 105 . HA2 1 1
2367 1 2 1 1 106 GLU QG . 106 . HG* 1 1
2368 1 1 1 1 105 GLY HA3 . 105 . HA1 1 1
2368 1 2 1 1 106 GLU QG . 106 . HG* 1 1
2369 1 1 1 1 106 GLU H . 106 . HN 1 1
2369 1 2 1 1 106 GLU QB . 106 . HB* 1 1
2370 1 1 1 1 106 GLU H . 106 . HN 1 1
2370 1 2 1 1 106 GLU QG . 106 . HG* 1 1
2371 1 1 1 1 106 GLU H . 106 . HN 1 1
2371 1 2 1 1 107 ASP H . 107 . HN 1 1
2372 1 1 1 1 106 GLU HA . 106 . HA 1 1
2372 1 2 1 1 106 GLU QG . 106 . HG* 1 1
2373 1 1 1 1 106 GLU HA . 106 . HA 1 1
2373 1 2 1 1 107 ASP H . 107 . HN 1 1
2374 1 1 1 1 106 GLU HA . 106 . HA 1 1
2374 1 2 1 1 108 GLY H . 108 . HN 1 1
2375 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2375 1 2 1 1 107 ASP H . 107 . HN 1 1
2376 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2376 1 2 1 1 108 GLY H . 108 . HN 1 1
2377 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2377 1 2 1 1 108 GLY QA . 108 . HA* 1 1
2378 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2378 1 2 1 1 109 SER H . 109 . HN 1 1
2379 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2379 1 2 1 1 109 SER HA . 109 . HA 1 1
2380 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2380 1 2 1 1 109 SER QB . 109 . HB* 1 1
2381 1 1 1 1 106 GLU QB . 106 . HB* 1 1
2381 1 2 1 1 110 GLU H . 110 . HN 1 1
2382 1 1 1 1 106 GLU QG . 106 . HG* 1 1
2382 1 2 1 1 108 GLY H . 108 . HN 1 1
2383 1 1 1 1 106 GLU QG . 106 . HG* 1 1
2383 1 2 1 1 109 SER H . 109 . HN 1 1
2384 1 1 1 1 106 GLU QG . 106 . HG* 1 1
2384 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
2385 1 1 1 1 106 GLU QG . 106 . HG* 1 1
2385 1 2 1 1 109 SER QB . 109 . HB* 1 1
2386 1 1 1 1 106 GLU QG . 106 . HG* 1 1
2386 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
2387 1 1 1 1 107 ASP H . 107 . HN 1 1
2387 1 2 1 1 107 ASP QB . 107 . HB* 1 1
2388 1 1 1 1 107 ASP H . 107 . HN 1 1
2388 1 2 1 1 108 GLY H . 108 . HN 1 1
2389 1 1 1 1 107 ASP H . 107 . HN 1 1
2389 1 2 1 1 108 GLY QA . 108 . HA* 1 1
2390 1 1 1 1 107 ASP HA . 107 . HA 1 1
2390 1 2 1 1 108 GLY H . 108 . HN 1 1
2391 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2391 1 2 1 1 108 GLY H . 108 . HN 1 1
2392 1 1 1 1 107 ASP QB . 107 . HB* 1 1
2392 1 2 1 1 109 SER H . 109 . HN 1 1
2393 1 1 1 1 108 GLY H . 108 . HN 1 1
2393 1 2 1 1 108 GLY QA . 108 . HA* 1 1
2394 1 1 1 1 108 GLY H . 108 . HN 1 1
2394 1 2 1 1 110 GLU QG . 110 . HG* 1 1
2395 1 1 1 1 108 GLY H . 108 . HN 1 1
2395 1 2 1 1 111 THR H . 111 . HN 1 1
2396 1 1 1 1 108 GLY H . 108 . HN 1 1
2396 1 2 1 1 111 THR MG . 111 . HG2* 1 1
2397 1 1 1 1 108 GLY QA . 108 . HA* 1 1
2397 1 2 1 1 109 SER H . 109 . HN 1 1
2398 1 1 1 1 108 GLY QA . 108 . HA* 1 1
2398 1 2 1 1 110 GLU H . 110 . HN 1 1
2399 1 1 1 1 108 GLY QA . 108 . HA* 1 1
2399 1 2 1 1 110 GLU QG . 110 . HG* 1 1
2400 1 1 1 1 108 GLY QA . 108 . HA* 1 1
2400 1 2 1 1 111 THR H . 111 . HN 1 1
2401 1 1 1 1 108 GLY QA . 108 . HA* 1 1
2401 1 2 1 1 111 THR MG . 111 . HG2* 1 1
2402 1 1 1 1 109 SER H . 109 . HN 1 1
2402 1 2 1 1 109 SER QB . 109 . HB* 1 1
2403 1 1 1 1 109 SER H . 109 . HN 1 1
2403 1 2 1 1 110 GLU H . 110 . HN 1 1
2404 1 1 1 1 109 SER H . 109 . HN 1 1
2404 1 2 1 1 110 GLU HB3 . 110 . HB1 1 1
2405 1 1 1 1 109 SER H . 109 . HN 1 1
2405 1 2 1 1 110 GLU QG . 110 . HG* 1 1
2406 1 1 1 1 109 SER H . 109 . HN 1 1
2406 1 2 1 1 111 THR H . 111 . HN 1 1
2407 1 1 1 1 109 SER HA . 109 . HA 1 1
2407 1 2 1 1 109 SER QB . 109 . HB* 1 1
2408 1 1 1 1 109 SER HA . 109 . HA 1 1
2408 1 2 1 1 112 LYS H . 112 . HN 1 1
2409 1 1 1 1 109 SER HA . 109 . HA 1 1
2409 1 2 1 1 112 LYS HA . 112 . HA 1 1
2410 1 1 1 1 109 SER HA . 109 . HA 1 1
2410 1 2 1 1 112 LYS QB . 112 . HB* 1 1
2411 1 1 1 1 109 SER HA . 109 . HA 1 1
2411 1 2 1 1 112 LYS QD . 112 . HD* 1 1
2412 1 1 1 1 109 SER HA . 109 . HA 1 1
2412 1 2 1 1 113 GLU H . 113 . HN 1 1
2413 1 1 1 1 109 SER QB . 109 . HB* 1 1
2413 1 2 1 1 110 GLU H . 110 . HN 1 1
2414 1 1 1 1 110 GLU H . 110 . HN 1 1
2414 1 2 1 1 110 GLU HA . 110 . HA 1 1
2415 1 1 1 1 110 GLU H . 110 . HN 1 1
2415 1 2 1 1 110 GLU HB2 . 110 . HB2 1 1
2416 1 1 1 1 110 GLU H . 110 . HN 1 1
2416 1 2 1 1 110 GLU HB3 . 110 . HB1 1 1
2417 1 1 1 1 110 GLU H . 110 . HN 1 1
2417 1 2 1 1 110 GLU QG . 110 . HG* 1 1
2418 1 1 1 1 110 GLU H . 110 . HN 1 1
2418 1 2 1 1 111 THR H . 111 . HN 1 1
2419 1 1 1 1 110 GLU H . 110 . HN 1 1
2419 1 2 1 1 111 THR MG . 111 . HG2* 1 1
2420 1 1 1 1 110 GLU HA . 110 . HA 1 1
2420 1 2 1 1 110 GLU QG . 110 . HG* 1 1
2421 1 1 1 1 110 GLU HA . 110 . HA 1 1
2421 1 2 1 1 113 GLU H . 113 . HN 1 1
2422 1 1 1 1 110 GLU HA . 110 . HA 1 1
2422 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2423 1 1 1 1 110 GLU HB2 . 110 . HB2 1 1
2423 1 2 1 1 111 THR H . 111 . HN 1 1
2424 1 1 1 1 110 GLU HB3 . 110 . HB1 1 1
2424 1 2 1 1 111 THR H . 111 . HN 1 1
2425 1 1 1 1 110 GLU QG . 110 . HG* 1 1
2425 1 2 1 1 111 THR H . 111 . HN 1 1
2426 1 1 1 1 110 GLU QG . 110 . HG* 1 1
2426 1 2 1 1 111 THR HA . 111 . HA 1 1
2427 1 1 1 1 111 THR H . 111 . HN 1 1
2427 1 2 1 1 111 THR HA . 111 . HA 1 1
2428 1 1 1 1 111 THR H . 111 . HN 1 1
2428 1 2 1 1 111 THR HB . 111 . HB 1 1
2429 1 1 1 1 111 THR H . 111 . HN 1 1
2429 1 2 1 1 111 THR MG . 111 . HG2* 1 1
2430 1 1 1 1 111 THR H . 111 . HN 1 1
2430 1 2 1 1 112 LYS H . 112 . HN 1 1
2431 1 1 1 1 111 THR H . 111 . HN 1 1
2431 1 2 1 1 113 GLU H . 113 . HN 1 1
2432 1 1 1 1 111 THR HA . 111 . HA 1 1
2432 1 2 1 1 111 THR MG . 111 . HG2* 1 1
2433 1 1 1 1 111 THR HA . 111 . HA 1 1
2433 1 2 1 1 112 LYS HA . 112 . HA 1 1
2434 1 1 1 1 111 THR HA . 111 . HA 1 1
2434 1 2 1 1 114 GLU H . 114 . HN 1 1
2435 1 1 1 1 111 THR HA . 111 . HA 1 1
2435 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
2436 1 1 1 1 111 THR HA . 111 . HA 1 1
2436 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1
2437 1 1 1 1 111 THR HA . 111 . HA 1 1
2437 1 2 1 1 115 ARG H . 115 . HN 1 1
2438 1 1 1 1 111 THR HB . 111 . HB 1 1
2438 1 2 1 1 112 LYS H . 112 . HN 1 1
2439 1 1 1 1 111 THR HB . 111 . HB 1 1
2439 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1
2440 1 1 1 1 111 THR MG . 111 . HG2* 1 1
2440 1 2 1 1 112 LYS H . 112 . HN 1 1
2441 1 1 1 1 111 THR MG . 111 . HG2* 1 1
2441 1 2 1 1 112 LYS HA . 112 . HA 1 1
2442 1 1 1 1 111 THR MG . 111 . HG2* 1 1
2442 1 2 1 1 113 GLU H . 113 . HN 1 1
2443 1 1 1 1 111 THR MG . 111 . HG2* 1 1
2443 1 2 1 1 114 GLU H . 114 . HN 1 1
2444 1 1 1 1 112 LYS H . 112 . HN 1 1
2444 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
2445 1 1 1 1 112 LYS H . 112 . HN 1 1
2445 1 2 1 1 112 LYS QB . 112 . HB* 1 1
2446 1 1 1 1 112 LYS H . 112 . HN 1 1
2446 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
2447 1 1 1 1 112 LYS H . 112 . HN 1 1
2447 1 2 1 1 112 LYS QD . 112 . HD* 1 1
2448 1 1 1 1 112 LYS H . 112 . HN 1 1
2448 1 2 1 1 112 LYS QG . 112 . HG* 1 1
2449 1 1 1 1 112 LYS H . 112 . HN 1 1
2449 1 2 1 1 113 GLU H . 113 . HN 1 1
2450 1 1 1 1 112 LYS H . 112 . HN 1 1
2450 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2451 1 1 1 1 112 LYS HA . 112 . HA 1 1
2451 1 2 1 1 112 LYS QD . 112 . HD* 1 1
2452 1 1 1 1 112 LYS HA . 112 . HA 1 1
2452 1 2 1 1 112 LYS QG . 112 . HG* 1 1
2453 1 1 1 1 112 LYS HA . 112 . HA 1 1
2453 1 2 1 1 114 GLU H . 114 . HN 1 1
2454 1 1 1 1 112 LYS HA . 112 . HA 1 1
2454 1 2 1 1 115 ARG H . 115 . HN 1 1
2455 1 1 1 1 112 LYS HA . 112 . HA 1 1
2455 1 2 1 1 115 ARG HB2 . 115 . HB2 1 1
2456 1 1 1 1 112 LYS HA . 112 . HA 1 1
2456 1 2 1 1 115 ARG QB . 115 . HB* 1 1
2457 1 1 1 1 112 LYS HA . 112 . HA 1 1
2457 1 2 1 1 115 ARG HB3 . 115 . HB1 1 1
2458 1 1 1 1 112 LYS HA . 112 . HA 1 1
2458 1 2 1 1 116 THR H . 116 . HN 1 1
2459 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2459 1 2 1 1 113 GLU H . 113 . HN 1 1
2460 1 1 1 1 112 LYS QD . 112 . HD* 1 1
2460 1 2 1 1 113 GLU H . 113 . HN 1 1
2461 1 1 1 1 112 LYS QG . 112 . HG* 1 1
2461 1 2 1 1 113 GLU H . 113 . HN 1 1
2462 1 1 1 1 113 GLU H . 113 . HN 1 1
2462 1 2 1 1 113 GLU HB2 . 113 . HB2 1 1
2463 1 1 1 1 113 GLU H . 113 . HN 1 1
2463 1 2 1 1 113 GLU HB3 . 113 . HB1 1 1
2464 1 1 1 1 113 GLU H . 113 . HN 1 1
2464 1 2 1 1 113 GLU HG2 . 113 . HG2 1 1
2465 1 1 1 1 113 GLU H . 113 . HN 1 1
2465 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2466 1 1 1 1 113 GLU H . 113 . HN 1 1
2466 1 2 1 1 113 GLU HG3 . 113 . HG1 1 1
2467 1 1 1 1 113 GLU H . 113 . HN 1 1
2467 1 2 1 1 114 GLU H . 114 . HN 1 1
2468 1 1 1 1 113 GLU H . 113 . HN 1 1
2468 1 2 1 1 115 ARG H . 115 . HN 1 1
2469 1 1 1 1 113 GLU H . 113 . HN 1 1
2469 1 2 1 1 116 THR H . 116 . HN 1 1
2470 1 1 1 1 113 GLU HA . 113 . HA 1 1
2470 1 2 1 1 113 GLU QG . 113 . HG* 1 1
2471 1 1 1 1 113 GLU HA . 113 . HA 1 1
2471 1 2 1 1 115 ARG H . 115 . HN 1 1
2472 1 1 1 1 113 GLU HA . 113 . HA 1 1
2472 1 2 1 1 116 THR H . 116 . HN 1 1
2473 1 1 1 1 113 GLU HA . 113 . HA 1 1
2473 1 2 1 1 116 THR HA . 116 . HA 1 1
2474 1 1 1 1 113 GLU HA . 113 . HA 1 1
2474 1 2 1 1 116 THR HB . 116 . HB 1 1
2475 1 1 1 1 113 GLU HA . 113 . HA 1 1
2475 1 2 1 1 116 THR MG . 116 . HG2* 1 1
2476 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
2476 1 2 1 1 114 GLU H . 114 . HN 1 1
2477 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
2477 1 2 1 1 116 THR HB . 116 . HB 1 1
2478 1 1 1 1 113 GLU HB2 . 113 . HB2 1 1
2478 1 2 1 1 117 GLN H . 117 . HN 1 1
2479 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
2479 1 2 1 1 114 GLU H . 114 . HN 1 1
2480 1 1 1 1 113 GLU HB3 . 113 . HB1 1 1
2480 1 2 1 1 116 THR MG . 116 . HG2* 1 1
2481 1 1 1 1 113 GLU QG . 113 . HG* 1 1
2481 1 2 1 1 114 GLU H . 114 . HN 1 1
2482 1 1 1 1 113 GLU QG . 113 . HG* 1 1
2482 1 2 1 1 114 GLU HA . 114 . HA 1 1
2483 1 1 1 1 113 GLU HG2 . 113 . HG2 1 1
2483 1 2 1 1 114 GLU H . 114 . HN 1 1
2484 1 1 1 1 113 GLU HG3 . 113 . HG1 1 1
2484 1 2 1 1 114 GLU H . 114 . HN 1 1
2485 1 1 1 1 114 GLU H . 114 . HN 1 1
2485 1 2 1 1 114 GLU HB2 . 114 . HB2 1 1
2486 1 1 1 1 114 GLU H . 114 . HN 1 1
2486 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1
2487 1 1 1 1 114 GLU H . 114 . HN 1 1
2487 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
2488 1 1 1 1 114 GLU HA . 114 . HA 1 1
2488 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1
2489 1 1 1 1 114 GLU HA . 114 . HA 1 1
2489 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1
2490 1 1 1 1 114 GLU HA . 114 . HA 1 1
2490 1 2 1 1 115 ARG H . 115 . HN 1 1
2491 1 1 1 1 114 GLU HA . 114 . HA 1 1
2491 1 2 1 1 115 ARG HA . 115 . HA 1 1
2492 1 1 1 1 114 GLU HA . 114 . HA 1 1
2492 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
2493 1 1 1 1 114 GLU HA . 114 . HA 1 1
2493 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
2494 1 1 1 1 114 GLU HA . 114 . HA 1 1
2494 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2495 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
2495 1 2 1 1 115 ARG H . 115 . HN 1 1
2496 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1
2496 1 2 1 1 115 ARG QG . 115 . HG* 1 1
2497 1 1 1 1 114 GLU HB3 . 114 . HB1 1 1
2497 1 2 1 1 115 ARG H . 115 . HN 1 1
2498 1 1 1 1 114 GLU HB3 . 114 . HB1 1 1
2498 1 2 1 1 115 ARG QG . 115 . HG* 1 1
2499 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
2499 1 2 1 1 115 ARG H . 115 . HN 1 1
2500 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
2500 1 2 1 1 115 ARG HA . 115 . HA 1 1
2501 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1
2501 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2502 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1
2502 1 2 1 1 115 ARG H . 115 . HN 1 1
2503 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1
2503 1 2 1 1 115 ARG HA . 115 . HA 1 1
2504 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1
2504 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2505 1 1 1 1 115 ARG H . 115 . HN 1 1
2505 1 2 1 1 115 ARG HB2 . 115 . HB2 1 1
2506 1 1 1 1 115 ARG H . 115 . HN 1 1
2506 1 2 1 1 115 ARG HB3 . 115 . HB1 1 1
2507 1 1 1 1 115 ARG H . 115 . HN 1 1
2507 1 2 1 1 115 ARG HD2 . 115 . HD2 1 1
2508 1 1 1 1 115 ARG H . 115 . HN 1 1
2508 1 2 1 1 115 ARG HD3 . 115 . HD1 1 1
2509 1 1 1 1 115 ARG H . 115 . HN 1 1
2509 1 2 1 1 115 ARG HE . 115 . HE 1 1
2510 1 1 1 1 115 ARG H . 115 . HN 1 1
2510 1 2 1 1 115 ARG HG2 . 115 . HG2 1 1
2511 1 1 1 1 115 ARG H . 115 . HN 1 1
2511 1 2 1 1 115 ARG QG . 115 . HG* 1 1
2512 1 1 1 1 115 ARG H . 115 . HN 1 1
2512 1 2 1 1 115 ARG HG3 . 115 . HG1 1 1
2513 1 1 1 1 115 ARG H . 115 . HN 1 1
2513 1 2 1 1 116 THR H . 116 . HN 1 1
2514 1 1 1 1 115 ARG H . 115 . HN 1 1
2514 1 2 1 1 116 THR HB . 116 . HB 1 1
2515 1 1 1 1 115 ARG H . 115 . HN 1 1
2515 1 2 1 1 117 GLN H . 117 . HN 1 1
2516 1 1 1 1 115 ARG HA . 115 . HA 1 1
2516 1 2 1 1 115 ARG HD2 . 115 . HD2 1 1
2517 1 1 1 1 115 ARG HA . 115 . HA 1 1
2517 1 2 1 1 115 ARG QD . 115 . HD* 1 1
2518 1 1 1 1 115 ARG HA . 115 . HA 1 1
2518 1 2 1 1 115 ARG HD3 . 115 . HD1 1 1
2519 1 1 1 1 115 ARG HA . 115 . HA 1 1
2519 1 2 1 1 118 ILE H . 118 . HN 1 1
2520 1 1 1 1 115 ARG HA . 115 . HA 1 1
2520 1 2 1 1 118 ILE HB . 118 . HB 1 1
2521 1 1 1 1 115 ARG HA . 115 . HA 1 1
2521 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2522 1 1 1 1 115 ARG HA . 115 . HA 1 1
2522 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2523 1 1 1 1 115 ARG QB . 115 . HB* 1 1
2523 1 2 1 1 115 ARG HE . 115 . HE 1 1
2524 1 1 1 1 115 ARG HB2 . 115 . HB2 1 1
2524 1 2 1 1 116 THR H . 116 . HN 1 1
2525 1 1 1 1 115 ARG HB3 . 115 . HB1 1 1
2525 1 2 1 1 116 THR H . 116 . HN 1 1
2526 1 1 1 1 115 ARG QD . 115 . HD* 1 1
2526 1 2 1 1 116 THR H . 116 . HN 1 1
2527 1 1 1 1 115 ARG QG . 115 . HG* 1 1
2527 1 2 1 1 116 THR H . 116 . HN 1 1
2528 1 1 1 1 115 ARG HG2 . 115 . HG2 1 1
2528 1 2 1 1 116 THR H . 116 . HN 1 1
2529 1 1 1 1 115 ARG HG3 . 115 . HG1 1 1
2529 1 2 1 1 116 THR H . 116 . HN 1 1
2530 1 1 1 1 116 THR H . 116 . HN 1 1
2530 1 2 1 1 116 THR HB . 116 . HB 1 1
2531 1 1 1 1 116 THR H . 116 . HN 1 1
2531 1 2 1 1 116 THR MG . 116 . HG2* 1 1
2532 1 1 1 1 116 THR H . 116 . HN 1 1
2532 1 2 1 1 117 GLN H . 117 . HN 1 1
2533 1 1 1 1 116 THR H . 116 . HN 1 1
2533 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
2534 1 1 1 1 116 THR H . 116 . HN 1 1
2534 1 2 1 1 118 ILE H . 118 . HN 1 1
2535 1 1 1 1 116 THR H . 116 . HN 1 1
2535 1 2 1 1 119 LEU H . 119 . HN 1 1
2536 1 1 1 1 116 THR HA . 116 . HA 1 1
2536 1 2 1 1 116 THR MG . 116 . HG2* 1 1
2537 1 1 1 1 116 THR HA . 116 . HA 1 1
2537 1 2 1 1 117 GLN HA . 117 . HA 1 1
2538 1 1 1 1 116 THR HA . 116 . HA 1 1
2538 1 2 1 1 118 ILE H . 118 . HN 1 1
2539 1 1 1 1 116 THR HA . 116 . HA 1 1
2539 1 2 1 1 118 ILE HB . 118 . HB 1 1
2540 1 1 1 1 116 THR HA . 116 . HA 1 1
2540 1 2 1 1 119 LEU H . 119 . HN 1 1
2541 1 1 1 1 116 THR HA . 116 . HA 1 1
2541 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2542 1 1 1 1 116 THR HA . 116 . HA 1 1
2542 1 2 1 1 119 LEU HG . 119 . HG 1 1
2543 1 1 1 1 116 THR HA . 116 . HA 1 1
2543 1 2 1 1 120 GLN H . 120 . HN 1 1
2544 1 1 1 1 116 THR HA . 116 . HA 1 1
2544 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
2545 1 1 1 1 116 THR HB . 116 . HB 1 1
2545 1 2 1 1 117 GLN H . 117 . HN 1 1
2546 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2546 1 2 1 1 117 GLN H . 117 . HN 1 1
2547 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2547 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
2548 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2548 1 2 1 1 117 GLN HE21 . 117 . HE21 1 1
2549 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2549 1 2 1 1 117 GLN HE22 . 117 . HE22 1 1
2550 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2550 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
2551 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2551 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
2552 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2552 1 2 1 1 120 GLN H . 120 . HN 1 1
2553 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2553 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2554 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2554 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
2555 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2555 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2556 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2556 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2557 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2557 1 2 1 1 150 HIS HA . 150 . HA 1 1
2558 1 1 1 1 116 THR MG . 116 . HG2* 1 1
2558 1 2 1 1 150 HIS QB . 150 . HB* 1 1
2559 1 1 1 1 117 GLN H . 117 . HN 1 1
2559 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
2560 1 1 1 1 117 GLN H . 117 . HN 1 1
2560 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
2561 1 1 1 1 117 GLN H . 117 . HN 1 1
2561 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
2562 1 1 1 1 117 GLN H . 117 . HN 1 1
2562 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
2563 1 1 1 1 117 GLN H . 117 . HN 1 1
2563 1 2 1 1 118 ILE H . 118 . HN 1 1
2564 1 1 1 1 117 GLN H . 117 . HN 1 1
2564 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2565 1 1 1 1 117 GLN H . 117 . HN 1 1
2565 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
2566 1 1 1 1 117 GLN H . 117 . HN 1 1
2566 1 2 1 1 119 LEU H . 119 . HN 1 1
2567 1 1 1 1 117 GLN H . 117 . HN 1 1
2567 1 2 1 1 120 GLN H . 120 . HN 1 1
2568 1 1 1 1 117 GLN HA . 117 . HA 1 1
2568 1 2 1 1 117 GLN HE21 . 117 . HE21 1 1
2569 1 1 1 1 117 GLN HA . 117 . HA 1 1
2569 1 2 1 1 117 GLN HE22 . 117 . HE22 1 1
2570 1 1 1 1 117 GLN HA . 117 . HA 1 1
2570 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
2571 1 1 1 1 117 GLN HA . 117 . HA 1 1
2571 1 2 1 1 119 LEU H . 119 . HN 1 1
2572 1 1 1 1 117 GLN HA . 117 . HA 1 1
2572 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2573 1 1 1 1 117 GLN HA . 117 . HA 1 1
2573 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
2574 1 1 1 1 117 GLN HA . 117 . HA 1 1
2574 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2575 1 1 1 1 117 GLN HA . 117 . HA 1 1
2575 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2576 1 1 1 1 117 GLN HB2 . 117 . HB2 1 1
2576 1 2 1 1 118 ILE H . 118 . HN 1 1
2577 1 1 1 1 117 GLN HB2 . 117 . HB2 1 1
2577 1 2 1 1 118 ILE HA . 118 . HA 1 1
2578 1 1 1 1 117 GLN HB3 . 117 . HB1 1 1
2578 1 2 1 1 118 ILE H . 118 . HN 1 1
2579 1 1 1 1 117 GLN HE21 . 117 . HE21 1 1
2579 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
2580 1 1 1 1 117 GLN HE21 . 117 . HE21 1 1
2580 1 2 1 1 117 GLN HG3 . 117 . HG1 1 1
2581 1 1 1 1 117 GLN HE22 . 117 . HE22 1 1
2581 1 2 1 1 117 GLN HG2 . 117 . HG2 1 1
2582 1 1 1 1 117 GLN HG2 . 117 . HG2 1 1
2582 1 2 1 1 118 ILE H . 118 . HN 1 1
2583 1 1 1 1 117 GLN HG2 . 117 . HG2 1 1
2583 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2584 1 1 1 1 118 ILE H . 118 . HN 1 1
2584 1 2 1 1 118 ILE HB . 118 . HB 1 1
2585 1 1 1 1 118 ILE H . 118 . HN 1 1
2585 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2586 1 1 1 1 118 ILE H . 118 . HN 1 1
2586 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
2587 1 1 1 1 118 ILE H . 118 . HN 1 1
2587 1 2 1 1 118 ILE HG13 . 118 . HG11 1 1
2588 1 1 1 1 118 ILE H . 118 . HN 1 1
2588 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2589 1 1 1 1 118 ILE H . 118 . HN 1 1
2589 1 2 1 1 119 LEU H . 119 . HN 1 1
2590 1 1 1 1 118 ILE H . 118 . HN 1 1
2590 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2591 1 1 1 1 118 ILE H . 118 . HN 1 1
2591 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2592 1 1 1 1 118 ILE H . 118 . HN 1 1
2592 1 2 1 1 120 GLN H . 120 . HN 1 1
2593 1 1 1 1 118 ILE H . 118 . HN 1 1
2593 1 2 1 1 121 LYS H . 121 . HN 1 1
2594 1 1 1 1 118 ILE HA . 118 . HA 1 1
2594 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2595 1 1 1 1 118 ILE HA . 118 . HA 1 1
2595 1 2 1 1 118 ILE HG12 . 118 . HG12 1 1
2596 1 1 1 1 118 ILE HA . 118 . HA 1 1
2596 1 2 1 1 118 ILE HG13 . 118 . HG11 1 1
2597 1 1 1 1 118 ILE HA . 118 . HA 1 1
2597 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2598 1 1 1 1 118 ILE HA . 118 . HA 1 1
2598 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2599 1 1 1 1 118 ILE HA . 118 . HA 1 1
2599 1 2 1 1 121 LYS H . 121 . HN 1 1
2600 1 1 1 1 118 ILE HA . 118 . HA 1 1
2600 1 2 1 1 121 LYS QB . 121 . HB* 1 1
2601 1 1 1 1 118 ILE HA . 118 . HA 1 1
2601 1 2 1 1 121 LYS QD . 121 . HD* 1 1
2602 1 1 1 1 118 ILE HA . 118 . HA 1 1
2602 1 2 1 1 121 LYS QE . 121 . HE* 1 1
2603 1 1 1 1 118 ILE HB . 118 . HB 1 1
2603 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2604 1 1 1 1 118 ILE HB . 118 . HB 1 1
2604 1 2 1 1 119 LEU H . 119 . HN 1 1
2605 1 1 1 1 118 ILE HB . 118 . HB 1 1
2605 1 2 1 1 119 LEU HG . 119 . HG 1 1
2606 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2606 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2607 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2607 1 2 1 1 119 LEU H . 119 . HN 1 1
2608 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
2608 1 2 1 1 121 LYS H . 121 . HN 1 1
2609 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1
2609 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2610 1 1 1 1 118 ILE HG12 . 118 . HG12 1 1
2610 1 2 1 1 119 LEU H . 119 . HN 1 1
2611 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1
2611 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2612 1 1 1 1 118 ILE HG13 . 118 . HG11 1 1
2612 1 2 1 1 119 LEU H . 119 . HN 1 1
2613 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2613 1 2 1 1 119 LEU H . 119 . HN 1 1
2614 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2614 1 2 1 1 119 LEU HA . 119 . HA 1 1
2615 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2615 1 2 1 1 121 LYS H . 121 . HN 1 1
2616 1 1 1 1 119 LEU H . 119 . HN 1 1
2616 1 2 1 1 119 LEU HB2 . 119 . HB2 1 1
2617 1 1 1 1 119 LEU H . 119 . HN 1 1
2617 1 2 1 1 119 LEU HB3 . 119 . HB1 1 1
2618 1 1 1 1 119 LEU H . 119 . HN 1 1
2618 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2619 1 1 1 1 119 LEU H . 119 . HN 1 1
2619 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2620 1 1 1 1 119 LEU H . 119 . HN 1 1
2620 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2621 1 1 1 1 119 LEU H . 119 . HN 1 1
2621 1 2 1 1 119 LEU HG . 119 . HG 1 1
2622 1 1 1 1 119 LEU H . 119 . HN 1 1
2622 1 2 1 1 120 GLN H . 120 . HN 1 1
2623 1 1 1 1 119 LEU H . 119 . HN 1 1
2623 1 2 1 1 121 LYS H . 121 . HN 1 1
2624 1 1 1 1 119 LEU HA . 119 . HA 1 1
2624 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2625 1 1 1 1 119 LEU HA . 119 . HA 1 1
2625 1 2 1 1 119 LEU QD . 119 . HD* 1 1
2626 1 1 1 1 119 LEU HA . 119 . HA 1 1
2626 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2627 1 1 1 1 119 LEU HA . 119 . HA 1 1
2627 1 2 1 1 122 SER H . 122 . HN 1 1
2628 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2628 1 2 1 1 119 LEU MD1 . 119 . HD1* 1 1
2629 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2629 1 2 1 1 119 LEU MD2 . 119 . HD2* 1 1
2630 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2630 1 2 1 1 120 GLN H . 120 . HN 1 1
2631 1 1 1 1 119 LEU HB2 . 119 . HB2 1 1
2631 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
2632 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2632 1 2 1 1 120 GLN H . 120 . HN 1 1
2633 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2633 1 2 1 1 122 SER H . 122 . HN 1 1
2634 1 1 1 1 119 LEU HB3 . 119 . HB1 1 1
2634 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
2635 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2635 1 2 1 1 120 GLN H . 120 . HN 1 1
2636 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2636 1 2 1 1 122 SER HG . 122 . HG 1 1
2637 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2637 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2638 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2638 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2639 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2639 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2640 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2640 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2641 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2641 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2642 1 1 1 1 119 LEU QD . 119 . HD* 1 1
2642 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
2643 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2643 1 2 1 1 120 GLN H . 120 . HN 1 1
2644 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2644 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2645 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2645 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2646 1 1 1 1 119 LEU MD1 . 119 . HD1* 1 1
2646 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2647 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2647 1 2 1 1 120 GLN H . 120 . HN 1 1
2648 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2648 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2649 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2649 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2650 1 1 1 1 119 LEU MD2 . 119 . HD2* 1 1
2650 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2651 1 1 1 1 119 LEU HG . 119 . HG 1 1
2651 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2652 1 1 1 1 119 LEU HG . 119 . HG 1 1
2652 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2653 1 1 1 1 120 GLN H . 120 . HN 1 1
2653 1 2 1 1 120 GLN HB2 . 120 . HB2 1 1
2654 1 1 1 1 120 GLN H . 120 . HN 1 1
2654 1 2 1 1 120 GLN HB3 . 120 . HB1 1 1
2655 1 1 1 1 120 GLN H . 120 . HN 1 1
2655 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2656 1 1 1 1 120 GLN H . 120 . HN 1 1
2656 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
2657 1 1 1 1 120 GLN H . 120 . HN 1 1
2657 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2658 1 1 1 1 120 GLN H . 120 . HN 1 1
2658 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2659 1 1 1 1 120 GLN H . 120 . HN 1 1
2659 1 2 1 1 121 LYS H . 121 . HN 1 1
2660 1 1 1 1 120 GLN H . 120 . HN 1 1
2660 1 2 1 1 122 SER H . 122 . HN 1 1
2661 1 1 1 1 120 GLN H . 120 . HN 1 1
2661 1 2 1 1 122 SER HG . 122 . HG 1 1
2662 1 1 1 1 120 GLN H . 120 . HN 1 1
2662 1 2 1 1 123 GLY H . 123 . HN 1 1
2663 1 1 1 1 120 GLN H . 120 . HN 1 1
2663 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2664 1 1 1 1 120 GLN H . 120 . HN 1 1
2664 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
2665 1 1 1 1 120 GLN HA . 120 . HA 1 1
2665 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2666 1 1 1 1 120 GLN HA . 120 . HA 1 1
2666 1 2 1 1 120 GLN HG3 . 120 . HG1 1 1
2667 1 1 1 1 120 GLN HA . 120 . HA 1 1
2667 1 2 1 1 121 LYS H . 121 . HN 1 1
2668 1 1 1 1 120 GLN HA . 120 . HA 1 1
2668 1 2 1 1 122 SER H . 122 . HN 1 1
2669 1 1 1 1 120 GLN HB2 . 120 . HB2 1 1
2669 1 2 1 1 120 GLN HE21 . 120 . HE21 1 1
2670 1 1 1 1 120 GLN HB2 . 120 . HB2 1 1
2670 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
2671 1 1 1 1 120 GLN HB2 . 120 . HB2 1 1
2671 1 2 1 1 121 LYS H . 121 . HN 1 1
2672 1 1 1 1 120 GLN HB2 . 120 . HB2 1 1
2672 1 2 1 1 123 GLY H . 123 . HN 1 1
2673 1 1 1 1 120 GLN HB3 . 120 . HB1 1 1
2673 1 2 1 1 120 GLN HE22 . 120 . HE22 1 1
2674 1 1 1 1 120 GLN HE21 . 120 . HE21 1 1
2674 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2675 1 1 1 1 120 GLN HE21 . 120 . HE21 1 1
2675 1 2 1 1 150 HIS QB . 150 . HB* 1 1
2676 1 1 1 1 120 GLN HE22 . 120 . HE22 1 1
2676 1 2 1 1 120 GLN HG2 . 120 . HG2 1 1
2677 1 1 1 1 120 GLN HE22 . 120 . HE22 1 1
2677 1 2 1 1 150 HIS QB . 150 . HB* 1 1
2678 1 1 1 1 120 GLN HG2 . 120 . HG2 1 1
2678 1 2 1 1 121 LYS H . 121 . HN 1 1
2679 1 1 1 1 120 GLN HG2 . 120 . HG2 1 1
2679 1 2 1 1 122 SER H . 122 . HN 1 1
2680 1 1 1 1 120 GLN HG3 . 120 . HG1 1 1
2680 1 2 1 1 121 LYS H . 121 . HN 1 1
2681 1 1 1 1 120 GLN HG3 . 120 . HG1 1 1
2681 1 2 1 1 123 GLY H . 123 . HN 1 1
2682 1 1 1 1 121 LYS H . 121 . HN 1 1
2682 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
2683 1 1 1 1 121 LYS H . 121 . HN 1 1
2683 1 2 1 1 121 LYS QB . 121 . HB* 1 1
2684 1 1 1 1 121 LYS H . 121 . HN 1 1
2684 1 2 1 1 121 LYS HB3 . 121 . HB1 1 1
2685 1 1 1 1 121 LYS H . 121 . HN 1 1
2685 1 2 1 1 121 LYS QE . 121 . HE* 1 1
2686 1 1 1 1 121 LYS H . 121 . HN 1 1
2686 1 2 1 1 121 LYS HG2 . 121 . HG2 1 1
2687 1 1 1 1 121 LYS H . 121 . HN 1 1
2687 1 2 1 1 121 LYS QG . 121 . HG* 1 1
2688 1 1 1 1 121 LYS H . 121 . HN 1 1
2688 1 2 1 1 121 LYS HG3 . 121 . HG1 1 1
2689 1 1 1 1 121 LYS H . 121 . HN 1 1
2689 1 2 1 1 122 SER H . 122 . HN 1 1
2690 1 1 1 1 121 LYS H . 121 . HN 1 1
2690 1 2 1 1 122 SER HG . 122 . HG 1 1
2691 1 1 1 1 121 LYS H . 121 . HN 1 1
2691 1 2 1 1 123 GLY H . 123 . HN 1 1
2692 1 1 1 1 121 LYS HA . 121 . HA 1 1
2692 1 2 1 1 121 LYS QD . 121 . HD* 1 1
2693 1 1 1 1 121 LYS HA . 121 . HA 1 1
2693 1 2 1 1 121 LYS QE . 121 . HE* 1 1
2694 1 1 1 1 121 LYS HA . 121 . HA 1 1
2694 1 2 1 1 121 LYS QG . 121 . HG* 1 1
2695 1 1 1 1 121 LYS QB . 121 . HB* 1 1
2695 1 2 1 1 121 LYS QE . 121 . HE* 1 1
2696 1 1 1 1 121 LYS QD . 121 . HD* 1 1
2696 1 2 1 1 121 LYS HG2 . 121 . HG2 1 1
2697 1 1 1 1 121 LYS QD . 121 . HD* 1 1
2697 1 2 1 1 121 LYS HG3 . 121 . HG1 1 1
2698 1 1 1 1 121 LYS QG . 121 . HG* 1 1
2698 1 2 1 1 122 SER HA . 122 . HA 1 1
2699 1 1 1 1 121 LYS HG2 . 121 . HG2 1 1
2699 1 2 1 1 122 SER H . 122 . HN 1 1
2700 1 1 1 1 121 LYS HG3 . 121 . HG1 1 1
2700 1 2 1 1 122 SER H . 122 . HN 1 1
2701 1 1 1 1 122 SER H . 122 . HN 1 1
2701 1 2 1 1 122 SER QB . 122 . HB* 1 1
2702 1 1 1 1 122 SER H . 122 . HN 1 1
2702 1 2 1 1 122 SER HG . 122 . HG 1 1
2703 1 1 1 1 122 SER H . 122 . HN 1 1
2703 1 2 1 1 123 GLY H . 123 . HN 1 1
2704 1 1 1 1 122 SER H . 122 . HN 1 1
2704 1 2 1 1 124 LEU H . 124 . HN 1 1
2705 1 1 1 1 122 SER H . 122 . HN 1 1
2705 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2706 1 1 1 1 122 SER HA . 122 . HA 1 1
2706 1 2 1 1 124 LEU H . 124 . HN 1 1
2707 1 1 1 1 122 SER QB . 122 . HB* 1 1
2707 1 2 1 1 124 LEU H . 124 . HN 1 1
2708 1 1 1 1 122 SER QB . 122 . HB* 1 1
2708 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
2709 1 1 1 1 122 SER QB . 122 . HB* 1 1
2709 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2710 1 1 1 1 122 SER QB . 122 . HB* 1 1
2710 1 2 1 1 124 LEU HG . 124 . HG 1 1
2711 1 1 1 1 122 SER QB . 122 . HB* 1 1
2711 1 2 1 1 173 MET ME . 173 . HE* 1 1
2712 1 1 1 1 122 SER HB2 . 122 . HB2 1 1
2712 1 2 1 1 123 GLY H . 123 . HN 1 1
2713 1 1 1 1 122 SER HB2 . 122 . HB2 1 1
2713 1 2 1 1 124 LEU H . 124 . HN 1 1
2714 1 1 1 1 122 SER HB2 . 122 . HB2 1 1
2714 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2715 1 1 1 1 122 SER HB2 . 122 . HB2 1 1
2715 1 2 1 1 173 MET ME . 173 . HE* 1 1
2716 1 1 1 1 122 SER HB3 . 122 . HB1 1 1
2716 1 2 1 1 123 GLY H . 123 . HN 1 1
2717 1 1 1 1 122 SER HB3 . 122 . HB1 1 1
2717 1 2 1 1 124 LEU H . 124 . HN 1 1
2718 1 1 1 1 122 SER HB3 . 122 . HB1 1 1
2718 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2719 1 1 1 1 122 SER HB3 . 122 . HB1 1 1
2719 1 2 1 1 173 MET ME . 173 . HE* 1 1
2720 1 1 1 1 122 SER HG . 122 . HG 1 1
2720 1 2 1 1 123 GLY H . 123 . HN 1 1
2721 1 1 1 1 122 SER HG . 122 . HG 1 1
2721 1 2 1 1 124 LEU H . 124 . HN 1 1
2722 1 1 1 1 122 SER HG . 122 . HG 1 1
2722 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
2723 1 1 1 1 123 GLY H . 123 . HN 1 1
2723 1 2 1 1 123 GLY QA . 123 . HA* 1 1
2724 1 1 1 1 123 GLY H . 123 . HN 1 1
2724 1 2 1 1 124 LEU H . 124 . HN 1 1
2725 1 1 1 1 123 GLY H . 123 . HN 1 1
2725 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
2726 1 1 1 1 123 GLY H . 123 . HN 1 1
2726 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1
2727 1 1 1 1 123 GLY H . 123 . HN 1 1
2727 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2728 1 1 1 1 123 GLY H . 123 . HN 1 1
2728 1 2 1 1 124 LEU HG . 124 . HG 1 1
2729 1 1 1 1 123 GLY H . 123 . HN 1 1
2729 1 2 1 1 173 MET ME . 173 . HE* 1 1
2730 1 1 1 1 123 GLY QA . 123 . HA* 1 1
2730 1 2 1 1 124 LEU H . 124 . HN 1 1
2731 1 1 1 1 123 GLY QA . 123 . HA* 1 1
2731 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
2732 1 1 1 1 124 LEU H . 124 . HN 1 1
2732 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
2733 1 1 1 1 124 LEU H . 124 . HN 1 1
2733 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1
2734 1 1 1 1 124 LEU H . 124 . HN 1 1
2734 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2735 1 1 1 1 124 LEU H . 124 . HN 1 1
2735 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2736 1 1 1 1 124 LEU H . 124 . HN 1 1
2736 1 2 1 1 124 LEU HG . 124 . HG 1 1
2737 1 1 1 1 124 LEU H . 124 . HN 1 1
2737 1 2 1 1 125 LYS H . 125 . HN 1 1
2738 1 1 1 1 124 LEU H . 124 . HN 1 1
2738 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2739 1 1 1 1 124 LEU H . 124 . HN 1 1
2739 1 2 1 1 173 MET ME . 173 . HE* 1 1
2740 1 1 1 1 124 LEU HA . 124 . HA 1 1
2740 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2741 1 1 1 1 124 LEU HA . 124 . HA 1 1
2741 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2742 1 1 1 1 124 LEU HA . 124 . HA 1 1
2742 1 2 1 1 125 LYS H . 125 . HN 1 1
2743 1 1 1 1 124 LEU HA . 124 . HA 1 1
2743 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2744 1 1 1 1 124 LEU HA . 124 . HA 1 1
2744 1 2 1 1 172 ALA H . 172 . HN 1 1
2745 1 1 1 1 124 LEU HA . 124 . HA 1 1
2745 1 2 1 1 173 MET HA . 173 . HA 1 1
2746 1 1 1 1 124 LEU HA . 124 . HA 1 1
2746 1 2 1 1 173 MET ME . 173 . HE* 1 1
2747 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
2747 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
2748 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
2748 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2749 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
2749 1 2 1 1 125 LYS H . 125 . HN 1 1
2750 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
2750 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2751 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
2751 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2752 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
2752 1 2 1 1 173 MET ME . 173 . HE* 1 1
2753 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
2753 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
2754 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
2754 1 2 1 1 125 LYS H . 125 . HN 1 1
2755 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
2755 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2756 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
2756 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2757 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
2757 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2758 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
2758 1 2 1 1 173 MET HA . 173 . HA 1 1
2759 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2759 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2760 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2760 1 2 1 1 171 VAL HA . 171 . HA 1 1
2761 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2761 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2762 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2762 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2763 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2763 1 2 1 1 172 ALA H . 172 . HN 1 1
2764 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2764 1 2 1 1 172 ALA HA . 172 . HA 1 1
2765 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2765 1 2 1 1 173 MET H . 173 . HN 1 1
2766 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2766 1 2 1 1 173 MET HA . 173 . HA 1 1
2767 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
2767 1 2 1 1 173 MET ME . 173 . HE* 1 1
2768 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2768 1 2 1 1 125 LYS H . 125 . HN 1 1
2769 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2769 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2770 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2770 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2771 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2771 1 2 1 1 172 ALA H . 172 . HN 1 1
2772 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2772 1 2 1 1 172 ALA HA . 172 . HA 1 1
2773 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2773 1 2 1 1 173 MET H . 173 . HN 1 1
2774 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2774 1 2 1 1 173 MET HA . 173 . HA 1 1
2775 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2775 1 2 1 1 173 MET HB2 . 173 . HB2 1 1
2776 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2776 1 2 1 1 173 MET ME . 173 . HE* 1 1
2777 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2777 1 2 1 1 173 MET HG2 . 173 . HG2 1 1
2778 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2778 1 2 1 1 173 MET QG . 173 . HG* 1 1
2779 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2779 1 2 1 1 173 MET HG3 . 173 . HG1 1 1
2780 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
2780 1 2 1 1 174 THR H . 174 . HN 1 1
2781 1 1 1 1 124 LEU HG . 124 . HG 1 1
2781 1 2 1 1 173 MET H . 173 . HN 1 1
2782 1 1 1 1 124 LEU HG . 124 . HG 1 1
2782 1 2 1 1 173 MET HA . 173 . HA 1 1
2783 1 1 1 1 124 LEU HG . 124 . HG 1 1
2783 1 2 1 1 173 MET ME . 173 . HE* 1 1
2784 1 1 1 1 124 LEU HG . 124 . HG 1 1
2784 1 2 1 1 173 MET HG2 . 173 . HG2 1 1
2785 1 1 1 1 124 LEU HG . 124 . HG 1 1
2785 1 2 1 1 173 MET QG . 173 . HG* 1 1
2786 1 1 1 1 124 LEU HG . 124 . HG 1 1
2786 1 2 1 1 173 MET HG3 . 173 . HG1 1 1
2787 1 1 1 1 125 LYS H . 125 . HN 1 1
2787 1 2 1 1 125 LYS HB2 . 125 . HB2 1 1
2788 1 1 1 1 125 LYS H . 125 . HN 1 1
2788 1 2 1 1 125 LYS QB . 125 . HB* 1 1
2789 1 1 1 1 125 LYS H . 125 . HN 1 1
2789 1 2 1 1 125 LYS HB3 . 125 . HB1 1 1
2790 1 1 1 1 125 LYS H . 125 . HN 1 1
2790 1 2 1 1 125 LYS QD . 125 . HD* 1 1
2791 1 1 1 1 125 LYS H . 125 . HN 1 1
2791 1 2 1 1 125 LYS QG . 125 . HG* 1 1
2792 1 1 1 1 125 LYS H . 125 . HN 1 1
2792 1 2 1 1 126 PHE H . 126 . HN 1 1
2793 1 1 1 1 125 LYS H . 125 . HN 1 1
2793 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2794 1 1 1 1 125 LYS H . 125 . HN 1 1
2794 1 2 1 1 172 ALA H . 172 . HN 1 1
2795 1 1 1 1 125 LYS H . 125 . HN 1 1
2795 1 2 1 1 172 ALA MB . 172 . HB* 1 1
2796 1 1 1 1 125 LYS H . 125 . HN 1 1
2796 1 2 1 1 173 MET H . 173 . HN 1 1
2797 1 1 1 1 125 LYS H . 125 . HN 1 1
2797 1 2 1 1 173 MET HB3 . 173 . HB1 1 1
2798 1 1 1 1 125 LYS H . 125 . HN 1 1
2798 1 2 1 1 173 MET ME . 173 . HE* 1 1
2799 1 1 1 1 125 LYS HA . 125 . HA 1 1
2799 1 2 1 1 125 LYS QD . 125 . HD* 1 1
2800 1 1 1 1 125 LYS HA . 125 . HA 1 1
2800 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
2801 1 1 1 1 125 LYS HA . 125 . HA 1 1
2801 1 2 1 1 125 LYS QG . 125 . HG* 1 1
2802 1 1 1 1 125 LYS HA . 125 . HA 1 1
2802 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
2803 1 1 1 1 125 LYS HA . 125 . HA 1 1
2803 1 2 1 1 126 PHE H . 126 . HN 1 1
2804 1 1 1 1 125 LYS HA . 125 . HA 1 1
2804 1 2 1 1 126 PHE QD . 126 . HD* 1 1
2805 1 1 1 1 125 LYS QB . 125 . HB* 1 1
2805 1 2 1 1 125 LYS QE . 125 . HE* 1 1
2806 1 1 1 1 125 LYS QB . 125 . HB* 1 1
2806 1 2 1 1 126 PHE H . 126 . HN 1 1
2807 1 1 1 1 125 LYS QB . 125 . HB* 1 1
2807 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2808 1 1 1 1 125 LYS HB2 . 125 . HB2 1 1
2808 1 2 1 1 126 PHE H . 126 . HN 1 1
2809 1 1 1 1 125 LYS HB2 . 125 . HB2 1 1
2809 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2810 1 1 1 1 125 LYS HB3 . 125 . HB1 1 1
2810 1 2 1 1 126 PHE H . 126 . HN 1 1
2811 1 1 1 1 125 LYS HB3 . 125 . HB1 1 1
2811 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2812 1 1 1 1 125 LYS QD . 125 . HD* 1 1
2812 1 2 1 1 125 LYS QG . 125 . HG* 1 1
2813 1 1 1 1 125 LYS QD . 125 . HD* 1 1
2813 1 2 1 1 126 PHE H . 126 . HN 1 1
2814 1 1 1 1 125 LYS QE . 125 . HE* 1 1
2814 1 2 1 1 125 LYS QG . 125 . HG* 1 1
2815 1 1 1 1 125 LYS QE . 125 . HE* 1 1
2815 1 2 1 1 174 THR HA . 174 . HA 1 1
2816 1 1 1 1 125 LYS QE . 125 . HE* 1 1
2816 1 2 1 1 175 GLU H . 175 . HN 1 1
2817 1 1 1 1 125 LYS HE2 . 125 . HE2 1 1
2817 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
2818 1 1 1 1 125 LYS HE2 . 125 . HE2 1 1
2818 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
2819 1 1 1 1 125 LYS HE3 . 125 . HE1 1 1
2819 1 2 1 1 125 LYS HG2 . 125 . HG2 1 1
2820 1 1 1 1 125 LYS HE3 . 125 . HE1 1 1
2820 1 2 1 1 125 LYS HG3 . 125 . HG1 1 1
2821 1 1 1 1 125 LYS QG . 125 . HG* 1 1
2821 1 2 1 1 126 PHE H . 126 . HN 1 1
2822 1 1 1 1 126 PHE H . 126 . HN 1 1
2822 1 2 1 1 126 PHE HB2 . 126 . HB2 1 1
2823 1 1 1 1 126 PHE H . 126 . HN 1 1
2823 1 2 1 1 126 PHE HB3 . 126 . HB1 1 1
2824 1 1 1 1 126 PHE H . 126 . HN 1 1
2824 1 2 1 1 126 PHE QD . 126 . HD* 1 1
2825 1 1 1 1 126 PHE H . 126 . HN 1 1
2825 1 2 1 1 126 PHE QE . 126 . HE* 1 1
2826 1 1 1 1 126 PHE H . 126 . HN 1 1
2826 1 2 1 1 127 TYR H . 127 . HN 1 1
2827 1 1 1 1 126 PHE H . 126 . HN 1 1
2827 1 2 1 1 127 TYR QD . 127 . HD* 1 1
2828 1 1 1 1 126 PHE H . 126 . HN 1 1
2828 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2829 1 1 1 1 126 PHE H . 126 . HN 1 1
2829 1 2 1 1 146 GLU QG . 146 . HG* 1 1
2830 1 1 1 1 126 PHE H . 126 . HN 1 1
2830 1 2 1 1 147 LEU H . 147 . HN 1 1
2831 1 1 1 1 126 PHE H . 126 . HN 1 1
2831 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2832 1 1 1 1 126 PHE H . 126 . HN 1 1
2832 1 2 1 1 149 ILE H . 149 . HN 1 1
2833 1 1 1 1 126 PHE H . 126 . HN 1 1
2833 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2834 1 1 1 1 126 PHE H . 126 . HN 1 1
2834 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
2835 1 1 1 1 126 PHE H . 126 . HN 1 1
2835 1 2 1 1 172 ALA H . 172 . HN 1 1
2836 1 1 1 1 126 PHE HA . 126 . HA 1 1
2836 1 2 1 1 126 PHE QD . 126 . HD* 1 1
2837 1 1 1 1 126 PHE HA . 126 . HA 1 1
2837 1 2 1 1 127 TYR H . 127 . HN 1 1
2838 1 1 1 1 126 PHE HA . 126 . HA 1 1
2838 1 2 1 1 127 TYR HA . 127 . HA 1 1
2839 1 1 1 1 126 PHE HA . 126 . HA 1 1
2839 1 2 1 1 127 TYR QD . 127 . HD* 1 1
2840 1 1 1 1 126 PHE HA . 126 . HA 1 1
2840 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2841 1 1 1 1 126 PHE HA . 126 . HA 1 1
2841 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
2842 1 1 1 1 126 PHE HA . 126 . HA 1 1
2842 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2843 1 1 1 1 126 PHE HA . 126 . HA 1 1
2843 1 2 1 1 171 VAL HA . 171 . HA 1 1
2844 1 1 1 1 126 PHE HA . 126 . HA 1 1
2844 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2845 1 1 1 1 126 PHE HA . 126 . HA 1 1
2845 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2846 1 1 1 1 126 PHE HA . 126 . HA 1 1
2846 1 2 1 1 172 ALA H . 172 . HN 1 1
2847 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2847 1 2 1 1 127 TYR H . 127 . HN 1 1
2848 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2848 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2849 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2849 1 2 1 1 147 LEU HG . 147 . HG 1 1
2850 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2850 1 2 1 1 149 ILE HB . 149 . HB 1 1
2851 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2851 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2852 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2852 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2853 1 1 1 1 126 PHE QB . 126 . HB* 1 1
2853 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2854 1 1 1 1 126 PHE HB2 . 126 . HB2 1 1
2854 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
2855 1 1 1 1 126 PHE HB2 . 126 . HB2 1 1
2855 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2856 1 1 1 1 126 PHE HB3 . 126 . HB1 1 1
2856 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
2857 1 1 1 1 126 PHE HB3 . 126 . HB1 1 1
2857 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2858 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2858 1 2 1 1 127 TYR H . 127 . HN 1 1
2859 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2859 1 2 1 1 147 LEU H . 147 . HN 1 1
2860 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2860 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2861 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2861 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2862 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2862 1 2 1 1 149 ILE HG12 . 149 . HG12 1 1
2863 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2863 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
2864 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2864 1 2 1 1 169 ILE HB . 169 . HB 1 1
2865 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2865 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2866 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2866 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2867 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2867 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2868 1 1 1 1 126 PHE QD . 126 . HD* 1 1
2868 1 2 1 1 172 ALA H . 172 . HN 1 1
2869 1 1 1 1 126 PHE QE . 126 . HE* 1 1
2869 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2870 1 1 1 1 126 PHE QE . 126 . HE* 1 1
2870 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
2871 1 1 1 1 126 PHE QE . 126 . HE* 1 1
2871 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2872 1 1 1 1 126 PHE QE . 126 . HE* 1 1
2872 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2873 1 1 1 1 126 PHE QE . 126 . HE* 1 1
2873 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2874 1 1 1 1 126 PHE QE . 126 . HE* 1 1
2874 1 2 1 1 172 ALA H . 172 . HN 1 1
2875 1 1 1 1 126 PHE HZ . 126 . HZ 1 1
2875 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
2876 1 1 1 1 126 PHE HZ . 126 . HZ 1 1
2876 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
2877 1 1 1 1 126 PHE HZ . 126 . HZ 1 1
2877 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
2878 1 1 1 1 127 TYR H . 127 . HN 1 1
2878 1 2 1 1 127 TYR QD . 127 . HD* 1 1
2879 1 1 1 1 127 TYR H . 127 . HN 1 1
2879 1 2 1 1 127 TYR QE . 127 . HE* 1 1
2880 1 1 1 1 127 TYR H . 127 . HN 1 1
2880 1 2 1 1 128 THR H . 128 . HN 1 1
2881 1 1 1 1 127 TYR H . 127 . HN 1 1
2881 1 2 1 1 144 LEU QD . 144 . HD* 1 1
2882 1 1 1 1 127 TYR H . 127 . HN 1 1
2882 1 2 1 1 147 LEU H . 147 . HN 1 1
2883 1 1 1 1 127 TYR H . 127 . HN 1 1
2883 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2884 1 1 1 1 127 TYR H . 127 . HN 1 1
2884 1 2 1 1 169 ILE HA . 169 . HA 1 1
2885 1 1 1 1 127 TYR H . 127 . HN 1 1
2885 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2886 1 1 1 1 127 TYR H . 127 . HN 1 1
2886 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
2887 1 1 1 1 127 TYR H . 127 . HN 1 1
2887 1 2 1 1 170 PHE H . 170 . HN 1 1
2888 1 1 1 1 127 TYR H . 127 . HN 1 1
2888 1 2 1 1 170 PHE HB2 . 170 . HB2 1 1
2889 1 1 1 1 127 TYR H . 127 . HN 1 1
2889 1 2 1 1 170 PHE QB . 170 . HB* 1 1
2890 1 1 1 1 127 TYR H . 127 . HN 1 1
2890 1 2 1 1 170 PHE HB3 . 170 . HB1 1 1
2891 1 1 1 1 127 TYR H . 127 . HN 1 1
2891 1 2 1 1 171 VAL HA . 171 . HA 1 1
2892 1 1 1 1 127 TYR H . 127 . HN 1 1
2892 1 2 1 1 172 ALA H . 172 . HN 1 1
2893 1 1 1 1 127 TYR H . 127 . HN 1 1
2893 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
2894 1 1 1 1 127 TYR HA . 127 . HA 1 1
2894 1 2 1 1 127 TYR QD . 127 . HD* 1 1
2895 1 1 1 1 127 TYR HA . 127 . HA 1 1
2895 1 2 1 1 128 THR H . 128 . HN 1 1
2896 1 1 1 1 127 TYR HA . 127 . HA 1 1
2896 1 2 1 1 128 THR HA . 128 . HA 1 1
2897 1 1 1 1 127 TYR HA . 127 . HA 1 1
2897 1 2 1 1 128 THR MG . 128 . HG2* 1 1
2898 1 1 1 1 127 TYR HA . 127 . HA 1 1
2898 1 2 1 1 145 VAL H . 145 . HN 1 1
2899 1 1 1 1 127 TYR HA . 127 . HA 1 1
2899 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
2900 1 1 1 1 127 TYR HA . 127 . HA 1 1
2900 1 2 1 1 146 GLU H . 146 . HN 1 1
2901 1 1 1 1 127 TYR HA . 127 . HA 1 1
2901 1 2 1 1 146 GLU HA . 146 . HA 1 1
2902 1 1 1 1 127 TYR HA . 127 . HA 1 1
2902 1 2 1 1 146 GLU QB . 146 . HB* 1 1
2903 1 1 1 1 127 TYR HA . 127 . HA 1 1
2903 1 2 1 1 146 GLU QG . 146 . HG* 1 1
2904 1 1 1 1 127 TYR HA . 127 . HA 1 1
2904 1 2 1 1 147 LEU H . 147 . HN 1 1
2905 1 1 1 1 127 TYR HA . 127 . HA 1 1
2905 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
2906 1 1 1 1 127 TYR HA . 127 . HA 1 1
2906 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
2907 1 1 1 1 127 TYR HA . 127 . HA 1 1
2907 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2908 1 1 1 1 127 TYR HA . 127 . HA 1 1
2908 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
2909 1 1 1 1 127 TYR HA . 127 . HA 1 1
2909 1 2 1 1 147 LEU HG . 147 . HG 1 1
2910 1 1 1 1 127 TYR HA . 127 . HA 1 1
2910 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2911 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2911 1 2 1 1 128 THR H . 128 . HN 1 1
2912 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2912 1 2 1 1 144 LEU QB . 144 . HB* 1 1
2913 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2913 1 2 1 1 144 LEU QD . 144 . HD* 1 1
2914 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2914 1 2 1 1 145 VAL H . 145 . HN 1 1
2915 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2915 1 2 1 1 170 PHE H . 170 . HN 1 1
2916 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2916 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
2917 1 1 1 1 127 TYR QB . 127 . HB* 1 1
2917 1 2 1 1 184 VAL QG . 184 . HG* 1 1
2918 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
2918 1 2 1 1 128 THR H . 128 . HN 1 1
2919 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
2919 1 2 1 1 144 LEU MD1 . 144 . HD1* 1 1
2920 1 1 1 1 127 TYR HB2 . 127 . HB2 1 1
2920 1 2 1 1 144 LEU MD2 . 144 . HD2* 1 1
2921 1 1 1 1 127 TYR HB3 . 127 . HB1 1 1
2921 1 2 1 1 128 THR H . 128 . HN 1 1
2922 1 1 1 1 127 TYR HB3 . 127 . HB1 1 1
2922 1 2 1 1 144 LEU MD1 . 144 . HD1* 1 1
2923 1 1 1 1 127 TYR HB3 . 127 . HB1 1 1
2923 1 2 1 1 144 LEU MD2 . 144 . HD2* 1 1
2924 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2924 1 2 1 1 128 THR H . 128 . HN 1 1
2925 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2925 1 2 1 1 145 VAL H . 145 . HN 1 1
2926 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2926 1 2 1 1 146 GLU H . 146 . HN 1 1
2927 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2927 1 2 1 1 146 GLU HA . 146 . HA 1 1
2928 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2928 1 2 1 1 147 LEU H . 147 . HN 1 1
2929 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2929 1 2 1 1 170 PHE H . 170 . HN 1 1
2930 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2930 1 2 1 1 170 PHE QB . 170 . HB* 1 1
2931 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2931 1 2 1 1 172 ALA H . 172 . HN 1 1
2932 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2932 1 2 1 1 172 ALA MB . 172 . HB* 1 1
2933 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2933 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
2934 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2934 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
2935 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2935 1 2 1 1 184 VAL MG1 . 184 . HG1* 1 1
2936 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2936 1 2 1 1 184 VAL QG . 184 . HG* 1 1
2937 1 1 1 1 127 TYR QD . 127 . HD* 1 1
2937 1 2 1 1 184 VAL MG2 . 184 . HG2* 1 1
2938 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2938 1 2 1 1 146 GLU H . 146 . HN 1 1
2939 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2939 1 2 1 1 146 GLU QB . 146 . HB* 1 1
2940 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2940 1 2 1 1 172 ALA H . 172 . HN 1 1
2941 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2941 1 2 1 1 172 ALA MB . 172 . HB* 1 1
2942 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2942 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
2943 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2943 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
2944 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2944 1 2 1 1 184 VAL MG1 . 184 . HG1* 1 1
2945 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2945 1 2 1 1 184 VAL QG . 184 . HG* 1 1
2946 1 1 1 1 127 TYR QE . 127 . HE* 1 1
2946 1 2 1 1 184 VAL MG2 . 184 . HG2* 1 1
2947 1 1 1 1 128 THR H . 128 . HN 1 1
2947 1 2 1 1 128 THR HB . 128 . HB 1 1
2948 1 1 1 1 128 THR H . 128 . HN 1 1
2948 1 2 1 1 128 THR HG1 . 128 . HG1 1 1
2949 1 1 1 1 128 THR H . 128 . HN 1 1
2949 1 2 1 1 128 THR MG . 128 . HG2* 1 1
2950 1 1 1 1 128 THR H . 128 . HN 1 1
2950 1 2 1 1 129 LYS H . 129 . HN 1 1
2951 1 1 1 1 128 THR H . 128 . HN 1 1
2951 1 2 1 1 144 LEU MD1 . 144 . HD1* 1 1
2952 1 1 1 1 128 THR H . 128 . HN 1 1
2952 1 2 1 1 144 LEU QD . 144 . HD* 1 1
2953 1 1 1 1 128 THR H . 128 . HN 1 1
2953 1 2 1 1 144 LEU MD2 . 144 . HD2* 1 1
2954 1 1 1 1 128 THR H . 128 . HN 1 1
2954 1 2 1 1 145 VAL HB . 145 . HB 1 1
2955 1 1 1 1 128 THR H . 128 . HN 1 1
2955 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2956 1 1 1 1 128 THR H . 128 . HN 1 1
2956 1 2 1 1 146 GLU HA . 146 . HA 1 1
2957 1 1 1 1 128 THR H . 128 . HN 1 1
2957 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2958 1 1 1 1 128 THR H . 128 . HN 1 1
2958 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2959 1 1 1 1 128 THR H . 128 . HN 1 1
2959 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2960 1 1 1 1 128 THR H . 128 . HN 1 1
2960 1 2 1 1 170 PHE H . 170 . HN 1 1
2961 1 1 1 1 128 THR H . 128 . HN 1 1
2961 1 2 1 1 184 VAL QG . 184 . HG* 1 1
2962 1 1 1 1 128 THR HA . 128 . HA 1 1
2962 1 2 1 1 128 THR MG . 128 . HG2* 1 1
2963 1 1 1 1 128 THR HA . 128 . HA 1 1
2963 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2964 1 1 1 1 128 THR HA . 128 . HA 1 1
2964 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2965 1 1 1 1 128 THR HA . 128 . HA 1 1
2965 1 2 1 1 168 THR MG . 168 . HG2* 1 1
2966 1 1 1 1 128 THR HA . 128 . HA 1 1
2966 1 2 1 1 169 ILE HA . 169 . HA 1 1
2967 1 1 1 1 128 THR HA . 128 . HA 1 1
2967 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2968 1 1 1 1 128 THR HA . 128 . HA 1 1
2968 1 2 1 1 170 PHE H . 170 . HN 1 1
2969 1 1 1 1 128 THR HA . 128 . HA 1 1
2969 1 2 1 1 170 PHE QD . 170 . HD* 1 1
2970 1 1 1 1 128 THR HB . 128 . HB 1 1
2970 1 2 1 1 129 LYS H . 129 . HN 1 1
2971 1 1 1 1 128 THR HB . 128 . HB 1 1
2971 1 2 1 1 145 VAL H . 145 . HN 1 1
2972 1 1 1 1 128 THR HB . 128 . HB 1 1
2972 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
2973 1 1 1 1 128 THR HB . 128 . HB 1 1
2973 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2974 1 1 1 1 128 THR HB . 128 . HB 1 1
2974 1 2 1 1 147 LEU HG . 147 . HG 1 1
2975 1 1 1 1 128 THR HB . 128 . HB 1 1
2975 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
2976 1 1 1 1 128 THR HB . 128 . HB 1 1
2976 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2977 1 1 1 1 128 THR HB . 128 . HB 1 1
2977 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
2978 1 1 1 1 128 THR HB . 128 . HB 1 1
2978 1 2 1 1 169 ILE HA . 169 . HA 1 1
2979 1 1 1 1 128 THR HB . 128 . HB 1 1
2979 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2980 1 1 1 1 128 THR HG1 . 128 . HG1 1 1
2980 1 2 1 1 129 LYS H . 129 . HN 1 1
2981 1 1 1 1 128 THR HG1 . 128 . HG1 1 1
2981 1 2 1 1 168 THR H . 168 . HN 1 1
2982 1 1 1 1 128 THR HG1 . 128 . HG1 1 1
2982 1 2 1 1 170 PHE H . 170 . HN 1 1
2983 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2983 1 2 1 1 129 LYS H . 129 . HN 1 1
2984 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2984 1 2 1 1 130 THR HB . 130 . HB 1 1
2985 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2985 1 2 1 1 145 VAL H . 145 . HN 1 1
2986 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2986 1 2 1 1 145 VAL HB . 145 . HB 1 1
2987 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2987 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
2988 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2988 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
2989 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2989 1 2 1 1 147 LEU QD . 147 . HD* 1 1
2990 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2990 1 2 1 1 147 LEU HG . 147 . HG 1 1
2991 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2991 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
2992 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2992 1 2 1 1 157 LEU QD . 157 . HD* 1 1
2993 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2993 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
2994 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2994 1 2 1 1 158 LEU QD . 158 . HD* 1 1
2995 1 1 1 1 128 THR MG . 128 . HG2* 1 1
2995 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
2996 1 1 1 1 129 LYS H . 129 . HN 1 1
2996 1 2 1 1 129 LYS HB2 . 129 . HB2 1 1
2997 1 1 1 1 129 LYS H . 129 . HN 1 1
2997 1 2 1 1 129 LYS HB3 . 129 . HB1 1 1
2998 1 1 1 1 129 LYS H . 129 . HN 1 1
2998 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1
2999 1 1 1 1 129 LYS H . 129 . HN 1 1
2999 1 2 1 1 129 LYS HG3 . 129 . HG1 1 1
3000 1 1 1 1 129 LYS H . 129 . HN 1 1
3000 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3001 1 1 1 1 129 LYS H . 129 . HN 1 1
3001 1 2 1 1 145 VAL H . 145 . HN 1 1
3002 1 1 1 1 129 LYS H . 129 . HN 1 1
3002 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
3003 1 1 1 1 129 LYS H . 129 . HN 1 1
3003 1 2 1 1 168 THR H . 168 . HN 1 1
3004 1 1 1 1 129 LYS H . 129 . HN 1 1
3004 1 2 1 1 168 THR MG . 168 . HG2* 1 1
3005 1 1 1 1 129 LYS H . 129 . HN 1 1
3005 1 2 1 1 170 PHE QD . 170 . HD* 1 1
3006 1 1 1 1 129 LYS H . 129 . HN 1 1
3006 1 2 1 1 170 PHE QE . 170 . HE* 1 1
3007 1 1 1 1 129 LYS HA . 129 . HA 1 1
3007 1 2 1 1 130 THR H . 130 . HN 1 1
3008 1 1 1 1 129 LYS HA . 129 . HA 1 1
3008 1 2 1 1 130 THR MG . 130 . HG2* 1 1
3009 1 1 1 1 129 LYS HA . 129 . HA 1 1
3009 1 2 1 1 144 LEU HA . 144 . HA 1 1
3010 1 1 1 1 129 LYS HA . 129 . HA 1 1
3010 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3011 1 1 1 1 129 LYS HA . 129 . HA 1 1
3011 1 2 1 1 145 VAL H . 145 . HN 1 1
3012 1 1 1 1 129 LYS QB . 129 . HB* 1 1
3012 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3013 1 1 1 1 129 LYS HB2 . 129 . HB2 1 1
3013 1 2 1 1 130 THR H . 130 . HN 1 1
3014 1 1 1 1 129 LYS HB3 . 129 . HB1 1 1
3014 1 2 1 1 130 THR H . 130 . HN 1 1
3015 1 1 1 1 129 LYS QG . 129 . HG* 1 1
3015 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3016 1 1 1 1 130 THR H . 130 . HN 1 1
3016 1 2 1 1 130 THR HB . 130 . HB 1 1
3017 1 1 1 1 130 THR H . 130 . HN 1 1
3017 1 2 1 1 130 THR MG . 130 . HG2* 1 1
3018 1 1 1 1 130 THR H . 130 . HN 1 1
3018 1 2 1 1 143 LYS H . 143 . HN 1 1
3019 1 1 1 1 130 THR H . 130 . HN 1 1
3019 1 2 1 1 143 LYS HB2 . 143 . HB2 1 1
3020 1 1 1 1 130 THR H . 130 . HN 1 1
3020 1 2 1 1 143 LYS HB3 . 143 . HB1 1 1
3021 1 1 1 1 130 THR H . 130 . HN 1 1
3021 1 2 1 1 144 LEU H . 144 . HN 1 1
3022 1 1 1 1 130 THR H . 130 . HN 1 1
3022 1 2 1 1 144 LEU HA . 144 . HA 1 1
3023 1 1 1 1 130 THR H . 130 . HN 1 1
3023 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3024 1 1 1 1 130 THR H . 130 . HN 1 1
3024 1 2 1 1 145 VAL H . 145 . HN 1 1
3025 1 1 1 1 130 THR HA . 130 . HA 1 1
3025 1 2 1 1 130 THR MG . 130 . HG2* 1 1
3026 1 1 1 1 130 THR HA . 130 . HA 1 1
3026 1 2 1 1 131 PHE H . 131 . HN 1 1
3027 1 1 1 1 130 THR HA . 130 . HA 1 1
3027 1 2 1 1 131 PHE QB . 131 . HB* 1 1
3028 1 1 1 1 130 THR HA . 130 . HA 1 1
3028 1 2 1 1 131 PHE QD . 131 . HD* 1 1
3029 1 1 1 1 130 THR HA . 130 . HA 1 1
3029 1 2 1 1 161 THR HB . 161 . HB 1 1
3030 1 1 1 1 130 THR HA . 130 . HA 1 1
3030 1 2 1 1 162 THR H . 162 . HN 1 1
3031 1 1 1 1 130 THR HA . 130 . HA 1 1
3031 1 2 1 1 162 THR HB . 162 . HB 1 1
3032 1 1 1 1 130 THR HB . 130 . HB 1 1
3032 1 2 1 1 131 PHE H . 131 . HN 1 1
3033 1 1 1 1 130 THR HB . 130 . HB 1 1
3033 1 2 1 1 143 LYS HB2 . 143 . HB2 1 1
3034 1 1 1 1 130 THR HB . 130 . HB 1 1
3034 1 2 1 1 143 LYS HB3 . 143 . HB1 1 1
3035 1 1 1 1 130 THR HB . 130 . HB 1 1
3035 1 2 1 1 144 LEU HA . 144 . HA 1 1
3036 1 1 1 1 130 THR HB . 130 . HB 1 1
3036 1 2 1 1 145 VAL H . 145 . HN 1 1
3037 1 1 1 1 130 THR HB . 130 . HB 1 1
3037 1 2 1 1 145 VAL HB . 145 . HB 1 1
3038 1 1 1 1 130 THR HB . 130 . HB 1 1
3038 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
3039 1 1 1 1 130 THR HB . 130 . HB 1 1
3039 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
3040 1 1 1 1 130 THR HB . 130 . HB 1 1
3040 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3041 1 1 1 1 130 THR HB . 130 . HB 1 1
3041 1 2 1 1 185 LEU HG . 185 . HG 1 1
3042 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3042 1 2 1 1 131 PHE H . 131 . HN 1 1
3043 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3043 1 2 1 1 143 LYS H . 143 . HN 1 1
3044 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3044 1 2 1 1 143 LYS HA . 143 . HA 1 1
3045 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3045 1 2 1 1 143 LYS HB2 . 143 . HB2 1 1
3046 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3046 1 2 1 1 143 LYS HB3 . 143 . HB1 1 1
3047 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3047 1 2 1 1 143 LYS QG . 143 . HG* 1 1
3048 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3048 1 2 1 1 144 LEU HA . 144 . HA 1 1
3049 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3049 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3050 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3050 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3051 1 1 1 1 130 THR MG . 130 . HG2* 1 1
3051 1 2 1 1 185 LEU HG . 185 . HG 1 1
3052 1 1 1 1 131 PHE H . 131 . HN 1 1
3052 1 2 1 1 131 PHE HB2 . 131 . HB2 1 1
3053 1 1 1 1 131 PHE H . 131 . HN 1 1
3053 1 2 1 1 131 PHE HB3 . 131 . HB1 1 1
3054 1 1 1 1 131 PHE H . 131 . HN 1 1
3054 1 2 1 1 131 PHE QD . 131 . HD* 1 1
3055 1 1 1 1 131 PHE H . 131 . HN 1 1
3055 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3056 1 1 1 1 131 PHE H . 131 . HN 1 1
3056 1 2 1 1 162 THR HB . 162 . HB 1 1
3057 1 1 1 1 131 PHE H . 131 . HN 1 1
3057 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3058 1 1 1 1 131 PHE H . 131 . HN 1 1
3058 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3059 1 1 1 1 131 PHE HA . 131 . HA 1 1
3059 1 2 1 1 131 PHE QD . 131 . HD* 1 1
3060 1 1 1 1 131 PHE HA . 131 . HA 1 1
3060 1 2 1 1 132 PRO HD2 . 132 . HD2 1 1
3061 1 1 1 1 131 PHE HA . 131 . HA 1 1
3061 1 2 1 1 132 PRO QD . 132 . HD* 1 1
3062 1 1 1 1 131 PHE HA . 131 . HA 1 1
3062 1 2 1 1 132 PRO HD3 . 132 . HD1 1 1
3063 1 1 1 1 131 PHE HA . 131 . HA 1 1
3063 1 2 1 1 132 PRO QG . 132 . HG* 1 1
3064 1 1 1 1 131 PHE HA . 131 . HA 1 1
3064 1 2 1 1 135 THR MG . 135 . HG2* 1 1
3065 1 1 1 1 131 PHE QB . 131 . HB* 1 1
3065 1 2 1 1 132 PRO HA . 132 . HA 1 1
3066 1 1 1 1 131 PHE QB . 131 . HB* 1 1
3066 1 2 1 1 132 PRO QD . 132 . HD* 1 1
3067 1 1 1 1 131 PHE QB . 131 . HB* 1 1
3067 1 2 1 1 135 THR MG . 135 . HG2* 1 1
3068 1 1 1 1 131 PHE QB . 131 . HB* 1 1
3068 1 2 1 1 162 THR HB . 162 . HB 1 1
3069 1 1 1 1 131 PHE QB . 131 . HB* 1 1
3069 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3070 1 1 1 1 131 PHE HB2 . 131 . HB2 1 1
3070 1 2 1 1 162 THR HB . 162 . HB 1 1
3071 1 1 1 1 131 PHE HB2 . 131 . HB2 1 1
3071 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3072 1 1 1 1 131 PHE HB3 . 131 . HB1 1 1
3072 1 2 1 1 162 THR HB . 162 . HB 1 1
3073 1 1 1 1 131 PHE HB3 . 131 . HB1 1 1
3073 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3074 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3074 1 2 1 1 132 PRO HD2 . 132 . HD2 1 1
3075 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3075 1 2 1 1 132 PRO QD . 132 . HD* 1 1
3076 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3076 1 2 1 1 132 PRO HD3 . 132 . HD1 1 1
3077 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3077 1 2 1 1 140 ASP H . 140 . HN 1 1
3078 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3078 1 2 1 1 141 SER H . 141 . HN 1 1
3079 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3079 1 2 1 1 141 SER HB2 . 141 . HB2 1 1
3080 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3080 1 2 1 1 141 SER QB . 141 . HB* 1 1
3081 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3081 1 2 1 1 141 SER HB3 . 141 . HB1 1 1
3082 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3082 1 2 1 1 162 THR H . 162 . HN 1 1
3083 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3083 1 2 1 1 162 THR HB . 162 . HB 1 1
3084 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3084 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3085 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3085 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3086 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3086 1 2 1 1 164 ILE H . 164 . HN 1 1
3087 1 1 1 1 131 PHE QD . 131 . HD* 1 1
3087 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3088 1 1 1 1 132 PRO HA . 132 . HA 1 1
3088 1 2 1 1 133 TYR HB2 . 133 . HB2 1 1
3089 1 1 1 1 132 PRO HA . 132 . HA 1 1
3089 1 2 1 1 133 TYR HB3 . 133 . HB1 1 1
3090 1 1 1 1 132 PRO HB2 . 132 . HB2 1 1
3090 1 2 1 1 133 TYR HA . 133 . HA 1 1
3091 1 1 1 1 132 PRO HB2 . 132 . HB2 1 1
3091 1 2 1 1 134 ASN H . 134 . HN 1 1
3092 1 1 1 1 132 PRO HB2 . 132 . HB2 1 1
3092 1 2 1 1 135 THR H . 135 . HN 1 1
3093 1 1 1 1 132 PRO HB3 . 132 . HB1 1 1
3093 1 2 1 1 135 THR H . 135 . HN 1 1
3094 1 1 1 1 133 TYR H . 133 . HN 1 1
3094 1 2 1 1 133 TYR QD . 133 . HD* 1 1
3095 1 1 1 1 133 TYR HA . 133 . HA 1 1
3095 1 2 1 1 133 TYR QD . 133 . HD* 1 1
3096 1 1 1 1 133 TYR HA . 133 . HA 1 1
3096 1 2 1 1 134 ASN H . 134 . HN 1 1
3097 1 1 1 1 133 TYR QB . 133 . HB* 1 1
3097 1 2 1 1 134 ASN H . 134 . HN 1 1
3098 1 1 1 1 133 TYR HB2 . 133 . HB2 1 1
3098 1 2 1 1 134 ASN H . 134 . HN 1 1
3099 1 1 1 1 133 TYR HB3 . 133 . HB1 1 1
3099 1 2 1 1 134 ASN H . 134 . HN 1 1
3100 1 1 1 1 133 TYR QD . 133 . HD* 1 1
3100 1 2 1 1 134 ASN H . 134 . HN 1 1
3101 1 1 1 1 133 TYR QD . 133 . HD* 1 1
3101 1 2 1 1 134 ASN QB . 134 . HB* 1 1
3102 1 1 1 1 134 ASN H . 134 . HN 1 1
3102 1 2 1 1 134 ASN QB . 134 . HB* 1 1
3103 1 1 1 1 134 ASN H . 134 . HN 1 1
3103 1 2 1 1 135 THR H . 135 . HN 1 1
3104 1 1 1 1 134 ASN HA . 134 . HA 1 1
3104 1 2 1 1 135 THR H . 135 . HN 1 1
3105 1 1 1 1 134 ASN QB . 134 . HB* 1 1
3105 1 2 1 1 134 ASN QD . 134 . HD2* 1 1
3106 1 1 1 1 134 ASN QB . 134 . HB* 1 1
3106 1 2 1 1 135 THR H . 135 . HN 1 1
3107 1 1 1 1 134 ASN HB2 . 134 . HB2 1 1
3107 1 2 1 1 135 THR H . 135 . HN 1 1
3108 1 1 1 1 134 ASN HB3 . 134 . HB1 1 1
3108 1 2 1 1 135 THR H . 135 . HN 1 1
3109 1 1 1 1 135 THR H . 135 . HN 1 1
3109 1 2 1 1 135 THR HB . 135 . HB 1 1
3110 1 1 1 1 135 THR H . 135 . HN 1 1
3110 1 2 1 1 135 THR MG . 135 . HG2* 1 1
3111 1 1 1 1 135 THR H . 135 . HN 1 1
3111 1 2 1 1 136 THR H . 136 . HN 1 1
3112 1 1 1 1 135 THR H . 135 . HN 1 1
3112 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3113 1 1 1 1 135 THR HA . 135 . HA 1 1
3113 1 2 1 1 135 THR MG . 135 . HG2* 1 1
3114 1 1 1 1 135 THR HA . 135 . HA 1 1
3114 1 2 1 1 136 THR MG . 136 . HG2* 1 1
3115 1 1 1 1 135 THR HA . 135 . HA 1 1
3115 1 2 1 1 137 HIS H . 137 . HN 1 1
3116 1 1 1 1 135 THR HB . 135 . HB 1 1
3116 1 2 1 1 136 THR H . 136 . HN 1 1
3117 1 1 1 1 135 THR HB . 135 . HB 1 1
3117 1 2 1 1 137 HIS H . 137 . HN 1 1
3118 1 1 1 1 135 THR HB . 135 . HB 1 1
3118 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3119 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3119 1 2 1 1 136 THR H . 136 . HN 1 1
3120 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3120 1 2 1 1 137 HIS H . 137 . HN 1 1
3121 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3121 1 2 1 1 137 HIS HA . 137 . HA 1 1
3122 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3122 1 2 1 1 137 HIS HB2 . 137 . HB2 1 1
3123 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3123 1 2 1 1 137 HIS QB . 137 . HB* 1 1
3124 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3124 1 2 1 1 137 HIS HB3 . 137 . HB1 1 1
3125 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3125 1 2 1 1 138 ILE HA . 138 . HA 1 1
3126 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3126 1 2 1 1 139 MET H . 139 . HN 1 1
3127 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3127 1 2 1 1 139 MET QG . 139 . HG* 1 1
3128 1 1 1 1 135 THR MG . 135 . HG2* 1 1
3128 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3129 1 1 1 1 136 THR H . 136 . HN 1 1
3129 1 2 1 1 136 THR MG . 136 . HG2* 1 1
3130 1 1 1 1 136 THR H . 136 . HN 1 1
3130 1 2 1 1 137 HIS H . 137 . HN 1 1
3131 1 1 1 1 136 THR HA . 136 . HA 1 1
3131 1 2 1 1 136 THR MG . 136 . HG2* 1 1
3132 1 1 1 1 137 HIS H . 137 . HN 1 1
3132 1 2 1 1 138 ILE H . 138 . HN 1 1
3133 1 1 1 1 137 HIS HA . 137 . HA 1 1
3133 1 2 1 1 137 HIS HD2 . 137 . HD2 1 1
3134 1 1 1 1 137 HIS HA . 137 . HA 1 1
3134 1 2 1 1 138 ILE H . 138 . HN 1 1
3135 1 1 1 1 137 HIS HA . 137 . HA 1 1
3135 1 2 1 1 138 ILE HB . 138 . HB 1 1
3136 1 1 1 1 137 HIS HA . 137 . HA 1 1
3136 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3137 1 1 1 1 137 HIS QB . 137 . HB* 1 1
3137 1 2 1 1 138 ILE H . 138 . HN 1 1
3138 1 1 1 1 137 HIS QB . 137 . HB* 1 1
3138 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3139 1 1 1 1 137 HIS HB2 . 137 . HB2 1 1
3139 1 2 1 1 138 ILE H . 138 . HN 1 1
3140 1 1 1 1 137 HIS HB2 . 137 . HB2 1 1
3140 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3141 1 1 1 1 137 HIS HB3 . 137 . HB1 1 1
3141 1 2 1 1 138 ILE H . 138 . HN 1 1
3142 1 1 1 1 137 HIS HB3 . 137 . HB1 1 1
3142 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3143 1 1 1 1 138 ILE H . 138 . HN 1 1
3143 1 2 1 1 138 ILE HB . 138 . HB 1 1
3144 1 1 1 1 138 ILE H . 138 . HN 1 1
3144 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3145 1 1 1 1 138 ILE H . 138 . HN 1 1
3145 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1
3146 1 1 1 1 138 ILE H . 138 . HN 1 1
3146 1 2 1 1 138 ILE QG . 138 . HG1* 1 1
3147 1 1 1 1 138 ILE H . 138 . HN 1 1
3147 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
3148 1 1 1 1 138 ILE H . 138 . HN 1 1
3148 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3149 1 1 1 1 138 ILE H . 138 . HN 1 1
3149 1 2 1 1 139 MET H . 139 . HN 1 1
3150 1 1 1 1 138 ILE HA . 138 . HA 1 1
3150 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3151 1 1 1 1 138 ILE HA . 138 . HA 1 1
3151 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3152 1 1 1 1 138 ILE HA . 138 . HA 1 1
3152 1 2 1 1 139 MET H . 139 . HN 1 1
3153 1 1 1 1 138 ILE HA . 138 . HA 1 1
3153 1 2 1 1 139 MET HA . 139 . HA 1 1
3154 1 1 1 1 138 ILE HB . 138 . HB 1 1
3154 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3155 1 1 1 1 138 ILE HB . 138 . HB 1 1
3155 1 2 1 1 139 MET H . 139 . HN 1 1
3156 1 1 1 1 138 ILE QG . 138 . HG1* 1 1
3156 1 2 1 1 139 MET H . 139 . HN 1 1
3157 1 1 1 1 138 ILE HG12 . 138 . HG12 1 1
3157 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3158 1 1 1 1 138 ILE HG13 . 138 . HG11 1 1
3158 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3159 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
3159 1 2 1 1 139 MET H . 139 . HN 1 1
3160 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
3160 1 2 1 1 139 MET HA . 139 . HA 1 1
3161 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
3161 1 2 1 1 140 ASP H . 140 . HN 1 1
3162 1 1 1 1 139 MET H . 139 . HN 1 1
3162 1 2 1 1 139 MET HB2 . 139 . HB2 1 1
3163 1 1 1 1 139 MET H . 139 . HN 1 1
3163 1 2 1 1 139 MET QB . 139 . HB* 1 1
3164 1 1 1 1 139 MET H . 139 . HN 1 1
3164 1 2 1 1 139 MET HB3 . 139 . HB1 1 1
3165 1 1 1 1 139 MET H . 139 . HN 1 1
3165 1 2 1 1 139 MET QG . 139 . HG* 1 1
3166 1 1 1 1 139 MET H . 139 . HN 1 1
3166 1 2 1 1 140 ASP H . 140 . HN 1 1
3167 1 1 1 1 139 MET H . 139 . HN 1 1
3167 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3168 1 1 1 1 139 MET HA . 139 . HA 1 1
3168 1 2 1 1 139 MET HG2 . 139 . HG2 1 1
3169 1 1 1 1 139 MET HA . 139 . HA 1 1
3169 1 2 1 1 139 MET HG3 . 139 . HG1 1 1
3170 1 1 1 1 139 MET QB . 139 . HB* 1 1
3170 1 2 1 1 140 ASP H . 140 . HN 1 1
3171 1 1 1 1 139 MET QB . 139 . HB* 1 1
3171 1 2 1 1 141 SER H . 141 . HN 1 1
3172 1 1 1 1 139 MET HB2 . 139 . HB2 1 1
3172 1 2 1 1 140 ASP H . 140 . HN 1 1
3173 1 1 1 1 139 MET HB3 . 139 . HB1 1 1
3173 1 2 1 1 140 ASP H . 140 . HN 1 1
3174 1 1 1 1 140 ASP H . 140 . HN 1 1
3174 1 2 1 1 140 ASP HB2 . 140 . HB2 1 1
3175 1 1 1 1 140 ASP H . 140 . HN 1 1
3175 1 2 1 1 140 ASP HB3 . 140 . HB1 1 1
3176 1 1 1 1 140 ASP H . 140 . HN 1 1
3176 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3177 1 1 1 1 140 ASP HA . 140 . HA 1 1
3177 1 2 1 1 141 SER H . 141 . HN 1 1
3178 1 1 1 1 140 ASP HA . 140 . HA 1 1
3178 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3179 1 1 1 1 140 ASP QB . 140 . HB* 1 1
3179 1 2 1 1 141 SER H . 141 . HN 1 1
3180 1 1 1 1 140 ASP QB . 140 . HB* 1 1
3180 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3181 1 1 1 1 140 ASP HB2 . 140 . HB2 1 1
3181 1 2 1 1 141 SER H . 141 . HN 1 1
3182 1 1 1 1 140 ASP HB3 . 140 . HB1 1 1
3182 1 2 1 1 141 SER H . 141 . HN 1 1
3183 1 1 1 1 141 SER H . 141 . HN 1 1
3183 1 2 1 1 141 SER HB2 . 141 . HB2 1 1
3184 1 1 1 1 141 SER H . 141 . HN 1 1
3184 1 2 1 1 141 SER HB3 . 141 . HB1 1 1
3185 1 1 1 1 141 SER H . 141 . HN 1 1
3185 1 2 1 1 142 LYS H . 142 . HN 1 1
3186 1 1 1 1 141 SER H . 141 . HN 1 1
3186 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3187 1 1 1 1 141 SER HA . 141 . HA 1 1
3187 1 2 1 1 142 LYS H . 142 . HN 1 1
3188 1 1 1 1 141 SER QB . 141 . HB* 1 1
3188 1 2 1 1 142 LYS H . 142 . HN 1 1
3189 1 1 1 1 142 LYS H . 142 . HN 1 1
3189 1 2 1 1 142 LYS HB2 . 142 . HB2 1 1
3190 1 1 1 1 142 LYS H . 142 . HN 1 1
3190 1 2 1 1 142 LYS HB3 . 142 . HB1 1 1
3191 1 1 1 1 142 LYS H . 142 . HN 1 1
3191 1 2 1 1 142 LYS QD . 142 . HD* 1 1
3192 1 1 1 1 142 LYS H . 142 . HN 1 1
3192 1 2 1 1 142 LYS HG2 . 142 . HG2 1 1
3193 1 1 1 1 142 LYS H . 142 . HN 1 1
3193 1 2 1 1 142 LYS HG3 . 142 . HG1 1 1
3194 1 1 1 1 142 LYS H . 142 . HN 1 1
3194 1 2 1 1 143 LYS H . 143 . HN 1 1
3195 1 1 1 1 142 LYS HA . 142 . HA 1 1
3195 1 2 1 1 142 LYS QD . 142 . HD* 1 1
3196 1 1 1 1 142 LYS HA . 142 . HA 1 1
3196 1 2 1 1 142 LYS HG3 . 142 . HG1 1 1
3197 1 1 1 1 142 LYS HA . 142 . HA 1 1
3197 1 2 1 1 143 LYS HA . 143 . HA 1 1
3198 1 1 1 1 142 LYS HA . 142 . HA 1 1
3198 1 2 1 1 182 TYR HA . 182 . HA 1 1
3199 1 1 1 1 142 LYS HA . 142 . HA 1 1
3199 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3200 1 1 1 1 142 LYS HA . 142 . HA 1 1
3200 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3201 1 1 1 1 142 LYS HA . 142 . HA 1 1
3201 1 2 1 1 183 GLU H . 183 . HN 1 1
3202 1 1 1 1 142 LYS HB2 . 142 . HB2 1 1
3202 1 2 1 1 142 LYS QD . 142 . HD* 1 1
3203 1 1 1 1 142 LYS HB2 . 142 . HB2 1 1
3203 1 2 1 1 182 TYR HA . 182 . HA 1 1
3204 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3204 1 2 1 1 142 LYS QD . 142 . HD* 1 1
3205 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3205 1 2 1 1 142 LYS QE . 142 . HE* 1 1
3206 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3206 1 2 1 1 143 LYS H . 143 . HN 1 1
3207 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3207 1 2 1 1 182 TYR H . 182 . HN 1 1
3208 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3208 1 2 1 1 182 TYR HA . 182 . HA 1 1
3209 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3209 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
3210 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3210 1 2 1 1 182 TYR HB3 . 182 . HB1 1 1
3211 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3211 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3212 1 1 1 1 142 LYS HB3 . 142 . HB1 1 1
3212 1 2 1 1 183 GLU H . 183 . HN 1 1
3213 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3213 1 2 1 1 181 GLY H . 181 . HN 1 1
3214 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3214 1 2 1 1 181 GLY HA2 . 181 . HA2 1 1
3215 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3215 1 2 1 1 181 GLY QA . 181 . HA* 1 1
3216 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3216 1 2 1 1 181 GLY HA3 . 181 . HA1 1 1
3217 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3217 1 2 1 1 182 TYR H . 182 . HN 1 1
3218 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3218 1 2 1 1 182 TYR HA . 182 . HA 1 1
3219 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3219 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3220 1 1 1 1 142 LYS QD . 142 . HD* 1 1
3220 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3221 1 1 1 1 142 LYS QE . 142 . HE* 1 1
3221 1 2 1 1 142 LYS HG2 . 142 . HG2 1 1
3222 1 1 1 1 142 LYS QE . 142 . HE* 1 1
3222 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3223 1 1 1 1 142 LYS HG2 . 142 . HG2 1 1
3223 1 2 1 1 182 TYR H . 182 . HN 1 1
3224 1 1 1 1 142 LYS HG2 . 142 . HG2 1 1
3224 1 2 1 1 182 TYR HA . 182 . HA 1 1
3225 1 1 1 1 142 LYS HG2 . 142 . HG2 1 1
3225 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3226 1 1 1 1 142 LYS HG2 . 142 . HG2 1 1
3226 1 2 1 1 183 GLU H . 183 . HN 1 1
3227 1 1 1 1 142 LYS HG3 . 142 . HG1 1 1
3227 1 2 1 1 143 LYS H . 143 . HN 1 1
3228 1 1 1 1 142 LYS HG3 . 142 . HG1 1 1
3228 1 2 1 1 182 TYR HA . 182 . HA 1 1
3229 1 1 1 1 142 LYS HG3 . 142 . HG1 1 1
3229 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3230 1 1 1 1 142 LYS HG3 . 142 . HG1 1 1
3230 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3231 1 1 1 1 142 LYS HG3 . 142 . HG1 1 1
3231 1 2 1 1 183 GLU H . 183 . HN 1 1
3232 1 1 1 1 143 LYS H . 143 . HN 1 1
3232 1 2 1 1 143 LYS HB2 . 143 . HB2 1 1
3233 1 1 1 1 143 LYS H . 143 . HN 1 1
3233 1 2 1 1 143 LYS HE2 . 143 . HE2 1 1
3234 1 1 1 1 143 LYS H . 143 . HN 1 1
3234 1 2 1 1 143 LYS HE3 . 143 . HE1 1 1
3235 1 1 1 1 143 LYS H . 143 . HN 1 1
3235 1 2 1 1 143 LYS HG2 . 143 . HG2 1 1
3236 1 1 1 1 143 LYS H . 143 . HN 1 1
3236 1 2 1 1 143 LYS QG . 143 . HG* 1 1
3237 1 1 1 1 143 LYS H . 143 . HN 1 1
3237 1 2 1 1 143 LYS HG3 . 143 . HG1 1 1
3238 1 1 1 1 143 LYS H . 143 . HN 1 1
3238 1 2 1 1 144 LEU H . 144 . HN 1 1
3239 1 1 1 1 143 LYS H . 143 . HN 1 1
3239 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3240 1 1 1 1 143 LYS H . 143 . HN 1 1
3240 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3241 1 1 1 1 143 LYS H . 143 . HN 1 1
3241 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3242 1 1 1 1 143 LYS H . 143 . HN 1 1
3242 1 2 1 1 183 GLU H . 183 . HN 1 1
3243 1 1 1 1 143 LYS HA . 143 . HA 1 1
3243 1 2 1 1 143 LYS HD2 . 143 . HD2 1 1
3244 1 1 1 1 143 LYS HA . 143 . HA 1 1
3244 1 2 1 1 143 LYS QD . 143 . HD* 1 1
3245 1 1 1 1 143 LYS HA . 143 . HA 1 1
3245 1 2 1 1 143 LYS HD3 . 143 . HD1 1 1
3246 1 1 1 1 143 LYS HA . 143 . HA 1 1
3246 1 2 1 1 143 LYS QE . 143 . HE* 1 1
3247 1 1 1 1 143 LYS HA . 143 . HA 1 1
3247 1 2 1 1 143 LYS HG2 . 143 . HG2 1 1
3248 1 1 1 1 143 LYS HA . 143 . HA 1 1
3248 1 2 1 1 143 LYS HG3 . 143 . HG1 1 1
3249 1 1 1 1 143 LYS HA . 143 . HA 1 1
3249 1 2 1 1 144 LEU H . 144 . HN 1 1
3250 1 1 1 1 143 LYS HA . 143 . HA 1 1
3250 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3251 1 1 1 1 143 LYS HA . 143 . HA 1 1
3251 1 2 1 1 183 GLU H . 183 . HN 1 1
3252 1 1 1 1 143 LYS HA . 143 . HA 1 1
3252 1 2 1 1 183 GLU HG2 . 183 . HG2 1 1
3253 1 1 1 1 143 LYS HA . 143 . HA 1 1
3253 1 2 1 1 183 GLU HG3 . 183 . HG1 1 1
3254 1 1 1 1 143 LYS HA . 143 . HA 1 1
3254 1 2 1 1 184 VAL HA . 184 . HA 1 1
3255 1 1 1 1 143 LYS HA . 143 . HA 1 1
3255 1 2 1 1 185 LEU H . 185 . HN 1 1
3256 1 1 1 1 143 LYS HA . 143 . HA 1 1
3256 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3257 1 1 1 1 143 LYS HB2 . 143 . HB2 1 1
3257 1 2 1 1 143 LYS QD . 143 . HD* 1 1
3258 1 1 1 1 143 LYS HB2 . 143 . HB2 1 1
3258 1 2 1 1 144 LEU H . 144 . HN 1 1
3259 1 1 1 1 143 LYS HB2 . 143 . HB2 1 1
3259 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3260 1 1 1 1 143 LYS HB3 . 143 . HB1 1 1
3260 1 2 1 1 143 LYS QD . 143 . HD* 1 1
3261 1 1 1 1 143 LYS HB3 . 143 . HB1 1 1
3261 1 2 1 1 144 LEU H . 144 . HN 1 1
3262 1 1 1 1 143 LYS HB3 . 143 . HB1 1 1
3262 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3263 1 1 1 1 143 LYS QD . 143 . HD* 1 1
3263 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3264 1 1 1 1 143 LYS QD . 143 . HD* 1 1
3264 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3265 1 1 1 1 143 LYS HD2 . 143 . HD2 1 1
3265 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3266 1 1 1 1 143 LYS HD2 . 143 . HD2 1 1
3266 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3267 1 1 1 1 143 LYS HD3 . 143 . HD1 1 1
3267 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3268 1 1 1 1 143 LYS HD3 . 143 . HD1 1 1
3268 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3269 1 1 1 1 143 LYS QE . 143 . HE* 1 1
3269 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3270 1 1 1 1 143 LYS QE . 143 . HE* 1 1
3270 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3271 1 1 1 1 143 LYS HE2 . 143 . HE2 1 1
3271 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3272 1 1 1 1 143 LYS HE3 . 143 . HE1 1 1
3272 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3273 1 1 1 1 143 LYS QG . 143 . HG* 1 1
3273 1 2 1 1 144 LEU H . 144 . HN 1 1
3274 1 1 1 1 143 LYS QG . 143 . HG* 1 1
3274 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3275 1 1 1 1 143 LYS QG . 143 . HG* 1 1
3275 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3276 1 1 1 1 144 LEU H . 144 . HN 1 1
3276 1 2 1 1 144 LEU QB . 144 . HB* 1 1
3277 1 1 1 1 144 LEU H . 144 . HN 1 1
3277 1 2 1 1 144 LEU MD1 . 144 . HD1* 1 1
3278 1 1 1 1 144 LEU H . 144 . HN 1 1
3278 1 2 1 1 144 LEU MD2 . 144 . HD2* 1 1
3279 1 1 1 1 144 LEU H . 144 . HN 1 1
3279 1 2 1 1 144 LEU HG . 144 . HG 1 1
3280 1 1 1 1 144 LEU H . 144 . HN 1 1
3280 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3281 1 1 1 1 144 LEU H . 144 . HN 1 1
3281 1 2 1 1 183 GLU H . 183 . HN 1 1
3282 1 1 1 1 144 LEU H . 144 . HN 1 1
3282 1 2 1 1 183 GLU HB2 . 183 . HB2 1 1
3283 1 1 1 1 144 LEU H . 144 . HN 1 1
3283 1 2 1 1 183 GLU QG . 183 . HG* 1 1
3284 1 1 1 1 144 LEU H . 144 . HN 1 1
3284 1 2 1 1 184 VAL H . 184 . HN 1 1
3285 1 1 1 1 144 LEU H . 144 . HN 1 1
3285 1 2 1 1 184 VAL HA . 184 . HA 1 1
3286 1 1 1 1 144 LEU H . 144 . HN 1 1
3286 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3287 1 1 1 1 144 LEU H . 144 . HN 1 1
3287 1 2 1 1 185 LEU H . 185 . HN 1 1
3288 1 1 1 1 144 LEU H . 144 . HN 1 1
3288 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3289 1 1 1 1 144 LEU H . 144 . HN 1 1
3289 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
3290 1 1 1 1 144 LEU H . 144 . HN 1 1
3290 1 2 1 1 185 LEU HG . 185 . HG 1 1
3291 1 1 1 1 144 LEU HA . 144 . HA 1 1
3291 1 2 1 1 144 LEU MD1 . 144 . HD1* 1 1
3292 1 1 1 1 144 LEU HA . 144 . HA 1 1
3292 1 2 1 1 144 LEU QD . 144 . HD* 1 1
3293 1 1 1 1 144 LEU HA . 144 . HA 1 1
3293 1 2 1 1 144 LEU MD2 . 144 . HD2* 1 1
3294 1 1 1 1 144 LEU HA . 144 . HA 1 1
3294 1 2 1 1 145 VAL H . 145 . HN 1 1
3295 1 1 1 1 144 LEU HA . 144 . HA 1 1
3295 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
3296 1 1 1 1 144 LEU HA . 144 . HA 1 1
3296 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3297 1 1 1 1 144 LEU QB . 144 . HB* 1 1
3297 1 2 1 1 145 VAL H . 145 . HN 1 1
3298 1 1 1 1 144 LEU QB . 144 . HB* 1 1
3298 1 2 1 1 184 VAL HA . 184 . HA 1 1
3299 1 1 1 1 144 LEU QB . 144 . HB* 1 1
3299 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3300 1 1 1 1 144 LEU QB . 144 . HB* 1 1
3300 1 2 1 1 185 LEU H . 185 . HN 1 1
3301 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1
3301 1 2 1 1 145 VAL H . 145 . HN 1 1
3302 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1
3302 1 2 1 1 145 VAL H . 145 . HN 1 1
3303 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3303 1 2 1 1 170 PHE QB . 170 . HB* 1 1
3304 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3304 1 2 1 1 170 PHE QD . 170 . HD* 1 1
3305 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3305 1 2 1 1 170 PHE QE . 170 . HE* 1 1
3306 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3306 1 2 1 1 178 LEU HB2 . 178 . HB2 1 1
3307 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3307 1 2 1 1 178 LEU HB3 . 178 . HB1 1 1
3308 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3308 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3309 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3309 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3310 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3310 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3311 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3311 1 2 1 1 182 TYR HA . 182 . HA 1 1
3312 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3312 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
3313 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3313 1 2 1 1 182 TYR HB3 . 182 . HB1 1 1
3314 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3314 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3315 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3315 1 2 1 1 183 GLU H . 183 . HN 1 1
3316 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3316 1 2 1 1 184 VAL H . 184 . HN 1 1
3317 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3317 1 2 1 1 184 VAL HA . 184 . HA 1 1
3318 1 1 1 1 144 LEU QD . 144 . HD* 1 1
3318 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3319 1 1 1 1 144 LEU MD1 . 144 . HD1* 1 1
3319 1 2 1 1 145 VAL H . 145 . HN 1 1
3320 1 1 1 1 144 LEU MD1 . 144 . HD1* 1 1
3320 1 2 1 1 182 TYR HA . 182 . HA 1 1
3321 1 1 1 1 144 LEU MD1 . 144 . HD1* 1 1
3321 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3322 1 1 1 1 144 LEU MD1 . 144 . HD1* 1 1
3322 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3323 1 1 1 1 144 LEU MD2 . 144 . HD2* 1 1
3323 1 2 1 1 145 VAL H . 145 . HN 1 1
3324 1 1 1 1 144 LEU MD2 . 144 . HD2* 1 1
3324 1 2 1 1 182 TYR HA . 182 . HA 1 1
3325 1 1 1 1 144 LEU MD2 . 144 . HD2* 1 1
3325 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3326 1 1 1 1 144 LEU MD2 . 144 . HD2* 1 1
3326 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3327 1 1 1 1 144 LEU HG . 144 . HG 1 1
3327 1 2 1 1 145 VAL H . 145 . HN 1 1
3328 1 1 1 1 144 LEU HG . 144 . HG 1 1
3328 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
3329 1 1 1 1 144 LEU HG . 144 . HG 1 1
3329 1 2 1 1 182 TYR HB3 . 182 . HB1 1 1
3330 1 1 1 1 144 LEU HG . 144 . HG 1 1
3330 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3331 1 1 1 1 144 LEU HG . 144 . HG 1 1
3331 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3332 1 1 1 1 145 VAL H . 145 . HN 1 1
3332 1 2 1 1 145 VAL HB . 145 . HB 1 1
3333 1 1 1 1 145 VAL H . 145 . HN 1 1
3333 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
3334 1 1 1 1 145 VAL H . 145 . HN 1 1
3334 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
3335 1 1 1 1 145 VAL H . 145 . HN 1 1
3335 1 2 1 1 184 VAL HA . 184 . HA 1 1
3336 1 1 1 1 145 VAL HA . 145 . HA 1 1
3336 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1
3337 1 1 1 1 145 VAL HA . 145 . HA 1 1
3337 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1
3338 1 1 1 1 145 VAL HA . 145 . HA 1 1
3338 1 2 1 1 146 GLU H . 146 . HN 1 1
3339 1 1 1 1 145 VAL HA . 145 . HA 1 1
3339 1 2 1 1 146 GLU QB . 146 . HB* 1 1
3340 1 1 1 1 145 VAL HA . 145 . HA 1 1
3340 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3341 1 1 1 1 145 VAL HB . 145 . HB 1 1
3341 1 2 1 1 146 GLU H . 146 . HN 1 1
3342 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
3342 1 2 1 1 146 GLU H . 146 . HN 1 1
3343 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
3343 1 2 1 1 185 LEU H . 185 . HN 1 1
3344 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
3344 1 2 1 1 185 LEU HB2 . 185 . HB2 1 1
3345 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
3345 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
3346 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1
3346 1 2 1 1 185 LEU HG . 185 . HG 1 1
3347 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1
3347 1 2 1 1 146 GLU H . 146 . HN 1 1
3348 1 1 1 1 146 GLU H . 146 . HN 1 1
3348 1 2 1 1 146 GLU QB . 146 . HB* 1 1
3349 1 1 1 1 146 GLU H . 146 . HN 1 1
3349 1 2 1 1 184 VAL MG1 . 184 . HG1* 1 1
3350 1 1 1 1 146 GLU H . 146 . HN 1 1
3350 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3351 1 1 1 1 146 GLU H . 146 . HN 1 1
3351 1 2 1 1 184 VAL MG2 . 184 . HG2* 1 1
3352 1 1 1 1 146 GLU H . 146 . HN 1 1
3352 1 2 1 1 185 LEU H . 185 . HN 1 1
3353 1 1 1 1 146 GLU HA . 146 . HA 1 1
3353 1 2 1 1 146 GLU QG . 146 . HG* 1 1
3354 1 1 1 1 146 GLU HA . 146 . HA 1 1
3354 1 2 1 1 147 LEU H . 147 . HN 1 1
3355 1 1 1 1 146 GLU HA . 146 . HA 1 1
3355 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3356 1 1 1 1 146 GLU QB . 146 . HB* 1 1
3356 1 2 1 1 147 LEU H . 147 . HN 1 1
3357 1 1 1 1 146 GLU QB . 146 . HB* 1 1
3357 1 2 1 1 147 LEU HA . 147 . HA 1 1
3358 1 1 1 1 146 GLU QB . 146 . HB* 1 1
3358 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3359 1 1 1 1 146 GLU QG . 146 . HG* 1 1
3359 1 2 1 1 147 LEU H . 147 . HN 1 1
3360 1 1 1 1 146 GLU QG . 146 . HG* 1 1
3360 1 2 1 1 147 LEU QD . 147 . HD* 1 1
3361 1 1 1 1 146 GLU QG . 146 . HG* 1 1
3361 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3362 1 1 1 1 147 LEU H . 147 . HN 1 1
3362 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
3363 1 1 1 1 147 LEU H . 147 . HN 1 1
3363 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
3364 1 1 1 1 147 LEU H . 147 . HN 1 1
3364 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
3365 1 1 1 1 147 LEU H . 147 . HN 1 1
3365 1 2 1 1 147 LEU QD . 147 . HD* 1 1
3366 1 1 1 1 147 LEU H . 147 . HN 1 1
3366 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
3367 1 1 1 1 147 LEU H . 147 . HN 1 1
3367 1 2 1 1 147 LEU HG . 147 . HG 1 1
3368 1 1 1 1 147 LEU H . 147 . HN 1 1
3368 1 2 1 1 148 ALA H . 148 . HN 1 1
3369 1 1 1 1 147 LEU H . 147 . HN 1 1
3369 1 2 1 1 149 ILE H . 149 . HN 1 1
3370 1 1 1 1 147 LEU H . 147 . HN 1 1
3370 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3371 1 1 1 1 147 LEU HA . 147 . HA 1 1
3371 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
3372 1 1 1 1 147 LEU HA . 147 . HA 1 1
3372 1 2 1 1 147 LEU QD . 147 . HD* 1 1
3373 1 1 1 1 147 LEU HA . 147 . HA 1 1
3373 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
3374 1 1 1 1 147 LEU HA . 147 . HA 1 1
3374 1 2 1 1 148 ALA H . 148 . HN 1 1
3375 1 1 1 1 147 LEU HA . 147 . HA 1 1
3375 1 2 1 1 148 ALA MB . 148 . HB* 1 1
3376 1 1 1 1 147 LEU HA . 147 . HA 1 1
3376 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3377 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
3377 1 2 1 1 147 LEU QD . 147 . HD* 1 1
3378 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
3378 1 2 1 1 148 ALA H . 148 . HN 1 1
3379 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
3379 1 2 1 1 147 LEU QD . 147 . HD* 1 1
3380 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
3380 1 2 1 1 148 ALA H . 148 . HN 1 1
3381 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
3381 1 2 1 1 157 LEU QD . 157 . HD* 1 1
3382 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3382 1 2 1 1 148 ALA H . 148 . HN 1 1
3383 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3383 1 2 1 1 148 ALA HA . 148 . HA 1 1
3384 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3384 1 2 1 1 148 ALA MB . 148 . HB* 1 1
3385 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3385 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3386 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3386 1 2 1 1 152 LYS H . 152 . HN 1 1
3387 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3387 1 2 1 1 152 LYS QB . 152 . HB1 1 1
3388 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3388 1 2 1 1 152 LYS QD . 152 . HD* 1 1
3389 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3389 1 2 1 1 152 LYS QG . 152 . HG2 1 1
3390 1 1 1 1 147 LEU QD . 147 . HD* 1 1
3390 1 2 1 1 170 PHE H . 170 . HN 1 1
3391 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
3391 1 2 1 1 148 ALA H . 148 . HN 1 1
3392 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
3392 1 2 1 1 148 ALA H . 148 . HN 1 1
3393 1 1 1 1 148 ALA H . 148 . HN 1 1
3393 1 2 1 1 148 ALA MB . 148 . HB* 1 1
3394 1 1 1 1 148 ALA H . 148 . HN 1 1
3394 1 2 1 1 149 ILE H . 149 . HN 1 1
3395 1 1 1 1 148 ALA H . 148 . HN 1 1
3395 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3396 1 1 1 1 148 ALA H . 148 . HN 1 1
3396 1 2 1 1 150 HIS H . 150 . HN 1 1
3397 1 1 1 1 148 ALA H . 148 . HN 1 1
3397 1 2 1 1 152 LYS QB . 152 . HB1 1 1
3398 1 1 1 1 148 ALA HA . 148 . HA 1 1
3398 1 2 1 1 149 ILE H . 149 . HN 1 1
3399 1 1 1 1 148 ALA HA . 148 . HA 1 1
3399 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
3400 1 1 1 1 148 ALA HA . 148 . HA 1 1
3400 1 2 1 1 149 ILE HG12 . 149 . HG12 1 1
3401 1 1 1 1 148 ALA HA . 148 . HA 1 1
3401 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3402 1 1 1 1 148 ALA HA . 148 . HA 1 1
3402 1 2 1 1 150 HIS H . 150 . HN 1 1
3403 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3403 1 2 1 1 149 ILE H . 149 . HN 1 1
3404 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3404 1 2 1 1 149 ILE HA . 149 . HA 1 1
3405 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3405 1 2 1 1 149 ILE HG12 . 149 . HG12 1 1
3406 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3406 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3407 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3407 1 2 1 1 150 HIS H . 150 . HN 1 1
3408 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3408 1 2 1 1 151 GLU H . 151 . HN 1 1
3409 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3409 1 2 1 1 151 GLU HA . 151 . HA 1 1
3410 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3410 1 2 1 1 151 GLU HB2 . 151 . HB2 1 1
3411 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3411 1 2 1 1 151 GLU HB3 . 151 . HB1 1 1
3412 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3412 1 2 1 1 151 GLU QG . 151 . HG* 1 1
3413 1 1 1 1 148 ALA MB . 148 . HB* 1 1
3413 1 2 1 1 152 LYS H . 152 . HN 1 1
3414 1 1 1 1 149 ILE H . 149 . HN 1 1
3414 1 2 1 1 149 ILE HB . 149 . HB 1 1
3415 1 1 1 1 149 ILE H . 149 . HN 1 1
3415 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
3416 1 1 1 1 149 ILE H . 149 . HN 1 1
3416 1 2 1 1 149 ILE HG12 . 149 . HG12 1 1
3417 1 1 1 1 149 ILE H . 149 . HN 1 1
3417 1 2 1 1 149 ILE HG13 . 149 . HG11 1 1
3418 1 1 1 1 149 ILE H . 149 . HN 1 1
3418 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3419 1 1 1 1 149 ILE H . 149 . HN 1 1
3419 1 2 1 1 150 HIS H . 150 . HN 1 1
3420 1 1 1 1 149 ILE H . 149 . HN 1 1
3420 1 2 1 1 150 HIS HA . 150 . HA 1 1
3421 1 1 1 1 149 ILE H . 149 . HN 1 1
3421 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
3422 1 1 1 1 149 ILE H . 149 . HN 1 1
3422 1 2 1 1 151 GLU H . 151 . HN 1 1
3423 1 1 1 1 149 ILE H . 149 . HN 1 1
3423 1 2 1 1 152 LYS H . 152 . HN 1 1
3424 1 1 1 1 149 ILE HA . 149 . HA 1 1
3424 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
3425 1 1 1 1 149 ILE HA . 149 . HA 1 1
3425 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3426 1 1 1 1 149 ILE HA . 149 . HA 1 1
3426 1 2 1 1 152 LYS H . 152 . HN 1 1
3427 1 1 1 1 149 ILE HB . 149 . HB 1 1
3427 1 2 1 1 149 ILE MD . 149 . HD1* 1 1
3428 1 1 1 1 149 ILE HB . 149 . HB 1 1
3428 1 2 1 1 150 HIS H . 150 . HN 1 1
3429 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
3429 1 2 1 1 149 ILE MG . 149 . HG2* 1 1
3430 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
3430 1 2 1 1 150 HIS H . 150 . HN 1 1
3431 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
3431 1 2 1 1 150 HIS HA . 150 . HA 1 1
3432 1 1 1 1 149 ILE MD . 149 . HD1* 1 1
3432 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
3433 1 1 1 1 149 ILE HG12 . 149 . HG12 1 1
3433 1 2 1 1 150 HIS H . 150 . HN 1 1
3434 1 1 1 1 149 ILE HG12 . 149 . HG12 1 1
3434 1 2 1 1 150 HIS HA . 150 . HA 1 1
3435 1 1 1 1 149 ILE HG12 . 149 . HG12 1 1
3435 1 2 1 1 151 GLU H . 151 . HN 1 1
3436 1 1 1 1 149 ILE HG13 . 149 . HG11 1 1
3436 1 2 1 1 150 HIS H . 150 . HN 1 1
3437 1 1 1 1 149 ILE HG13 . 149 . HG11 1 1
3437 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
3438 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
3438 1 2 1 1 150 HIS H . 150 . HN 1 1
3439 1 1 1 1 149 ILE MG . 149 . HG2* 1 1
3439 1 2 1 1 151 GLU H . 151 . HN 1 1
3440 1 1 1 1 150 HIS H . 150 . HN 1 1
3440 1 2 1 1 150 HIS QB . 150 . HB* 1 1
3441 1 1 1 1 150 HIS H . 150 . HN 1 1
3441 1 2 1 1 150 HIS HD2 . 150 . HD2 1 1
3442 1 1 1 1 150 HIS H . 150 . HN 1 1
3442 1 2 1 1 151 GLU H . 151 . HN 1 1
3443 1 1 1 1 150 HIS H . 150 . HN 1 1
3443 1 2 1 1 151 GLU HA . 151 . HA 1 1
3444 1 1 1 1 150 HIS H . 150 . HN 1 1
3444 1 2 1 1 151 GLU HB2 . 151 . HB2 1 1
3445 1 1 1 1 150 HIS H . 150 . HN 1 1
3445 1 2 1 1 151 GLU QG . 151 . HG* 1 1
3446 1 1 1 1 150 HIS H . 150 . HN 1 1
3446 1 2 1 1 152 LYS H . 152 . HN 1 1
3447 1 1 1 1 150 HIS HA . 150 . HA 1 1
3447 1 2 1 1 150 HIS HE1 . 150 . HE1 1 1
3448 1 1 1 1 150 HIS HA . 150 . HA 1 1
3448 1 2 1 1 151 GLU QG . 151 . HG* 1 1
3449 1 1 1 1 150 HIS HA . 150 . HA 1 1
3449 1 2 1 1 152 LYS H . 152 . HN 1 1
3450 1 1 1 1 150 HIS QB . 150 . HB* 1 1
3450 1 2 1 1 151 GLU H . 151 . HN 1 1
3451 1 1 1 1 150 HIS QB . 150 . HB* 1 1
3451 1 2 1 1 152 LYS H . 152 . HN 1 1
3452 1 1 1 1 151 GLU H . 151 . HN 1 1
3452 1 2 1 1 151 GLU HB2 . 151 . HB2 1 1
3453 1 1 1 1 151 GLU H . 151 . HN 1 1
3453 1 2 1 1 151 GLU HB3 . 151 . HB1 1 1
3454 1 1 1 1 151 GLU H . 151 . HN 1 1
3454 1 2 1 1 151 GLU QG . 151 . HG* 1 1
3455 1 1 1 1 151 GLU H . 151 . HN 1 1
3455 1 2 1 1 152 LYS H . 152 . HN 1 1
3456 1 1 1 1 151 GLU H . 151 . HN 1 1
3456 1 2 1 1 152 LYS QB . 152 . HB1 1 1
3457 1 1 1 1 151 GLU HA . 151 . HA 1 1
3457 1 2 1 1 151 GLU QG . 151 . HG* 1 1
3458 1 1 1 1 151 GLU HB2 . 151 . HB2 1 1
3458 1 2 1 1 152 LYS H . 152 . HN 1 1
3459 1 1 1 1 151 GLU HB2 . 151 . HB2 1 1
3459 1 2 1 1 152 LYS QB . 152 . HB1 1 1
3460 1 1 1 1 151 GLU HB3 . 151 . HB1 1 1
3460 1 2 1 1 152 LYS H . 152 . HN 1 1
3461 1 1 1 1 151 GLU HB3 . 151 . HB1 1 1
3461 1 2 1 1 152 LYS QB . 152 . HB2 1 1
3462 1 1 1 1 152 LYS H . 152 . HN 1 1
3462 1 2 1 1 152 LYS QB . 152 . HB1 1 1
3463 1 1 1 1 152 LYS H . 152 . HN 1 1
3463 1 2 1 1 152 LYS QE . 152 . HE* 1 1
3464 1 1 1 1 152 LYS H . 152 . HN 1 1
3464 1 2 1 1 152 LYS QG . 152 . HG2 1 1
3465 1 1 1 1 152 LYS H . 152 . HN 1 1
3465 1 2 1 1 153 CYS H . 153 . HN 1 1
3466 1 1 1 1 152 LYS HA . 152 . HA 1 1
3466 1 2 1 1 152 LYS QE . 152 . HE* 1 1
3467 1 1 1 1 152 LYS HA . 152 . HA 1 1
3467 1 2 1 1 152 LYS QG . 152 . HG2 1 1
3468 1 1 1 1 152 LYS HA . 152 . HA 1 1
3468 1 2 1 1 153 CYS H . 153 . HN 1 1
3469 1 1 1 1 152 LYS QB . 152 . HB2 1 1
3469 1 2 1 1 152 LYS QD . 152 . HD* 1 1
3470 1 1 1 1 152 LYS QB . 152 . HB2 1 1
3470 1 2 1 1 153 CYS H . 153 . HN 1 1
3471 1 1 1 1 152 LYS QB . 152 . HB2 1 1
3471 1 2 1 1 156 GLU QB . 156 . HB* 1 1
3472 1 1 1 1 152 LYS QB . 152 . HB1 1 1
3472 1 2 1 1 157 LEU H . 157 . HN 1 1
3473 1 1 1 1 152 LYS QD . 152 . HD* 1 1
3473 1 2 1 1 156 GLU H . 156 . HN 1 1
3474 1 1 1 1 152 LYS QD . 152 . HD* 1 1
3474 1 2 1 1 156 GLU HA . 156 . HA 1 1
3475 1 1 1 1 152 LYS QD . 152 . HD* 1 1
3475 1 2 1 1 157 LEU H . 157 . HN 1 1
3476 1 1 1 1 152 LYS QD . 152 . HD* 1 1
3476 1 2 1 1 157 LEU HA . 157 . HA 1 1
3477 1 1 1 1 152 LYS QD . 152 . HD* 1 1
3477 1 2 1 1 157 LEU QB . 157 . HB* 1 1
3478 1 1 1 1 152 LYS QD . 152 . HD* 1 1
3478 1 2 1 1 157 LEU QD . 157 . HD* 1 1
3479 1 1 1 1 152 LYS QG . 152 . HG2 1 1
3479 1 2 1 1 153 CYS H . 153 . HN 1 1
3480 1 1 1 1 152 LYS QG . 152 . HG2 1 1
3480 1 2 1 1 156 GLU H . 156 . HN 1 1
3481 1 1 1 1 152 LYS QG . 152 . HG1 1 1
3481 1 2 1 1 156 GLU QG . 156 . HG* 1 1
3482 1 1 1 1 152 LYS QG . 152 . HG2 1 1
3482 1 2 1 1 157 LEU HA . 157 . HA 1 1
3483 1 1 1 1 153 CYS H . 153 . HN 1 1
3483 1 2 1 1 153 CYS HB2 . 153 . HB2 1 1
3484 1 1 1 1 153 CYS H . 153 . HN 1 1
3484 1 2 1 1 153 CYS HB3 . 153 . HB1 1 1
3485 1 1 1 1 153 CYS H . 153 . HN 1 1
3485 1 2 1 1 154 ILE H . 154 . HN 1 1
3486 1 1 1 1 153 CYS H . 153 . HN 1 1
3486 1 2 1 1 155 GLY H . 155 . HN 1 1
3487 1 1 1 1 153 CYS H . 153 . HN 1 1
3487 1 2 1 1 156 GLU H . 156 . HN 1 1
3488 1 1 1 1 153 CYS H . 153 . HN 1 1
3488 1 2 1 1 156 GLU QB . 156 . HB* 1 1
3489 1 1 1 1 153 CYS H . 153 . HN 1 1
3489 1 2 1 1 156 GLU QG . 156 . HG* 1 1
3490 1 1 1 1 153 CYS HA . 153 . HA 1 1
3490 1 2 1 1 154 ILE H . 154 . HN 1 1
3491 1 1 1 1 153 CYS HA . 153 . HA 1 1
3491 1 2 1 1 154 ILE HB . 154 . HB 1 1
3492 1 1 1 1 153 CYS QB . 153 . HB* 1 1
3492 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
3493 1 1 1 1 153 CYS QB . 153 . HB* 1 1
3493 1 2 1 1 155 GLY H . 155 . HN 1 1
3494 1 1 1 1 153 CYS QB . 153 . HB* 1 1
3494 1 2 1 1 157 LEU H . 157 . HN 1 1
3495 1 1 1 1 153 CYS HB2 . 153 . HB2 1 1
3495 1 2 1 1 154 ILE H . 154 . HN 1 1
3496 1 1 1 1 153 CYS HB3 . 153 . HB1 1 1
3496 1 2 1 1 154 ILE H . 154 . HN 1 1
3497 1 1 1 1 154 ILE H . 154 . HN 1 1
3497 1 2 1 1 154 ILE HB . 154 . HB 1 1
3498 1 1 1 1 154 ILE H . 154 . HN 1 1
3498 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
3499 1 1 1 1 154 ILE H . 154 . HN 1 1
3499 1 2 1 1 154 ILE HG12 . 154 . HG12 1 1
3500 1 1 1 1 154 ILE H . 154 . HN 1 1
3500 1 2 1 1 154 ILE QG . 154 . HG1* 1 1
3501 1 1 1 1 154 ILE H . 154 . HN 1 1
3501 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1
3502 1 1 1 1 154 ILE H . 154 . HN 1 1
3502 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
3503 1 1 1 1 154 ILE H . 154 . HN 1 1
3503 1 2 1 1 155 GLY H . 155 . HN 1 1
3504 1 1 1 1 154 ILE H . 154 . HN 1 1
3504 1 2 1 1 155 GLY QA . 155 . HA* 1 1
3505 1 1 1 1 154 ILE H . 154 . HN 1 1
3505 1 2 1 1 156 GLU H . 156 . HN 1 1
3506 1 1 1 1 154 ILE H . 154 . HN 1 1
3506 1 2 1 1 157 LEU H . 157 . HN 1 1
3507 1 1 1 1 154 ILE H . 154 . HN 1 1
3507 1 2 1 1 157 LEU QB . 157 . HB* 1 1
3508 1 1 1 1 154 ILE HA . 154 . HA 1 1
3508 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
3509 1 1 1 1 154 ILE HA . 154 . HA 1 1
3509 1 2 1 1 154 ILE HG12 . 154 . HG12 1 1
3510 1 1 1 1 154 ILE HA . 154 . HA 1 1
3510 1 2 1 1 154 ILE HG13 . 154 . HG11 1 1
3511 1 1 1 1 154 ILE HA . 154 . HA 1 1
3511 1 2 1 1 157 LEU H . 157 . HN 1 1
3512 1 1 1 1 154 ILE HA . 154 . HA 1 1
3512 1 2 1 1 157 LEU HB2 . 157 . HB2 1 1
3513 1 1 1 1 154 ILE HA . 154 . HA 1 1
3513 1 2 1 1 157 LEU HB3 . 157 . HB1 1 1
3514 1 1 1 1 154 ILE HA . 154 . HA 1 1
3514 1 2 1 1 157 LEU QD . 157 . HD* 1 1
3515 1 1 1 1 154 ILE HA . 154 . HA 1 1
3515 1 2 1 1 158 LEU H . 158 . HN 1 1
3516 1 1 1 1 154 ILE HA . 154 . HA 1 1
3516 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3517 1 1 1 1 154 ILE HA . 154 . HA 1 1
3517 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3518 1 1 1 1 154 ILE HA . 154 . HA 1 1
3518 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3519 1 1 1 1 154 ILE HA . 154 . HA 1 1
3519 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3520 1 1 1 1 154 ILE HB . 154 . HB 1 1
3520 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
3521 1 1 1 1 154 ILE HB . 154 . HB 1 1
3521 1 2 1 1 155 GLY H . 155 . HN 1 1
3522 1 1 1 1 154 ILE HB . 154 . HB 1 1
3522 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3523 1 1 1 1 154 ILE MD . 154 . HD1* 1 1
3523 1 2 1 1 155 GLY H . 155 . HN 1 1
3524 1 1 1 1 154 ILE MD . 154 . HD1* 1 1
3524 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3525 1 1 1 1 154 ILE MD . 154 . HD1* 1 1
3525 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
3526 1 1 1 1 154 ILE MD . 154 . HD1* 1 1
3526 1 2 1 1 167 PRO HG3 . 167 . HG1 1 1
3527 1 1 1 1 154 ILE QG . 154 . HG1* 1 1
3527 1 2 1 1 157 LEU QD . 157 . HD* 1 1
3528 1 1 1 1 154 ILE QG . 154 . HG1* 1 1
3528 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3529 1 1 1 1 154 ILE QG . 154 . HG1* 1 1
3529 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3530 1 1 1 1 154 ILE HG12 . 154 . HG12 1 1
3530 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3531 1 1 1 1 154 ILE HG12 . 154 . HG12 1 1
3531 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3532 1 1 1 1 154 ILE HG13 . 154 . HG11 1 1
3532 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3533 1 1 1 1 154 ILE HG13 . 154 . HG11 1 1
3533 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3534 1 1 1 1 154 ILE MG . 154 . HG2* 1 1
3534 1 2 1 1 155 GLY H . 155 . HN 1 1
3535 1 1 1 1 154 ILE MG . 154 . HG2* 1 1
3535 1 2 1 1 155 GLY HA2 . 155 . HA2 1 1
3536 1 1 1 1 154 ILE MG . 154 . HG2* 1 1
3536 1 2 1 1 155 GLY QA . 155 . HA* 1 1
3537 1 1 1 1 154 ILE MG . 154 . HG2* 1 1
3537 1 2 1 1 155 GLY HA3 . 155 . HA1 1 1
3538 1 1 1 1 154 ILE MG . 154 . HG2* 1 1
3538 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3539 1 1 1 1 155 GLY H . 155 . HN 1 1
3539 1 2 1 1 156 GLU H . 156 . HN 1 1
3540 1 1 1 1 155 GLY H . 155 . HN 1 1
3540 1 2 1 1 157 LEU H . 157 . HN 1 1
3541 1 1 1 1 155 GLY H . 155 . HN 1 1
3541 1 2 1 1 158 LEU H . 158 . HN 1 1
3542 1 1 1 1 155 GLY QA . 155 . HA* 1 1
3542 1 2 1 1 156 GLU H . 156 . HN 1 1
3543 1 1 1 1 155 GLY QA . 155 . HA* 1 1
3543 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3544 1 1 1 1 156 GLU H . 156 . HN 1 1
3544 1 2 1 1 156 GLU QB . 156 . HB* 1 1
3545 1 1 1 1 156 GLU H . 156 . HN 1 1
3545 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
3546 1 1 1 1 156 GLU H . 156 . HN 1 1
3546 1 2 1 1 156 GLU QG . 156 . HG* 1 1
3547 1 1 1 1 156 GLU H . 156 . HN 1 1
3547 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1
3548 1 1 1 1 156 GLU H . 156 . HN 1 1
3548 1 2 1 1 157 LEU H . 157 . HN 1 1
3549 1 1 1 1 156 GLU H . 156 . HN 1 1
3549 1 2 1 1 157 LEU HB2 . 157 . HB2 1 1
3550 1 1 1 1 156 GLU H . 156 . HN 1 1
3550 1 2 1 1 157 LEU QB . 157 . HB* 1 1
3551 1 1 1 1 156 GLU H . 156 . HN 1 1
3551 1 2 1 1 157 LEU HB3 . 157 . HB1 1 1
3552 1 1 1 1 156 GLU H . 156 . HN 1 1
3552 1 2 1 1 158 LEU H . 158 . HN 1 1
3553 1 1 1 1 156 GLU H . 156 . HN 1 1
3553 1 2 1 1 159 LYS H . 159 . HN 1 1
3554 1 1 1 1 156 GLU H . 156 . HN 1 1
3554 1 2 1 1 159 LYS HB3 . 159 . HB1 1 1
3555 1 1 1 1 156 GLU HA . 156 . HA 1 1
3555 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
3556 1 1 1 1 156 GLU HA . 156 . HA 1 1
3556 1 2 1 1 156 GLU QG . 156 . HG* 1 1
3557 1 1 1 1 156 GLU HA . 156 . HA 1 1
3557 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1
3558 1 1 1 1 156 GLU HA . 156 . HA 1 1
3558 1 2 1 1 159 LYS H . 159 . HN 1 1
3559 1 1 1 1 156 GLU HA . 156 . HA 1 1
3559 1 2 1 1 159 LYS HB2 . 159 . HB2 1 1
3560 1 1 1 1 156 GLU HA . 156 . HA 1 1
3560 1 2 1 1 159 LYS QD . 159 . HD* 1 1
3561 1 1 1 1 156 GLU HA . 156 . HA 1 1
3561 1 2 1 1 159 LYS HG2 . 159 . HG2 1 1
3562 1 1 1 1 156 GLU HA . 156 . HA 1 1
3562 1 2 1 1 160 ASN H . 160 . HN 1 1
3563 1 1 1 1 156 GLU QB . 156 . HB* 1 1
3563 1 2 1 1 157 LEU H . 157 . HN 1 1
3564 1 1 1 1 156 GLU QG . 156 . HG* 1 1
3564 1 2 1 1 157 LEU H . 157 . HN 1 1
3565 1 1 1 1 157 LEU H . 157 . HN 1 1
3565 1 2 1 1 157 LEU HB2 . 157 . HB2 1 1
3566 1 1 1 1 157 LEU H . 157 . HN 1 1
3566 1 2 1 1 157 LEU HB3 . 157 . HB1 1 1
3567 1 1 1 1 157 LEU H . 157 . HN 1 1
3567 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
3568 1 1 1 1 157 LEU H . 157 . HN 1 1
3568 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
3569 1 1 1 1 157 LEU H . 157 . HN 1 1
3569 1 2 1 1 157 LEU HG . 157 . HG 1 1
3570 1 1 1 1 157 LEU H . 157 . HN 1 1
3570 1 2 1 1 158 LEU H . 158 . HN 1 1
3571 1 1 1 1 157 LEU H . 157 . HN 1 1
3571 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3572 1 1 1 1 157 LEU H . 157 . HN 1 1
3572 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3573 1 1 1 1 157 LEU H . 157 . HN 1 1
3573 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3574 1 1 1 1 157 LEU H . 157 . HN 1 1
3574 1 2 1 1 159 LYS H . 159 . HN 1 1
3575 1 1 1 1 157 LEU HA . 157 . HA 1 1
3575 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
3576 1 1 1 1 157 LEU HA . 157 . HA 1 1
3576 1 2 1 1 157 LEU QD . 157 . HD* 1 1
3577 1 1 1 1 157 LEU HA . 157 . HA 1 1
3577 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
3578 1 1 1 1 157 LEU QB . 157 . HB* 1 1
3578 1 2 1 1 157 LEU QD . 157 . HD* 1 1
3579 1 1 1 1 157 LEU QB . 157 . HB* 1 1
3579 1 2 1 1 158 LEU H . 158 . HN 1 1
3580 1 1 1 1 157 LEU QB . 157 . HB* 1 1
3580 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3581 1 1 1 1 157 LEU QB . 157 . HB* 1 1
3581 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3582 1 1 1 1 157 LEU HB2 . 157 . HB2 1 1
3582 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
3583 1 1 1 1 157 LEU HB2 . 157 . HB2 1 1
3583 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
3584 1 1 1 1 157 LEU HB2 . 157 . HB2 1 1
3584 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3585 1 1 1 1 157 LEU HB2 . 157 . HB2 1 1
3585 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3586 1 1 1 1 157 LEU HB3 . 157 . HB1 1 1
3586 1 2 1 1 157 LEU MD1 . 157 . HD1* 1 1
3587 1 1 1 1 157 LEU HB3 . 157 . HB1 1 1
3587 1 2 1 1 157 LEU MD2 . 157 . HD2* 1 1
3588 1 1 1 1 157 LEU HB3 . 157 . HB1 1 1
3588 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3589 1 1 1 1 157 LEU HB3 . 157 . HB1 1 1
3589 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3590 1 1 1 1 157 LEU QD . 157 . HD* 1 1
3590 1 2 1 1 158 LEU H . 158 . HN 1 1
3591 1 1 1 1 157 LEU QD . 157 . HD* 1 1
3591 1 2 1 1 158 LEU HA . 158 . HA 1 1
3592 1 1 1 1 157 LEU QD . 157 . HD* 1 1
3592 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3593 1 1 1 1 157 LEU QD . 157 . HD* 1 1
3593 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3594 1 1 1 1 158 LEU H . 158 . HN 1 1
3594 1 2 1 1 158 LEU HB2 . 158 . HB2 1 1
3595 1 1 1 1 158 LEU H . 158 . HN 1 1
3595 1 2 1 1 158 LEU QB . 158 . HB* 1 1
3596 1 1 1 1 158 LEU H . 158 . HN 1 1
3596 1 2 1 1 158 LEU HB3 . 158 . HB1 1 1
3597 1 1 1 1 158 LEU H . 158 . HN 1 1
3597 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3598 1 1 1 1 158 LEU H . 158 . HN 1 1
3598 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3599 1 1 1 1 158 LEU H . 158 . HN 1 1
3599 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3600 1 1 1 1 158 LEU H . 158 . HN 1 1
3600 1 2 1 1 158 LEU HG . 158 . HG 1 1
3601 1 1 1 1 158 LEU H . 158 . HN 1 1
3601 1 2 1 1 159 LYS H . 159 . HN 1 1
3602 1 1 1 1 158 LEU H . 158 . HN 1 1
3602 1 2 1 1 160 ASN H . 160 . HN 1 1
3603 1 1 1 1 158 LEU HA . 158 . HA 1 1
3603 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3604 1 1 1 1 158 LEU HA . 158 . HA 1 1
3604 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3605 1 1 1 1 158 LEU HA . 158 . HA 1 1
3605 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3606 1 1 1 1 158 LEU HA . 158 . HA 1 1
3606 1 2 1 1 161 THR H . 161 . HN 1 1
3607 1 1 1 1 158 LEU HA . 158 . HA 1 1
3607 1 2 1 1 161 THR HG1 . 161 . HG1 1 1
3608 1 1 1 1 158 LEU HA . 158 . HA 1 1
3608 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3609 1 1 1 1 158 LEU QB . 158 . HB* 1 1
3609 1 2 1 1 158 LEU QD . 158 . HD* 1 1
3610 1 1 1 1 158 LEU QB . 158 . HB* 1 1
3610 1 2 1 1 159 LYS H . 159 . HN 1 1
3611 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1
3611 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3612 1 1 1 1 158 LEU HB2 . 158 . HB2 1 1
3612 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3613 1 1 1 1 158 LEU HB3 . 158 . HB1 1 1
3613 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
3614 1 1 1 1 158 LEU HB3 . 158 . HB1 1 1
3614 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
3615 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3615 1 2 1 1 159 LYS H . 159 . HN 1 1
3616 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3616 1 2 1 1 161 THR H . 161 . HN 1 1
3617 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3617 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3618 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3618 1 2 1 1 167 PRO HA . 167 . HA 1 1
3619 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3619 1 2 1 1 167 PRO QB . 167 . HB* 1 1
3620 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3620 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
3621 1 1 1 1 158 LEU QD . 158 . HD* 1 1
3621 1 2 1 1 168 THR H . 168 . HN 1 1
3622 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
3622 1 2 1 1 159 LYS H . 159 . HN 1 1
3623 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
3623 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
3624 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
3624 1 2 1 1 167 PRO HG3 . 167 . HG1 1 1
3625 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
3625 1 2 1 1 159 LYS H . 159 . HN 1 1
3626 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
3626 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
3627 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
3627 1 2 1 1 167 PRO HG3 . 167 . HG1 1 1
3628 1 1 1 1 158 LEU HG . 158 . HG 1 1
3628 1 2 1 1 159 LYS H . 159 . HN 1 1
3629 1 1 1 1 159 LYS H . 159 . HN 1 1
3629 1 2 1 1 159 LYS HB2 . 159 . HB2 1 1
3630 1 1 1 1 159 LYS H . 159 . HN 1 1
3630 1 2 1 1 159 LYS HB3 . 159 . HB1 1 1
3631 1 1 1 1 159 LYS H . 159 . HN 1 1
3631 1 2 1 1 159 LYS QD . 159 . HD* 1 1
3632 1 1 1 1 159 LYS H . 159 . HN 1 1
3632 1 2 1 1 159 LYS HG2 . 159 . HG2 1 1
3633 1 1 1 1 159 LYS H . 159 . HN 1 1
3633 1 2 1 1 159 LYS HG3 . 159 . HG1 1 1
3634 1 1 1 1 159 LYS H . 159 . HN 1 1
3634 1 2 1 1 160 ASN H . 160 . HN 1 1
3635 1 1 1 1 159 LYS H . 159 . HN 1 1
3635 1 2 1 1 160 ASN HA . 160 . HA 1 1
3636 1 1 1 1 159 LYS H . 159 . HN 1 1
3636 1 2 1 1 161 THR H . 161 . HN 1 1
3637 1 1 1 1 159 LYS H . 159 . HN 1 1
3637 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3638 1 1 1 1 159 LYS HA . 159 . HA 1 1
3638 1 2 1 1 159 LYS QD . 159 . HD* 1 1
3639 1 1 1 1 159 LYS HA . 159 . HA 1 1
3639 1 2 1 1 159 LYS HG2 . 159 . HG2 1 1
3640 1 1 1 1 159 LYS HA . 159 . HA 1 1
3640 1 2 1 1 159 LYS HG3 . 159 . HG1 1 1
3641 1 1 1 1 159 LYS HA . 159 . HA 1 1
3641 1 2 1 1 160 ASN H . 160 . HN 1 1
3642 1 1 1 1 159 LYS HA . 159 . HA 1 1
3642 1 2 1 1 160 ASN HA . 160 . HA 1 1
3643 1 1 1 1 159 LYS HA . 159 . HA 1 1
3643 1 2 1 1 160 ASN QB . 160 . HB* 1 1
3644 1 1 1 1 159 LYS HA . 159 . HA 1 1
3644 1 2 1 1 161 THR H . 161 . HN 1 1
3645 1 1 1 1 159 LYS HB2 . 159 . HB2 1 1
3645 1 2 1 1 160 ASN H . 160 . HN 1 1
3646 1 1 1 1 159 LYS HB3 . 159 . HB1 1 1
3646 1 2 1 1 160 ASN H . 160 . HN 1 1
3647 1 1 1 1 159 LYS HB3 . 159 . HB1 1 1
3647 1 2 1 1 160 ASN HD21 . 160 . HD21 1 1
3648 1 1 1 1 159 LYS HB3 . 159 . HB1 1 1
3648 1 2 1 1 160 ASN HD22 . 160 . HD22 1 1
3649 1 1 1 1 159 LYS QD . 159 . HD* 1 1
3649 1 2 1 1 160 ASN QD . 160 . HD2* 1 1
3650 1 1 1 1 159 LYS HG2 . 159 . HG2 1 1
3650 1 2 1 1 160 ASN H . 160 . HN 1 1
3651 1 1 1 1 159 LYS HG2 . 159 . HG2 1 1
3651 1 2 1 1 160 ASN QD . 160 . HD2* 1 1
3652 1 1 1 1 159 LYS HG2 . 159 . HG2 1 1
3652 1 2 1 1 161 THR H . 161 . HN 1 1
3653 1 1 1 1 159 LYS HG3 . 159 . HG1 1 1
3653 1 2 1 1 160 ASN H . 160 . HN 1 1
3654 1 1 1 1 159 LYS HG3 . 159 . HG1 1 1
3654 1 2 1 1 160 ASN HD21 . 160 . HD21 1 1
3655 1 1 1 1 159 LYS HG3 . 159 . HG1 1 1
3655 1 2 1 1 160 ASN QD . 160 . HD2* 1 1
3656 1 1 1 1 159 LYS HG3 . 159 . HG1 1 1
3656 1 2 1 1 160 ASN HD22 . 160 . HD22 1 1
3657 1 1 1 1 159 LYS HG3 . 159 . HG1 1 1
3657 1 2 1 1 161 THR H . 161 . HN 1 1
3658 1 1 1 1 160 ASN H . 160 . HN 1 1
3658 1 2 1 1 160 ASN QB . 160 . HB* 1 1
3659 1 1 1 1 160 ASN H . 160 . HN 1 1
3659 1 2 1 1 160 ASN HD21 . 160 . HD21 1 1
3660 1 1 1 1 160 ASN H . 160 . HN 1 1
3660 1 2 1 1 160 ASN QD . 160 . HD2* 1 1
3661 1 1 1 1 160 ASN H . 160 . HN 1 1
3661 1 2 1 1 160 ASN HD22 . 160 . HD22 1 1
3662 1 1 1 1 160 ASN H . 160 . HN 1 1
3662 1 2 1 1 161 THR H . 161 . HN 1 1
3663 1 1 1 1 160 ASN H . 160 . HN 1 1
3663 1 2 1 1 161 THR HG1 . 161 . HG1 1 1
3664 1 1 1 1 160 ASN H . 160 . HN 1 1
3664 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3665 1 1 1 1 160 ASN HA . 160 . HA 1 1
3665 1 2 1 1 160 ASN HD21 . 160 . HD21 1 1
3666 1 1 1 1 160 ASN HA . 160 . HA 1 1
3666 1 2 1 1 160 ASN QD . 160 . HD2* 1 1
3667 1 1 1 1 160 ASN HA . 160 . HA 1 1
3667 1 2 1 1 160 ASN HD22 . 160 . HD22 1 1
3668 1 1 1 1 160 ASN HA . 160 . HA 1 1
3668 1 2 1 1 161 THR H . 161 . HN 1 1
3669 1 1 1 1 160 ASN QB . 160 . HB* 1 1
3669 1 2 1 1 160 ASN QD . 160 . HD2* 1 1
3670 1 1 1 1 160 ASN QB . 160 . HB* 1 1
3670 1 2 1 1 160 ASN HD22 . 160 . HD22 1 1
3671 1 1 1 1 160 ASN QB . 160 . HB* 1 1
3671 1 2 1 1 161 THR H . 161 . HN 1 1
3672 1 1 1 1 160 ASN QB . 160 . HB* 1 1
3672 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3673 1 1 1 1 161 THR H . 161 . HN 1 1
3673 1 2 1 1 161 THR HG1 . 161 . HG1 1 1
3674 1 1 1 1 161 THR H . 161 . HN 1 1
3674 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3675 1 1 1 1 161 THR H . 161 . HN 1 1
3675 1 2 1 1 162 THR H . 162 . HN 1 1
3676 1 1 1 1 161 THR H . 161 . HN 1 1
3676 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3677 1 1 1 1 161 THR HA . 161 . HA 1 1
3677 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3678 1 1 1 1 161 THR HA . 161 . HA 1 1
3678 1 2 1 1 162 THR H . 162 . HN 1 1
3679 1 1 1 1 161 THR HA . 161 . HA 1 1
3679 1 2 1 1 162 THR HB . 162 . HB 1 1
3680 1 1 1 1 161 THR HB . 161 . HB 1 1
3680 1 2 1 1 162 THR H . 162 . HN 1 1
3681 1 1 1 1 161 THR HB . 161 . HB 1 1
3681 1 2 1 1 162 THR HA . 162 . HA 1 1
3682 1 1 1 1 161 THR HG1 . 161 . HG1 1 1
3682 1 2 1 1 161 THR MG . 161 . HG2* 1 1
3683 1 1 1 1 161 THR HG1 . 161 . HG1 1 1
3683 1 2 1 1 162 THR H . 162 . HN 1 1
3684 1 1 1 1 161 THR MG . 161 . HG2* 1 1
3684 1 2 1 1 162 THR H . 162 . HN 1 1
3685 1 1 1 1 162 THR H . 162 . HN 1 1
3685 1 2 1 1 162 THR HB . 162 . HB 1 1
3686 1 1 1 1 162 THR H . 162 . HN 1 1
3686 1 2 1 1 162 THR MG . 162 . HG2* 1 1
3687 1 1 1 1 162 THR H . 162 . HN 1 1
3687 1 2 1 1 163 VAL H . 163 . HN 1 1
3688 1 1 1 1 162 THR H . 162 . HN 1 1
3688 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3689 1 1 1 1 162 THR HA . 162 . HA 1 1
3689 1 2 1 1 163 VAL HA . 163 . HA 1 1
3690 1 1 1 1 162 THR HA . 162 . HA 1 1
3690 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3691 1 1 1 1 162 THR HB . 162 . HB 1 1
3691 1 2 1 1 163 VAL H . 163 . HN 1 1
3692 1 1 1 1 162 THR MG . 162 . HG2* 1 1
3692 1 2 1 1 163 VAL H . 163 . HN 1 1
3693 1 1 1 1 163 VAL H . 163 . HN 1 1
3693 1 2 1 1 163 VAL MG1 . 163 . HG1* 1 1
3694 1 1 1 1 163 VAL H . 163 . HN 1 1
3694 1 2 1 1 163 VAL QG . 163 . HG* 1 1
3695 1 1 1 1 163 VAL H . 163 . HN 1 1
3695 1 2 1 1 163 VAL MG2 . 163 . HG2* 1 1
3696 1 1 1 1 163 VAL HA . 163 . HA 1 1
3696 1 2 1 1 164 ILE H . 164 . HN 1 1
3697 1 1 1 1 163 VAL HB . 163 . HB 1 1
3697 1 2 1 1 164 ILE H . 164 . HN 1 1
3698 1 1 1 1 163 VAL HB . 163 . HB 1 1
3698 1 2 1 1 166 PHE H . 166 . HN 1 1
3699 1 1 1 1 163 VAL HB . 163 . HB 1 1
3699 1 2 1 1 167 PRO HA . 167 . HA 1 1
3700 1 1 1 1 163 VAL HB . 163 . HB 1 1
3700 1 2 1 1 167 PRO QD . 167 . HD* 1 1
3701 1 1 1 1 163 VAL HB . 163 . HB 1 1
3701 1 2 1 1 168 THR H . 168 . HN 1 1
3702 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3702 1 2 1 1 164 ILE H . 164 . HN 1 1
3703 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3703 1 2 1 1 165 GLU H . 165 . HN 1 1
3704 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3704 1 2 1 1 165 GLU QB . 165 . HB* 1 1
3705 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3705 1 2 1 1 166 PHE H . 166 . HN 1 1
3706 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3706 1 2 1 1 166 PHE HA . 166 . HA 1 1
3707 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3707 1 2 1 1 166 PHE QB . 166 . HB* 1 1
3708 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3708 1 2 1 1 166 PHE QD . 166 . HD* 1 1
3709 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3709 1 2 1 1 167 PRO HA . 167 . HA 1 1
3710 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3710 1 2 1 1 167 PRO QB . 167 . HB* 1 1
3711 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3711 1 2 1 1 167 PRO QD . 167 . HD* 1 1
3712 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3712 1 2 1 1 167 PRO HG2 . 167 . HG2 1 1
3713 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3713 1 2 1 1 167 PRO HG3 . 167 . HG1 1 1
3714 1 1 1 1 163 VAL QG . 163 . HG* 1 1
3714 1 2 1 1 168 THR H . 168 . HN 1 1
3715 1 1 1 1 163 VAL MG1 . 163 . HG1* 1 1
3715 1 2 1 1 164 ILE H . 164 . HN 1 1
3716 1 1 1 1 163 VAL MG1 . 163 . HG1* 1 1
3716 1 2 1 1 167 PRO HA . 167 . HA 1 1
3717 1 1 1 1 163 VAL MG2 . 163 . HG2* 1 1
3717 1 2 1 1 164 ILE H . 164 . HN 1 1
3718 1 1 1 1 163 VAL MG2 . 163 . HG2* 1 1
3718 1 2 1 1 167 PRO HA . 167 . HA 1 1
3719 1 1 1 1 164 ILE H . 164 . HN 1 1
3719 1 2 1 1 164 ILE HB . 164 . HB 1 1
3720 1 1 1 1 164 ILE H . 164 . HN 1 1
3720 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3721 1 1 1 1 164 ILE H . 164 . HN 1 1
3721 1 2 1 1 164 ILE QG . 164 . HG1* 1 1
3722 1 1 1 1 164 ILE H . 164 . HN 1 1
3722 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
3723 1 1 1 1 164 ILE H . 164 . HN 1 1
3723 1 2 1 1 165 GLU H . 165 . HN 1 1
3724 1 1 1 1 164 ILE H . 164 . HN 1 1
3724 1 2 1 1 166 PHE H . 166 . HN 1 1
3725 1 1 1 1 164 ILE HA . 164 . HA 1 1
3725 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3726 1 1 1 1 164 ILE HA . 164 . HA 1 1
3726 1 2 1 1 164 ILE MG . 164 . HG2* 1 1
3727 1 1 1 1 164 ILE HA . 164 . HA 1 1
3727 1 2 1 1 165 GLU HA . 165 . HA 1 1
3728 1 1 1 1 164 ILE HB . 164 . HB 1 1
3728 1 2 1 1 164 ILE MD . 164 . HD1* 1 1
3729 1 1 1 1 164 ILE HB . 164 . HB 1 1
3729 1 2 1 1 165 GLU H . 165 . HN 1 1
3730 1 1 1 1 164 ILE HB . 164 . HB 1 1
3730 1 2 1 1 166 PHE H . 166 . HN 1 1
3731 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
3731 1 2 1 1 165 GLU H . 165 . HN 1 1
3732 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
3732 1 2 1 1 165 GLU HA . 165 . HA 1 1
3733 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
3733 1 2 1 1 165 GLU QB . 165 . HB* 1 1
3734 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
3734 1 2 1 1 165 GLU QG . 165 . HG* 1 1
3735 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
3735 1 2 1 1 166 PHE H . 166 . HN 1 1
3736 1 1 1 1 164 ILE MG . 164 . HG2* 1 1
3736 1 2 1 1 166 PHE QD . 166 . HD* 1 1
3737 1 1 1 1 165 GLU H . 165 . HN 1 1
3737 1 2 1 1 165 GLU QG . 165 . HG* 1 1
3738 1 1 1 1 165 GLU H . 165 . HN 1 1
3738 1 2 1 1 166 PHE H . 166 . HN 1 1
3739 1 1 1 1 165 GLU QB . 165 . HB* 1 1
3739 1 2 1 1 166 PHE H . 166 . HN 1 1
3740 1 1 1 1 165 GLU QB . 165 . HB* 1 1
3740 1 2 1 1 166 PHE QD . 166 . HD* 1 1
3741 1 1 1 1 165 GLU QG . 165 . HG* 1 1
3741 1 2 1 1 166 PHE H . 166 . HN 1 1
3742 1 1 1 1 166 PHE H . 166 . HN 1 1
3742 1 2 1 1 166 PHE QD . 166 . HD* 1 1
3743 1 1 1 1 166 PHE H . 166 . HN 1 1
3743 1 2 1 1 166 PHE QE . 166 . HE* 1 1
3744 1 1 1 1 166 PHE H . 166 . HN 1 1
3744 1 2 1 1 167 PRO QD . 167 . HD* 1 1
3745 1 1 1 1 166 PHE QB . 166 . HB* 1 1
3745 1 2 1 1 167 PRO QD . 167 . HD* 1 1
3746 1 1 1 1 166 PHE QD . 166 . HD* 1 1
3746 1 2 1 1 167 PRO QD . 167 . HD* 1 1
3747 1 1 1 1 167 PRO HA . 167 . HA 1 1
3747 1 2 1 1 168 THR H . 168 . HN 1 1
3748 1 1 1 1 167 PRO HA . 167 . HA 1 1
3748 1 2 1 1 168 THR HA . 168 . HA 1 1
3749 1 1 1 1 167 PRO HA . 167 . HA 1 1
3749 1 2 1 1 168 THR HB . 168 . HB 1 1
3750 1 1 1 1 167 PRO QB . 167 . HB* 1 1
3750 1 2 1 1 168 THR H . 168 . HN 1 1
3751 1 1 1 1 167 PRO QB . 167 . HB* 1 1
3751 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3752 1 1 1 1 167 PRO HB2 . 167 . HB2 1 1
3752 1 2 1 1 168 THR H . 168 . HN 1 1
3753 1 1 1 1 167 PRO HB3 . 167 . HB1 1 1
3753 1 2 1 1 168 THR H . 168 . HN 1 1
3754 1 1 1 1 167 PRO HG2 . 167 . HG2 1 1
3754 1 2 1 1 168 THR H . 168 . HN 1 1
3755 1 1 1 1 167 PRO HG2 . 167 . HG2 1 1
3755 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3756 1 1 1 1 167 PRO HG3 . 167 . HG1 1 1
3756 1 2 1 1 168 THR H . 168 . HN 1 1
3757 1 1 1 1 168 THR H . 168 . HN 1 1
3757 1 2 1 1 168 THR HB . 168 . HB 1 1
3758 1 1 1 1 168 THR H . 168 . HN 1 1
3758 1 2 1 1 168 THR HG1 . 168 . HG1 1 1
3759 1 1 1 1 168 THR H . 168 . HN 1 1
3759 1 2 1 1 168 THR MG . 168 . HG2* 1 1
3760 1 1 1 1 168 THR H . 168 . HN 1 1
3760 1 2 1 1 169 ILE H . 169 . HN 1 1
3761 1 1 1 1 168 THR H . 168 . HN 1 1
3761 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3762 1 1 1 1 168 THR HA . 168 . HA 1 1
3762 1 2 1 1 169 ILE HB . 169 . HB 1 1
3763 1 1 1 1 168 THR HA . 168 . HA 1 1
3763 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3764 1 1 1 1 168 THR MG . 168 . HG2* 1 1
3764 1 2 1 1 169 ILE H . 169 . HN 1 1
3765 1 1 1 1 168 THR MG . 168 . HG2* 1 1
3765 1 2 1 1 170 PHE H . 170 . HN 1 1
3766 1 1 1 1 168 THR MG . 168 . HG2* 1 1
3766 1 2 1 1 170 PHE QD . 170 . HD* 1 1
3767 1 1 1 1 168 THR MG . 168 . HG2* 1 1
3767 1 2 1 1 170 PHE QE . 170 . HE* 1 1
3768 1 1 1 1 169 ILE H . 169 . HN 1 1
3768 1 2 1 1 169 ILE HB . 169 . HB 1 1
3769 1 1 1 1 169 ILE H . 169 . HN 1 1
3769 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3770 1 1 1 1 169 ILE H . 169 . HN 1 1
3770 1 2 1 1 169 ILE QG . 169 . HG1* 1 1
3771 1 1 1 1 169 ILE H . 169 . HN 1 1
3771 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
3772 1 1 1 1 169 ILE HA . 169 . HA 1 1
3772 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3773 1 1 1 1 169 ILE HA . 169 . HA 1 1
3773 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
3774 1 1 1 1 169 ILE HA . 169 . HA 1 1
3774 1 2 1 1 170 PHE H . 170 . HN 1 1
3775 1 1 1 1 169 ILE HA . 169 . HA 1 1
3775 1 2 1 1 170 PHE HA . 170 . HA 1 1
3776 1 1 1 1 169 ILE HA . 169 . HA 1 1
3776 1 2 1 1 170 PHE QD . 170 . HD* 1 1
3777 1 1 1 1 169 ILE HB . 169 . HB 1 1
3777 1 2 1 1 169 ILE MD . 169 . HD1* 1 1
3778 1 1 1 1 169 ILE HB . 169 . HB 1 1
3778 1 2 1 1 170 PHE H . 170 . HN 1 1
3779 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
3779 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
3780 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
3780 1 2 1 1 170 PHE H . 170 . HN 1 1
3781 1 1 1 1 169 ILE MD . 169 . HD1* 1 1
3781 1 2 1 1 170 PHE QD . 170 . HD* 1 1
3782 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
3782 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
3783 1 1 1 1 169 ILE QG . 169 . HG1* 1 1
3783 1 2 1 1 170 PHE H . 170 . HN 1 1
3784 1 1 1 1 169 ILE HG12 . 169 . HG12 1 1
3784 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
3785 1 1 1 1 169 ILE HG13 . 169 . HG11 1 1
3785 1 2 1 1 169 ILE MG . 169 . HG2* 1 1
3786 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
3786 1 2 1 1 170 PHE H . 170 . HN 1 1
3787 1 1 1 1 169 ILE MG . 169 . HG2* 1 1
3787 1 2 1 1 170 PHE HA . 170 . HA 1 1
3788 1 1 1 1 170 PHE H . 170 . HN 1 1
3788 1 2 1 1 170 PHE HB2 . 170 . HB2 1 1
3789 1 1 1 1 170 PHE H . 170 . HN 1 1
3789 1 2 1 1 170 PHE HB3 . 170 . HB1 1 1
3790 1 1 1 1 170 PHE H . 170 . HN 1 1
3790 1 2 1 1 170 PHE QD . 170 . HD* 1 1
3791 1 1 1 1 170 PHE H . 170 . HN 1 1
3791 1 2 1 1 170 PHE QE . 170 . HE* 1 1
3792 1 1 1 1 170 PHE H . 170 . HN 1 1
3792 1 2 1 1 171 VAL H . 171 . HN 1 1
3793 1 1 1 1 170 PHE HA . 170 . HA 1 1
3793 1 2 1 1 171 VAL H . 171 . HN 1 1
3794 1 1 1 1 170 PHE HA . 170 . HA 1 1
3794 1 2 1 1 171 VAL HB . 171 . HB 1 1
3795 1 1 1 1 170 PHE HA . 170 . HA 1 1
3795 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
3796 1 1 1 1 170 PHE HA . 170 . HA 1 1
3796 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3797 1 1 1 1 170 PHE QB . 170 . HB* 1 1
3797 1 2 1 1 171 VAL H . 171 . HN 1 1
3798 1 1 1 1 170 PHE QB . 170 . HB* 1 1
3798 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3799 1 1 1 1 170 PHE HB2 . 170 . HB2 1 1
3799 1 2 1 1 171 VAL H . 171 . HN 1 1
3800 1 1 1 1 170 PHE HB2 . 170 . HB2 1 1
3800 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3801 1 1 1 1 170 PHE HB3 . 170 . HB1 1 1
3801 1 2 1 1 171 VAL H . 171 . HN 1 1
3802 1 1 1 1 170 PHE HB3 . 170 . HB1 1 1
3802 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3803 1 1 1 1 170 PHE QD . 170 . HD* 1 1
3803 1 2 1 1 171 VAL H . 171 . HN 1 1
3804 1 1 1 1 170 PHE QD . 170 . HD* 1 1
3804 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3805 1 1 1 1 170 PHE QD . 170 . HD* 1 1
3805 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3806 1 1 1 1 171 VAL H . 171 . HN 1 1
3806 1 2 1 1 171 VAL HB . 171 . HB 1 1
3807 1 1 1 1 171 VAL H . 171 . HN 1 1
3807 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
3808 1 1 1 1 171 VAL H . 171 . HN 1 1
3808 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
3809 1 1 1 1 171 VAL H . 171 . HN 1 1
3809 1 2 1 1 172 ALA H . 172 . HN 1 1
3810 1 1 1 1 171 VAL H . 171 . HN 1 1
3810 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3811 1 1 1 1 171 VAL HA . 171 . HA 1 1
3811 1 2 1 1 171 VAL MG1 . 171 . HG1* 1 1
3812 1 1 1 1 171 VAL HA . 171 . HA 1 1
3812 1 2 1 1 171 VAL MG2 . 171 . HG2* 1 1
3813 1 1 1 1 171 VAL HA . 171 . HA 1 1
3813 1 2 1 1 172 ALA H . 172 . HN 1 1
3814 1 1 1 1 171 VAL HB . 171 . HB 1 1
3814 1 2 1 1 172 ALA H . 172 . HN 1 1
3815 1 1 1 1 171 VAL HB . 171 . HB 1 1
3815 1 2 1 1 172 ALA MB . 172 . HB* 1 1
3816 1 1 1 1 171 VAL MG1 . 171 . HG1* 1 1
3816 1 2 1 1 172 ALA H . 172 . HN 1 1
3817 1 1 1 1 171 VAL MG1 . 171 . HG1* 1 1
3817 1 2 1 1 172 ALA MB . 172 . HB* 1 1
3818 1 1 1 1 171 VAL MG1 . 171 . HG1* 1 1
3818 1 2 1 1 173 MET H . 173 . HN 1 1
3819 1 1 1 1 171 VAL MG2 . 171 . HG2* 1 1
3819 1 2 1 1 172 ALA H . 172 . HN 1 1
3820 1 1 1 1 172 ALA H . 172 . HN 1 1
3820 1 2 1 1 172 ALA MB . 172 . HB* 1 1
3821 1 1 1 1 172 ALA H . 172 . HN 1 1
3821 1 2 1 1 173 MET H . 173 . HN 1 1
3822 1 1 1 1 172 ALA H . 172 . HN 1 1
3822 1 2 1 1 173 MET HA . 173 . HA 1 1
3823 1 1 1 1 172 ALA H . 172 . HN 1 1
3823 1 2 1 1 174 THR H . 174 . HN 1 1
3824 1 1 1 1 172 ALA H . 172 . HN 1 1
3824 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3825 1 1 1 1 172 ALA HA . 172 . HA 1 1
3825 1 2 1 1 174 THR H . 174 . HN 1 1
3826 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3826 1 2 1 1 173 MET H . 173 . HN 1 1
3827 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3827 1 2 1 1 173 MET HB2 . 173 . HB2 1 1
3828 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3828 1 2 1 1 174 THR H . 174 . HN 1 1
3829 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3829 1 2 1 1 175 GLU HA . 175 . HA 1 1
3830 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3830 1 2 1 1 177 ASP H . 177 . HN 1 1
3831 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3831 1 2 1 1 177 ASP HB2 . 177 . HB2 1 1
3832 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3832 1 2 1 1 177 ASP QB . 177 . HB* 1 1
3833 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3833 1 2 1 1 177 ASP HB3 . 177 . HB1 1 1
3834 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3834 1 2 1 1 178 LEU H . 178 . HN 1 1
3835 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3835 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3836 1 1 1 1 172 ALA MB . 172 . HB* 1 1
3836 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3837 1 1 1 1 173 MET H . 173 . HN 1 1
3837 1 2 1 1 173 MET HB2 . 173 . HB2 1 1
3838 1 1 1 1 173 MET H . 173 . HN 1 1
3838 1 2 1 1 173 MET HB3 . 173 . HB1 1 1
3839 1 1 1 1 173 MET H . 173 . HN 1 1
3839 1 2 1 1 173 MET ME . 173 . HE* 1 1
3840 1 1 1 1 173 MET H . 173 . HN 1 1
3840 1 2 1 1 173 MET HG2 . 173 . HG2 1 1
3841 1 1 1 1 173 MET H . 173 . HN 1 1
3841 1 2 1 1 173 MET HG3 . 173 . HG1 1 1
3842 1 1 1 1 173 MET H . 173 . HN 1 1
3842 1 2 1 1 174 THR H . 174 . HN 1 1
3843 1 1 1 1 173 MET H . 173 . HN 1 1
3843 1 2 1 1 174 THR MG . 174 . HG2* 1 1
3844 1 1 1 1 173 MET H . 173 . HN 1 1
3844 1 2 1 1 177 ASP H . 177 . HN 1 1
3845 1 1 1 1 173 MET H . 173 . HN 1 1
3845 1 2 1 1 177 ASP QB . 177 . HB* 1 1
3846 1 1 1 1 173 MET H . 173 . HN 1 1
3846 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3847 1 1 1 1 173 MET HA . 173 . HA 1 1
3847 1 2 1 1 173 MET ME . 173 . HE* 1 1
3848 1 1 1 1 173 MET HB2 . 173 . HB2 1 1
3848 1 2 1 1 174 THR H . 174 . HN 1 1
3849 1 1 1 1 173 MET HB2 . 173 . HB2 1 1
3849 1 2 1 1 174 THR HA . 174 . HA 1 1
3850 1 1 1 1 173 MET HB2 . 173 . HB2 1 1
3850 1 2 1 1 174 THR MG . 174 . HG2* 1 1
3851 1 1 1 1 173 MET HB3 . 173 . HB1 1 1
3851 1 2 1 1 174 THR H . 174 . HN 1 1
3852 1 1 1 1 173 MET HB3 . 173 . HB1 1 1
3852 1 2 1 1 174 THR MG . 174 . HG2* 1 1
3853 1 1 1 1 173 MET ME . 173 . HE* 1 1
3853 1 2 1 1 173 MET HG2 . 173 . HG2 1 1
3854 1 1 1 1 173 MET ME . 173 . HE* 1 1
3854 1 2 1 1 173 MET QG . 173 . HG* 1 1
3855 1 1 1 1 173 MET ME . 173 . HE* 1 1
3855 1 2 1 1 173 MET HG3 . 173 . HG1 1 1
3856 1 1 1 1 173 MET QG . 173 . HG* 1 1
3856 1 2 1 1 174 THR H . 174 . HN 1 1
3857 1 1 1 1 174 THR H . 174 . HN 1 1
3857 1 2 1 1 174 THR HB . 174 . HB 1 1
3858 1 1 1 1 174 THR H . 174 . HN 1 1
3858 1 2 1 1 174 THR MG . 174 . HG2* 1 1
3859 1 1 1 1 174 THR H . 174 . HN 1 1
3859 1 2 1 1 175 GLU H . 175 . HN 1 1
3860 1 1 1 1 174 THR H . 174 . HN 1 1
3860 1 2 1 1 176 ALA H . 176 . HN 1 1
3861 1 1 1 1 174 THR H . 174 . HN 1 1
3861 1 2 1 1 177 ASP H . 177 . HN 1 1
3862 1 1 1 1 174 THR H . 174 . HN 1 1
3862 1 2 1 1 177 ASP HB2 . 177 . HB2 1 1
3863 1 1 1 1 174 THR H . 174 . HN 1 1
3863 1 2 1 1 177 ASP QB . 177 . HB* 1 1
3864 1 1 1 1 174 THR H . 174 . HN 1 1
3864 1 2 1 1 177 ASP HB3 . 177 . HB1 1 1
3865 1 1 1 1 174 THR H . 174 . HN 1 1
3865 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3866 1 1 1 1 174 THR HA . 174 . HA 1 1
3866 1 2 1 1 174 THR MG . 174 . HG2* 1 1
3867 1 1 1 1 174 THR HA . 174 . HA 1 1
3867 1 2 1 1 175 GLU H . 175 . HN 1 1
3868 1 1 1 1 174 THR HA . 174 . HA 1 1
3868 1 2 1 1 175 GLU HA . 175 . HA 1 1
3869 1 1 1 1 174 THR HA . 174 . HA 1 1
3869 1 2 1 1 175 GLU QB . 175 . HB* 1 1
3870 1 1 1 1 174 THR HA . 174 . HA 1 1
3870 1 2 1 1 175 GLU QG . 175 . HG* 1 1
3871 1 1 1 1 174 THR HA . 174 . HA 1 1
3871 1 2 1 1 176 ALA H . 176 . HN 1 1
3872 1 1 1 1 174 THR HB . 174 . HB 1 1
3872 1 2 1 1 175 GLU H . 175 . HN 1 1
3873 1 1 1 1 174 THR HB . 174 . HB 1 1
3873 1 2 1 1 175 GLU HA . 175 . HA 1 1
3874 1 1 1 1 174 THR HB . 174 . HB 1 1
3874 1 2 1 1 175 GLU QB . 175 . HB* 1 1
3875 1 1 1 1 174 THR HB . 174 . HB 1 1
3875 1 2 1 1 175 GLU QG . 175 . HG* 1 1
3876 1 1 1 1 174 THR HB . 174 . HB 1 1
3876 1 2 1 1 176 ALA H . 176 . HN 1 1
3877 1 1 1 1 174 THR HB . 174 . HB 1 1
3877 1 2 1 1 176 ALA MB . 176 . HB* 1 1
3878 1 1 1 1 174 THR HB . 174 . HB 1 1
3878 1 2 1 1 177 ASP H . 177 . HN 1 1
3879 1 1 1 1 174 THR MG . 174 . HG2* 1 1
3879 1 2 1 1 175 GLU H . 175 . HN 1 1
3880 1 1 1 1 175 GLU H . 175 . HN 1 1
3880 1 2 1 1 175 GLU QB . 175 . HB* 1 1
3881 1 1 1 1 175 GLU H . 175 . HN 1 1
3881 1 2 1 1 175 GLU HG2 . 175 . HG2 1 1
3882 1 1 1 1 175 GLU H . 175 . HN 1 1
3882 1 2 1 1 175 GLU QG . 175 . HG* 1 1
3883 1 1 1 1 175 GLU H . 175 . HN 1 1
3883 1 2 1 1 175 GLU HG3 . 175 . HG1 1 1
3884 1 1 1 1 175 GLU H . 175 . HN 1 1
3884 1 2 1 1 176 ALA H . 176 . HN 1 1
3885 1 1 1 1 175 GLU H . 175 . HN 1 1
3885 1 2 1 1 176 ALA MB . 176 . HB* 1 1
3886 1 1 1 1 175 GLU H . 175 . HN 1 1
3886 1 2 1 1 177 ASP H . 177 . HN 1 1
3887 1 1 1 1 175 GLU H . 175 . HN 1 1
3887 1 2 1 1 178 LEU H . 178 . HN 1 1
3888 1 1 1 1 175 GLU H . 175 . HN 1 1
3888 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3889 1 1 1 1 175 GLU H . 175 . HN 1 1
3889 1 2 1 1 178 LEU HG . 178 . HG 1 1
3890 1 1 1 1 175 GLU H . 175 . HN 1 1
3890 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3891 1 1 1 1 175 GLU HA . 175 . HA 1 1
3891 1 2 1 1 175 GLU HG2 . 175 . HG2 1 1
3892 1 1 1 1 175 GLU HA . 175 . HA 1 1
3892 1 2 1 1 175 GLU HG3 . 175 . HG1 1 1
3893 1 1 1 1 175 GLU HA . 175 . HA 1 1
3893 1 2 1 1 177 ASP H . 177 . HN 1 1
3894 1 1 1 1 175 GLU HA . 175 . HA 1 1
3894 1 2 1 1 178 LEU H . 178 . HN 1 1
3895 1 1 1 1 175 GLU HA . 175 . HA 1 1
3895 1 2 1 1 178 LEU HA . 178 . HA 1 1
3896 1 1 1 1 175 GLU HA . 175 . HA 1 1
3896 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3897 1 1 1 1 175 GLU HA . 175 . HA 1 1
3897 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3898 1 1 1 1 175 GLU HA . 175 . HA 1 1
3898 1 2 1 1 178 LEU HG . 178 . HG 1 1
3899 1 1 1 1 175 GLU HA . 175 . HA 1 1
3899 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3900 1 1 1 1 175 GLU QB . 175 . HB* 1 1
3900 1 2 1 1 176 ALA H . 176 . HN 1 1
3901 1 1 1 1 175 GLU QB . 175 . HB* 1 1
3901 1 2 1 1 176 ALA MB . 176 . HB* 1 1
3902 1 1 1 1 175 GLU QB . 175 . HB* 1 1
3902 1 2 1 1 177 ASP H . 177 . HN 1 1
3903 1 1 1 1 175 GLU QB . 175 . HB* 1 1
3903 1 2 1 1 178 LEU H . 178 . HN 1 1
3904 1 1 1 1 175 GLU QB . 175 . HB* 1 1
3904 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3905 1 1 1 1 175 GLU QB . 175 . HB* 1 1
3905 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3906 1 1 1 1 175 GLU QG . 175 . HG* 1 1
3906 1 2 1 1 176 ALA H . 176 . HN 1 1
3907 1 1 1 1 175 GLU QG . 175 . HG* 1 1
3907 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3908 1 1 1 1 175 GLU QG . 175 . HG* 1 1
3908 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3909 1 1 1 1 175 GLU HG2 . 175 . HG2 1 1
3909 1 2 1 1 176 ALA H . 176 . HN 1 1
3910 1 1 1 1 175 GLU HG2 . 175 . HG2 1 1
3910 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3911 1 1 1 1 175 GLU HG3 . 175 . HG1 1 1
3911 1 2 1 1 176 ALA H . 176 . HN 1 1
3912 1 1 1 1 175 GLU HG3 . 175 . HG1 1 1
3912 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3913 1 1 1 1 176 ALA H . 176 . HN 1 1
3913 1 2 1 1 176 ALA HA . 176 . HA 1 1
3914 1 1 1 1 176 ALA H . 176 . HN 1 1
3914 1 2 1 1 176 ALA MB . 176 . HB* 1 1
3915 1 1 1 1 176 ALA H . 176 . HN 1 1
3915 1 2 1 1 177 ASP H . 177 . HN 1 1
3916 1 1 1 1 176 ALA H . 176 . HN 1 1
3916 1 2 1 1 177 ASP QB . 177 . HB* 1 1
3917 1 1 1 1 176 ALA H . 176 . HN 1 1
3917 1 2 1 1 178 LEU H . 178 . HN 1 1
3918 1 1 1 1 176 ALA H . 176 . HN 1 1
3918 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3919 1 1 1 1 176 ALA HA . 176 . HA 1 1
3919 1 2 1 1 178 LEU H . 178 . HN 1 1
3920 1 1 1 1 176 ALA MB . 176 . HB* 1 1
3920 1 2 1 1 177 ASP H . 177 . HN 1 1
3921 1 1 1 1 176 ALA MB . 176 . HB* 1 1
3921 1 2 1 1 177 ASP HA . 177 . HA 1 1
3922 1 1 1 1 177 ASP H . 177 . HN 1 1
3922 1 2 1 1 177 ASP HB2 . 177 . HB2 1 1
3923 1 1 1 1 177 ASP H . 177 . HN 1 1
3923 1 2 1 1 177 ASP QB . 177 . HB* 1 1
3924 1 1 1 1 177 ASP H . 177 . HN 1 1
3924 1 2 1 1 177 ASP HB3 . 177 . HB1 1 1
3925 1 1 1 1 177 ASP H . 177 . HN 1 1
3925 1 2 1 1 178 LEU H . 178 . HN 1 1
3926 1 1 1 1 177 ASP H . 177 . HN 1 1
3926 1 2 1 1 178 LEU HB2 . 178 . HB2 1 1
3927 1 1 1 1 177 ASP H . 177 . HN 1 1
3927 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3928 1 1 1 1 177 ASP H . 177 . HN 1 1
3928 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3929 1 1 1 1 177 ASP H . 177 . HN 1 1
3929 1 2 1 1 178 LEU HG . 178 . HG 1 1
3930 1 1 1 1 177 ASP QB . 177 . HB* 1 1
3930 1 2 1 1 178 LEU H . 178 . HN 1 1
3931 1 1 1 1 177 ASP HB2 . 177 . HB2 1 1
3931 1 2 1 1 178 LEU H . 178 . HN 1 1
3932 1 1 1 1 177 ASP HB3 . 177 . HB1 1 1
3932 1 2 1 1 178 LEU H . 178 . HN 1 1
3933 1 1 1 1 178 LEU H . 178 . HN 1 1
3933 1 2 1 1 178 LEU HB2 . 178 . HB2 1 1
3934 1 1 1 1 178 LEU H . 178 . HN 1 1
3934 1 2 1 1 178 LEU HB3 . 178 . HB1 1 1
3935 1 1 1 1 178 LEU H . 178 . HN 1 1
3935 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3936 1 1 1 1 178 LEU H . 178 . HN 1 1
3936 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3937 1 1 1 1 178 LEU H . 178 . HN 1 1
3937 1 2 1 1 178 LEU HG . 178 . HG 1 1
3938 1 1 1 1 178 LEU H . 178 . HN 1 1
3938 1 2 1 1 179 PRO HD2 . 179 . HD2 1 1
3939 1 1 1 1 178 LEU H . 178 . HN 1 1
3939 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3940 1 1 1 1 178 LEU H . 178 . HN 1 1
3940 1 2 1 1 179 PRO HD3 . 179 . HD1 1 1
3941 1 1 1 1 178 LEU HA . 178 . HA 1 1
3941 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3942 1 1 1 1 178 LEU HA . 178 . HA 1 1
3942 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3943 1 1 1 1 178 LEU HA . 178 . HA 1 1
3943 1 2 1 1 178 LEU HG . 178 . HG 1 1
3944 1 1 1 1 178 LEU HA . 178 . HA 1 1
3944 1 2 1 1 179 PRO HD2 . 179 . HD2 1 1
3945 1 1 1 1 178 LEU HA . 178 . HA 1 1
3945 1 2 1 1 179 PRO HD3 . 179 . HD1 1 1
3946 1 1 1 1 178 LEU HB2 . 178 . HB2 1 1
3946 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3947 1 1 1 1 178 LEU HB2 . 178 . HB2 1 1
3947 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3948 1 1 1 1 178 LEU HB2 . 178 . HB2 1 1
3948 1 2 1 1 179 PRO HD2 . 179 . HD2 1 1
3949 1 1 1 1 178 LEU HB2 . 178 . HB2 1 1
3949 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3950 1 1 1 1 178 LEU HB2 . 178 . HB2 1 1
3950 1 2 1 1 179 PRO HD3 . 179 . HD1 1 1
3951 1 1 1 1 178 LEU HB3 . 178 . HB1 1 1
3951 1 2 1 1 178 LEU MD1 . 178 . HD1* 1 1
3952 1 1 1 1 178 LEU HB3 . 178 . HB1 1 1
3952 1 2 1 1 178 LEU MD2 . 178 . HD2* 1 1
3953 1 1 1 1 178 LEU HB3 . 178 . HB1 1 1
3953 1 2 1 1 179 PRO HD2 . 179 . HD2 1 1
3954 1 1 1 1 178 LEU HB3 . 178 . HB1 1 1
3954 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3955 1 1 1 1 178 LEU HB3 . 178 . HB1 1 1
3955 1 2 1 1 179 PRO HD3 . 179 . HD1 1 1
3956 1 1 1 1 178 LEU HB3 . 178 . HB1 1 1
3956 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
3957 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3957 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3958 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3958 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
3959 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3959 1 2 1 1 182 TYR HB3 . 182 . HB1 1 1
3960 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3960 1 2 1 1 184 VAL H . 184 . HN 1 1
3961 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3961 1 2 1 1 184 VAL HA . 184 . HA 1 1
3962 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3962 1 2 1 1 184 VAL MG1 . 184 . HG1* 1 1
3963 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3963 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3964 1 1 1 1 178 LEU MD1 . 178 . HD1* 1 1
3964 1 2 1 1 184 VAL MG2 . 184 . HG2* 1 1
3965 1 1 1 1 178 LEU MD2 . 178 . HD2* 1 1
3965 1 2 1 1 179 PRO HD2 . 179 . HD2 1 1
3966 1 1 1 1 178 LEU MD2 . 178 . HD2* 1 1
3966 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3967 1 1 1 1 178 LEU MD2 . 178 . HD2* 1 1
3967 1 2 1 1 179 PRO HD3 . 179 . HD1 1 1
3968 1 1 1 1 178 LEU MD2 . 178 . HD2* 1 1
3968 1 2 1 1 179 PRO HG2 . 179 . HG2 1 1
3969 1 1 1 1 178 LEU HG . 178 . HG 1 1
3969 1 2 1 1 179 PRO QD . 179 . HD* 1 1
3970 1 1 1 1 178 LEU HG . 178 . HG 1 1
3970 1 2 1 1 184 VAL QG . 184 . HG* 1 1
3971 1 1 1 1 179 PRO HA . 179 . HA 1 1
3971 1 2 1 1 180 GLU H . 180 . HN 1 1
3972 1 1 1 1 179 PRO HA . 179 . HA 1 1
3972 1 2 1 1 180 GLU HA . 180 . HA 1 1
3973 1 1 1 1 179 PRO HA . 179 . HA 1 1
3973 1 2 1 1 180 GLU QB . 180 . HB* 1 1
3974 1 1 1 1 179 PRO HB2 . 179 . HB2 1 1
3974 1 2 1 1 180 GLU H . 180 . HN 1 1
3975 1 1 1 1 179 PRO HB2 . 179 . HB2 1 1
3975 1 2 1 1 182 TYR H . 182 . HN 1 1
3976 1 1 1 1 179 PRO HB2 . 179 . HB2 1 1
3976 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3977 1 1 1 1 179 PRO HB2 . 179 . HB2 1 1
3977 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3978 1 1 1 1 179 PRO HB3 . 179 . HB1 1 1
3978 1 2 1 1 180 GLU H . 180 . HN 1 1
3979 1 1 1 1 179 PRO HB3 . 179 . HB1 1 1
3979 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3980 1 1 1 1 179 PRO HB3 . 179 . HB1 1 1
3980 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3981 1 1 1 1 179 PRO QD . 179 . HD* 1 1
3981 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3982 1 1 1 1 179 PRO HD2 . 179 . HD2 1 1
3982 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3983 1 1 1 1 179 PRO HD3 . 179 . HD1 1 1
3983 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3984 1 1 1 1 179 PRO HG2 . 179 . HG2 1 1
3984 1 2 1 1 182 TYR H . 182 . HN 1 1
3985 1 1 1 1 179 PRO HG2 . 179 . HG2 1 1
3985 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3986 1 1 1 1 179 PRO HG3 . 179 . HG1 1 1
3986 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3987 1 1 1 1 179 PRO HG3 . 179 . HG1 1 1
3987 1 2 1 1 182 TYR QE . 182 . HE* 1 1
3988 1 1 1 1 180 GLU H . 180 . HN 1 1
3988 1 2 1 1 180 GLU QB . 180 . HB* 1 1
3989 1 1 1 1 180 GLU H . 180 . HN 1 1
3989 1 2 1 1 180 GLU HG2 . 180 . HG2 1 1
3990 1 1 1 1 180 GLU H . 180 . HN 1 1
3990 1 2 1 1 180 GLU HG3 . 180 . HG1 1 1
3991 1 1 1 1 180 GLU H . 180 . HN 1 1
3991 1 2 1 1 181 GLY H . 181 . HN 1 1
3992 1 1 1 1 180 GLU H . 180 . HN 1 1
3992 1 2 1 1 182 TYR H . 182 . HN 1 1
3993 1 1 1 1 180 GLU H . 180 . HN 1 1
3993 1 2 1 1 182 TYR QD . 182 . HD* 1 1
3994 1 1 1 1 180 GLU HA . 180 . HA 1 1
3994 1 2 1 1 180 GLU HG2 . 180 . HG2 1 1
3995 1 1 1 1 180 GLU HA . 180 . HA 1 1
3995 1 2 1 1 181 GLY H . 181 . HN 1 1
3996 1 1 1 1 180 GLU HA . 180 . HA 1 1
3996 1 2 1 1 181 GLY QA . 181 . HA* 1 1
3997 1 1 1 1 180 GLU HA . 180 . HA 1 1
3997 1 2 1 1 182 TYR H . 182 . HN 1 1
3998 1 1 1 1 180 GLU QB . 180 . HB* 1 1
3998 1 2 1 1 181 GLY H . 181 . HN 1 1
3999 1 1 1 1 180 GLU HB2 . 180 . HB2 1 1
3999 1 2 1 1 181 GLY H . 181 . HN 1 1
4000 1 1 1 1 180 GLU HB3 . 180 . HB1 1 1
4000 1 2 1 1 181 GLY H . 181 . HN 1 1
4001 1 1 1 1 180 GLU HG2 . 180 . HG2 1 1
4001 1 2 1 1 181 GLY H . 181 . HN 1 1
4002 1 1 1 1 180 GLU HG2 . 180 . HG2 1 1
4002 1 2 1 1 181 GLY QA . 181 . HA* 1 1
4003 1 1 1 1 180 GLU HG3 . 180 . HG1 1 1
4003 1 2 1 1 181 GLY H . 181 . HN 1 1
4004 1 1 1 1 181 GLY H . 181 . HN 1 1
4004 1 2 1 1 182 TYR H . 182 . HN 1 1
4005 1 1 1 1 181 GLY H . 181 . HN 1 1
4005 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
4006 1 1 1 1 181 GLY H . 181 . HN 1 1
4006 1 2 1 1 182 TYR QD . 182 . HD* 1 1
4007 1 1 1 1 181 GLY QA . 181 . HA* 1 1
4007 1 2 1 1 182 TYR H . 182 . HN 1 1
4008 1 1 1 1 181 GLY HA2 . 181 . HA2 1 1
4008 1 2 1 1 182 TYR H . 182 . HN 1 1
4009 1 1 1 1 181 GLY HA3 . 181 . HA1 1 1
4009 1 2 1 1 182 TYR H . 182 . HN 1 1
4010 1 1 1 1 182 TYR H . 182 . HN 1 1
4010 1 2 1 1 182 TYR HB2 . 182 . HB2 1 1
4011 1 1 1 1 182 TYR H . 182 . HN 1 1
4011 1 2 1 1 182 TYR HB3 . 182 . HB1 1 1
4012 1 1 1 1 182 TYR H . 182 . HN 1 1
4012 1 2 1 1 182 TYR QD . 182 . HD* 1 1
4013 1 1 1 1 182 TYR H . 182 . HN 1 1
4013 1 2 1 1 183 GLU H . 183 . HN 1 1
4014 1 1 1 1 182 TYR HA . 182 . HA 1 1
4014 1 2 1 1 182 TYR QD . 182 . HD* 1 1
4015 1 1 1 1 182 TYR HA . 182 . HA 1 1
4015 1 2 1 1 182 TYR QE . 182 . HE* 1 1
4016 1 1 1 1 182 TYR HA . 182 . HA 1 1
4016 1 2 1 1 183 GLU H . 183 . HN 1 1
4017 1 1 1 1 182 TYR HA . 182 . HA 1 1
4017 1 2 1 1 183 GLU HB3 . 183 . HB1 1 1
4018 1 1 1 1 182 TYR HB2 . 182 . HB2 1 1
4018 1 2 1 1 183 GLU H . 183 . HN 1 1
4019 1 1 1 1 182 TYR HB3 . 182 . HB1 1 1
4019 1 2 1 1 183 GLU H . 183 . HN 1 1
4020 1 1 1 1 182 TYR HB3 . 182 . HB1 1 1
4020 1 2 1 1 184 VAL QG . 184 . HG* 1 1
4021 1 1 1 1 182 TYR QD . 182 . HD* 1 1
4021 1 2 1 1 183 GLU H . 183 . HN 1 1
4022 1 1 1 1 183 GLU H . 183 . HN 1 1
4022 1 2 1 1 183 GLU HB2 . 183 . HB2 1 1
4023 1 1 1 1 183 GLU H . 183 . HN 1 1
4023 1 2 1 1 183 GLU HB3 . 183 . HB1 1 1
4024 1 1 1 1 183 GLU H . 183 . HN 1 1
4024 1 2 1 1 183 GLU HG2 . 183 . HG2 1 1
4025 1 1 1 1 183 GLU H . 183 . HN 1 1
4025 1 2 1 1 183 GLU QG . 183 . HG* 1 1
4026 1 1 1 1 183 GLU H . 183 . HN 1 1
4026 1 2 1 1 183 GLU HG3 . 183 . HG1 1 1
4027 1 1 1 1 183 GLU H . 183 . HN 1 1
4027 1 2 1 1 184 VAL H . 184 . HN 1 1
4028 1 1 1 1 183 GLU H . 183 . HN 1 1
4028 1 2 1 1 184 VAL HA . 184 . HA 1 1
4029 1 1 1 1 183 GLU H . 183 . HN 1 1
4029 1 2 1 1 184 VAL QG . 184 . HG* 1 1
4030 1 1 1 1 183 GLU HA . 183 . HA 1 1
4030 1 2 1 1 183 GLU HG2 . 183 . HG2 1 1
4031 1 1 1 1 183 GLU HA . 183 . HA 1 1
4031 1 2 1 1 183 GLU QG . 183 . HG* 1 1
4032 1 1 1 1 183 GLU HA . 183 . HA 1 1
4032 1 2 1 1 183 GLU HG3 . 183 . HG1 1 1
4033 1 1 1 1 183 GLU HA . 183 . HA 1 1
4033 1 2 1 1 184 VAL H . 184 . HN 1 1
4034 1 1 1 1 183 GLU HA . 183 . HA 1 1
4034 1 2 1 1 184 VAL QG . 184 . HG* 1 1
4035 1 1 1 1 183 GLU HB2 . 183 . HB2 1 1
4035 1 2 1 1 184 VAL H . 184 . HN 1 1
4036 1 1 1 1 183 GLU HB2 . 183 . HB2 1 1
4036 1 2 1 1 184 VAL QG . 184 . HG* 1 1
4037 1 1 1 1 183 GLU HB3 . 183 . HB1 1 1
4037 1 2 1 1 184 VAL H . 184 . HN 1 1
4038 1 1 1 1 183 GLU QG . 183 . HG* 1 1
4038 1 2 1 1 184 VAL H . 184 . HN 1 1
4039 1 1 1 1 183 GLU QG . 183 . HG* 1 1
4039 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
4040 1 1 1 1 183 GLU HG2 . 183 . HG2 1 1
4040 1 2 1 1 184 VAL H . 184 . HN 1 1
4041 1 1 1 1 183 GLU HG2 . 183 . HG2 1 1
4041 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
4042 1 1 1 1 183 GLU HG3 . 183 . HG1 1 1
4042 1 2 1 1 184 VAL H . 184 . HN 1 1
4043 1 1 1 1 183 GLU HG3 . 183 . HG1 1 1
4043 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
4044 1 1 1 1 184 VAL H . 184 . HN 1 1
4044 1 2 1 1 184 VAL HB . 184 . HB 1 1
4045 1 1 1 1 184 VAL H . 184 . HN 1 1
4045 1 2 1 1 184 VAL MG1 . 184 . HG1* 1 1
4046 1 1 1 1 184 VAL H . 184 . HN 1 1
4046 1 2 1 1 184 VAL QG . 184 . HG* 1 1
4047 1 1 1 1 184 VAL H . 184 . HN 1 1
4047 1 2 1 1 184 VAL MG2 . 184 . HG2* 1 1
4048 1 1 1 1 184 VAL H . 184 . HN 1 1
4048 1 2 1 1 185 LEU H . 185 . HN 1 1
4049 1 1 1 1 184 VAL HA . 184 . HA 1 1
4049 1 2 1 1 184 VAL MG1 . 184 . HG1* 1 1
4050 1 1 1 1 184 VAL HA . 184 . HA 1 1
4050 1 2 1 1 184 VAL MG2 . 184 . HG2* 1 1
4051 1 1 1 1 184 VAL HA . 184 . HA 1 1
4051 1 2 1 1 185 LEU H . 185 . HN 1 1
4052 1 1 1 1 184 VAL HA . 184 . HA 1 1
4052 1 2 1 1 185 LEU HB2 . 185 . HB2 1 1
4053 1 1 1 1 184 VAL HA . 184 . HA 1 1
4053 1 2 1 1 185 LEU HB3 . 185 . HB1 1 1
4054 1 1 1 1 184 VAL HA . 184 . HA 1 1
4054 1 2 1 1 185 LEU HG . 185 . HG 1 1
4055 1 1 1 1 184 VAL QG . 184 . HG* 1 1
4055 1 2 1 1 185 LEU H . 185 . HN 1 1
4056 1 1 1 1 184 VAL QG . 184 . HG* 1 1
4056 1 2 1 1 185 LEU HA . 185 . HA 1 1
4057 1 1 1 1 184 VAL QG . 184 . HG* 1 1
4057 1 2 1 1 186 HIS HA . 186 . HA 1 1
4058 1 1 1 1 184 VAL QG . 184 . HG* 1 1
4058 1 2 1 1 186 HIS HD2 . 186 . HD2 1 1
4059 1 1 1 1 184 VAL MG1 . 184 . HG1* 1 1
4059 1 2 1 1 185 LEU H . 185 . HN 1 1
4060 1 1 1 1 184 VAL MG2 . 184 . HG2* 1 1
4060 1 2 1 1 185 LEU H . 185 . HN 1 1
4061 1 1 1 1 185 LEU H . 185 . HN 1 1
4061 1 2 1 1 185 LEU HB2 . 185 . HB2 1 1
4062 1 1 1 1 185 LEU H . 185 . HN 1 1
4062 1 2 1 1 185 LEU HB3 . 185 . HB1 1 1
4063 1 1 1 1 185 LEU H . 185 . HN 1 1
4063 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
4064 1 1 1 1 185 LEU H . 185 . HN 1 1
4064 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
4065 1 1 1 1 185 LEU H . 185 . HN 1 1
4065 1 2 1 1 185 LEU HG . 185 . HG 1 1
4066 1 1 1 1 185 LEU H . 185 . HN 1 1
4066 1 2 1 1 186 HIS H . 186 . HN 1 1
4067 1 1 1 1 185 LEU HA . 185 . HA 1 1
4067 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
4068 1 1 1 1 185 LEU HA . 185 . HA 1 1
4068 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
4069 1 1 1 1 185 LEU HA . 185 . HA 1 1
4069 1 2 1 1 185 LEU HG . 185 . HG 1 1
4070 1 1 1 1 185 LEU HA . 185 . HA 1 1
4070 1 2 1 1 186 HIS H . 186 . HN 1 1
4071 1 1 1 1 185 LEU HA . 185 . HA 1 1
4071 1 2 1 1 186 HIS HA . 186 . HA 1 1
4072 1 1 1 1 185 LEU HA . 185 . HA 1 1
4072 1 2 1 1 186 HIS QB . 186 . HB* 1 1
4073 1 1 1 1 185 LEU HB2 . 185 . HB2 1 1
4073 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
4074 1 1 1 1 185 LEU HB2 . 185 . HB2 1 1
4074 1 2 1 1 186 HIS H . 186 . HN 1 1
4075 1 1 1 1 185 LEU HB3 . 185 . HB1 1 1
4075 1 2 1 1 185 LEU MD1 . 185 . HD1* 1 1
4076 1 1 1 1 185 LEU HB3 . 185 . HB1 1 1
4076 1 2 1 1 185 LEU MD2 . 185 . HD2* 1 1
4077 1 1 1 1 185 LEU HB3 . 185 . HB1 1 1
4077 1 2 1 1 186 HIS H . 186 . HN 1 1
4078 1 1 1 1 185 LEU MD2 . 185 . HD2* 1 1
4078 1 2 1 1 186 HIS H . 186 . HN 1 1
4079 1 1 1 1 186 HIS H . 186 . HN 1 1
4079 1 2 1 1 186 HIS HB2 . 186 . HB2 1 1
4080 1 1 1 1 186 HIS H . 186 . HN 1 1
4080 1 2 1 1 186 HIS QB . 186 . HB* 1 1
4081 1 1 1 1 186 HIS H . 186 . HN 1 1
4081 1 2 1 1 186 HIS HB3 . 186 . HB1 1 1
4082 1 1 1 1 186 HIS H . 186 . HN 1 1
4082 1 2 1 1 186 HIS HD2 . 186 . HD2 1 1
4083 1 1 1 1 186 HIS HA . 186 . HA 1 1
4083 1 2 1 1 186 HIS HD2 . 186 . HD2 1 1
4084 1 1 1 1 186 HIS HA . 186 . HA 1 1
4084 1 2 1 1 187 GLN H . 187 . HN 1 1
4085 1 1 1 1 186 HIS QB . 186 . HB* 1 1
4085 1 2 1 1 186 HIS HD2 . 186 . HD2 1 1
4086 1 1 1 1 186 HIS HB2 . 186 . HB2 1 1
4086 1 2 1 1 186 HIS HD2 . 186 . HD2 1 1
4087 1 1 1 1 186 HIS HB2 . 186 . HB2 1 1
4087 1 2 1 1 187 GLN H . 187 . HN 1 1
4088 1 1 1 1 186 HIS HB3 . 186 . HB1 1 1
4088 1 2 1 1 186 HIS HD2 . 186 . HD2 1 1
4089 1 1 1 1 186 HIS HB3 . 186 . HB1 1 1
4089 1 2 1 1 187 GLN H . 187 . HN 1 1
4090 1 1 1 1 187 GLN H . 187 . HN 1 1
4090 1 2 1 1 187 GLN HB2 . 187 . HB2 1 1
4091 1 1 1 1 187 GLN H . 187 . HN 1 1
4091 1 2 1 1 187 GLN QB . 187 . HB* 1 1
4092 1 1 1 1 187 GLN H . 187 . HN 1 1
4092 1 2 1 1 187 GLN HB3 . 187 . HB1 1 1
4093 1 1 1 1 187 GLN H . 187 . HN 1 1
4093 1 2 1 1 187 GLN QG . 187 . HG* 1 1
4094 1 1 1 1 187 GLN H . 187 . HN 1 1
4094 1 2 1 1 188 GLU H . 188 . HN 1 1
4095 1 1 1 1 187 GLN HA . 187 . HA 1 1
4095 1 2 1 1 187 GLN QG . 187 . HG* 1 1
4096 1 1 1 1 187 GLN HA . 187 . HA 1 1
4096 1 2 1 1 188 GLU H . 188 . HN 1 1
4097 1 1 1 1 187 GLN QB . 187 . HB* 1 1
4097 1 2 1 1 188 GLU H . 188 . HN 1 1
4098 1 1 1 1 187 GLN QE . 187 . HE2* 1 1
4098 1 2 1 1 187 GLN QG . 187 . HG* 1 1
4099 1 1 1 1 187 GLN HE22 . 187 . HE22 1 1
4099 1 2 1 1 187 GLN QG . 187 . HG* 1 1
4100 1 1 1 1 187 GLN QG . 187 . HG* 1 1
4100 1 2 1 1 188 GLU H . 188 . HN 1 1
4101 1 1 1 1 188 GLU H . 188 . HN 1 1
4101 1 2 1 1 188 GLU HB2 . 188 . HB2 1 1
4102 1 1 1 1 188 GLU H . 188 . HN 1 1
4102 1 2 1 1 188 GLU QB . 188 . HB* 1 1
4103 1 1 1 1 188 GLU H . 188 . HN 1 1
4103 1 2 1 1 188 GLU HB3 . 188 . HB1 1 1
4104 1 1 1 1 188 GLU H . 188 . HN 1 1
4104 1 2 1 1 188 GLU QG . 188 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.95 0.0 2.95 1 1
2 1 . . . . . 3.94 0.0 3.94 1 1
3 1 . . . . . 3.16 0.0 3.16 1 1
4 1 . . . . . 3.94 0.0 3.94 1 1
5 1 . . . . . 4.48 0.0 4.48 1 1
6 1 . . . . . 3.68 0.0 3.68 1 1
7 1 . . . . . 3.93 0.0 3.93 1 1
8 1 . . . . . 3.47 0.0 3.47 1 1
9 1 . . . . . 2.78 0.0 2.78 1 1
10 1 . . . . . 2.37 0.0 2.37 1 1
11 1 . . . . . 3.73 0.0 3.73 1 1
12 1 . . . . . 2.79 0.0 2.79 1 1
13 1 . . . . . 3.73 0.0 3.73 1 1
14 1 . . . . . 2.79 0.0 2.79 1 1
15 1 . . . . . 3.93 0.0 3.93 1 1
16 1 . . . . . 3.63 0.0 3.63 1 1
17 1 . . . . . 2.98 0.0 2.98 1 1
18 1 . . . . . 3.63 0.0 3.63 1 1
19 1 . . . . . 3.57 0.0 3.57 1 1
20 1 . . . . . 4.72 0.0 4.72 1 1
21 1 . . . . . 3.97 0.0 3.97 1 1
22 1 . . . . . 3.97 0.0 3.97 1 1
23 1 . . . . . 3.95 0.0 3.95 1 1
24 1 . . . . . 3.34 0.0 3.34 1 1
25 1 . . . . . 3.95 0.0 3.95 1 1
26 1 . . . . . 2.64 0.0 2.64 1 1
27 1 . . . . . 3.56 0.0 3.56 1 1
28 1 . . . . . 4.08 0.0 4.08 1 1
29 1 . . . . . 4.64 0.0 4.64 1 1
30 1 . . . . . 4.64 0.0 4.64 1 1
31 1 . . . . . 3.31 0.0 3.31 1 1
32 1 . . . . . 3.25 0.0 3.25 1 1
33 1 . . . . . 2.98 0.0 2.98 1 1
34 1 . . . . . 4.46 0.0 4.46 1 1
35 1 . . . . . 2.65 0.0 2.65 1 1
36 1 . . . . . 3.38 0.0 3.38 1 1
37 1 . . . . . 3.0 0.0 3.0 1 1
38 1 . . . . . 5.12 0.0 5.12 1 1
39 1 . . . . . 4.81 0.0 4.81 1 1
40 1 . . . . . 3.87 0.0 3.87 1 1
41 1 . . . . . 3.31 0.0 3.31 1 1
42 1 . . . . . 2.69 0.0 2.69 1 1
43 1 . . . . . 3.31 0.0 3.31 1 1
44 1 . . . . . 3.21 0.0 3.21 1 1
45 1 . . . . . 2.55 0.0 2.55 1 1
46 1 . . . . . 3.35 0.0 3.35 1 1
47 1 . . . . . 4.09 0.0 4.09 1 1
48 1 . . . . . 4.09 0.0 4.09 1 1
49 1 . . . . . 3.62 0.0 3.62 1 1
50 1 . . . . . 4.01 0.0 4.01 1 1
51 1 . . . . . 3.45 0.0 3.45 1 1
52 1 . . . . . 4.01 0.0 4.01 1 1
53 1 . . . . . 3.81 0.0 3.81 1 1
54 1 . . . . . 4.29 0.0 4.29 1 1
55 1 . . . . . 3.31 0.0 3.31 1 1
56 1 . . . . . 3.95 0.0 3.95 1 1
57 1 . . . . . 3.89 0.0 3.89 1 1
58 1 . . . . . 4.76 0.0 4.76 1 1
59 1 . . . . . 4.5 0.0 4.5 1 1
60 1 . . . . . 4.76 0.0 4.76 1 1
61 1 . . . . . 4.5 0.0 4.5 1 1
62 1 . . . . . 3.03 0.0 3.03 1 1
63 1 . . . . . 3.4 0.0 3.4 1 1
64 1 . . . . . 4.18 0.0 4.18 1 1
65 1 . . . . . 3.11 0.0 3.11 1 1
66 1 . . . . . 4.12 0.0 4.12 1 1
67 1 . . . . . 3.62 0.0 3.62 1 1
68 1 . . . . . 3.62 0.0 3.62 1 1
69 1 . . . . . 2.77 0.0 2.77 1 1
70 1 . . . . . 3.25 0.0 3.25 1 1
71 1 . . . . . 4.05 0.0 4.05 1 1
72 1 . . . . . 4.05 0.0 4.05 1 1
73 1 . . . . . 4.05 0.0 4.05 1 1
74 1 . . . . . 3.85 0.0 3.85 1 1
75 1 . . . . . 3.45 0.0 3.45 1 1
76 1 . . . . . 4.8 0.0 4.8 1 1
77 1 . . . . . 4.23 0.0 4.23 1 1
78 1 . . . . . 4.8 0.0 4.8 1 1
79 1 . . . . . 5.52 0.0 5.52 1 1
80 1 . . . . . 4.0 0.0 4.0 1 1
81 1 . . . . . 3.51 0.0 3.51 1 1
82 1 . . . . . 4.0 0.0 4.0 1 1
83 1 . . . . . 4.6 0.0 4.6 1 1
84 1 . . . . . 5.62 0.0 5.62 1 1
85 1 . . . . . 3.49 0.0 3.49 1 1
86 1 . . . . . 5.12 0.0 5.12 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 4.28 0.0 4.28 1 1
89 1 . . . . . 3.9 0.0 3.9 1 1
90 1 . . . . . 4.25 0.0 4.25 1 1
91 1 . . . . . 5.06 0.0 5.06 1 1
92 1 . . . . . 4.07 0.0 4.07 1 1
93 1 . . . . . 3.52 0.0 3.52 1 1
94 1 . . . . . 4.07 0.0 4.07 1 1
95 1 . . . . . 4.18 0.0 4.18 1 1
96 1 . . . . . 4.88 0.0 4.88 1 1
97 1 . . . . . 5.24 0.0 5.24 1 1
98 1 . . . . . 3.64 0.0 3.64 1 1
99 1 . . . . . 3.65 0.0 3.65 1 1
100 1 . . . . . 5.41 0.0 5.41 1 1
101 1 . . . . . 4.67 0.0 4.67 1 1
102 1 . . . . . 3.77 0.0 3.77 1 1
103 1 . . . . . 4.5 0.0 4.5 1 1
104 1 . . . . . 4.53 0.0 4.53 1 1
105 1 . . . . . 4.96 0.0 4.96 1 1
106 1 . . . . . 5.63 0.0 5.63 1 1
107 1 . . . . . 4.53 0.0 4.53 1 1
108 1 . . . . . 4.1 0.0 4.1 1 1
109 1 . . . . . 5.33 0.0 5.33 1 1
110 1 . . . . . 4.31 0.0 4.31 1 1
111 1 . . . . . 5.39 0.0 5.39 1 1
112 1 . . . . . 5.64 0.0 5.64 1 1
113 1 . . . . . 3.91 0.0 3.91 1 1
114 1 . . . . . 3.86 0.0 3.86 1 1
115 1 . . . . . 4.4 0.0 4.4 1 1
116 1 . . . . . 3.99 0.0 3.99 1 1
117 1 . . . . . 3.97 0.0 3.97 1 1
118 1 . . . . . 3.7 0.0 3.7 1 1
119 1 . . . . . 4.46 0.0 4.46 1 1
120 1 . . . . . 3.48 0.0 3.48 1 1
121 1 . . . . . 4.74 0.0 4.74 1 1
122 1 . . . . . 4.15 0.0 4.15 1 1
123 1 . . . . . 4.74 0.0 4.74 1 1
124 1 . . . . . 4.63 0.0 4.63 1 1
125 1 . . . . . 4.52 0.0 4.52 1 1
126 1 . . . . . 4.25 0.0 4.25 1 1
127 1 . . . . . 4.58 0.0 4.58 1 1
128 1 . . . . . 4.27 0.0 4.27 1 1
129 1 . . . . . 3.16 0.0 3.16 1 1
130 1 . . . . . 2.94 0.0 2.94 1 1
131 1 . . . . . 4.79 0.0 4.79 1 1
132 1 . . . . . 3.2 0.0 3.2 1 1
133 1 . . . . . 3.7 0.0 3.7 1 1
134 1 . . . . . 5.81 0.0 5.81 1 1
135 1 . . . . . 6.0 0.0 6.0 1 1
136 1 . . . . . 5.15 0.0 5.15 1 1
137 1 . . . . . 4.47 0.0 4.47 1 1
138 1 . . . . . 5.15 0.0 5.15 1 1
139 1 . . . . . 4.36 0.0 4.36 1 1
140 1 . . . . . 3.56 0.0 3.56 1 1
141 1 . . . . . 4.36 0.0 4.36 1 1
142 1 . . . . . 3.79 0.0 3.79 1 1
143 1 . . . . . 3.54 0.0 3.54 1 1
144 1 . . . . . 2.9 0.0 2.9 1 1
145 1 . . . . . 4.09 0.0 4.09 1 1
146 1 . . . . . 2.95 0.0 2.95 1 1
147 1 . . . . . 5.06 0.0 5.06 1 1
148 1 . . . . . 3.16 0.0 3.16 1 1
149 1 . . . . . 4.61 0.0 4.61 1 1
150 1 . . . . . 4.42 0.0 4.42 1 1
151 1 . . . . . 3.84 0.0 3.84 1 1
152 1 . . . . . 6.0 0.0 6.0 1 1
153 1 . . . . . 4.23 0.0 4.23 1 1
154 1 . . . . . 4.6 0.0 4.6 1 1
155 1 . . . . . 3.99 0.0 3.99 1 1
156 1 . . . . . 5.28 0.0 5.28 1 1
157 1 . . . . . 4.18 0.0 4.18 1 1
158 1 . . . . . 3.45 0.0 3.45 1 1
159 1 . . . . . 3.11 0.0 3.11 1 1
160 1 . . . . . 3.38 0.0 3.38 1 1
161 1 . . . . . 4.25 0.0 4.25 1 1
162 1 . . . . . 3.76 0.0 3.76 1 1
163 1 . . . . . 3.89 0.0 3.89 1 1
164 1 . . . . . 4.53 0.0 4.53 1 1
165 1 . . . . . 5.34 0.0 5.34 1 1
166 1 . . . . . 3.79 0.0 3.79 1 1
167 1 . . . . . 4.09 0.0 4.09 1 1
168 1 . . . . . 4.23 0.0 4.23 1 1
169 1 . . . . . 3.33 0.0 3.33 1 1
170 1 . . . . . 5.12 0.0 5.12 1 1
171 1 . . . . . 4.68 0.0 4.68 1 1
172 1 . . . . . 4.49 0.0 4.49 1 1
173 1 . . . . . 4.25 0.0 4.25 1 1
174 1 . . . . . 3.13 0.0 3.13 1 1
175 1 . . . . . 4.53 0.0 4.53 1 1
176 1 . . . . . 4.92 0.0 4.92 1 1
177 1 . . . . . 3.48 0.0 3.48 1 1
178 1 . . . . . 5.37 0.0 5.37 1 1
179 1 . . . . . 4.83 0.0 4.83 1 1
180 1 . . . . . 3.88 0.0 3.88 1 1
181 1 . . . . . 3.24 0.0 3.24 1 1
182 1 . . . . . 5.46 0.0 5.46 1 1
183 1 . . . . . 4.65 0.0 4.65 1 1
184 1 . . . . . 3.21 0.0 3.21 1 1
185 1 . . . . . 4.42 0.0 4.42 1 1
186 1 . . . . . 5.79 0.0 5.79 1 1
187 1 . . . . . 4.81 0.0 4.81 1 1
188 1 . . . . . 4.32 0.0 4.32 1 1
189 1 . . . . . 4.3 0.0 4.3 1 1
190 1 . . . . . 3.29 0.0 3.29 1 1
191 1 . . . . . 5.67 0.0 5.67 1 1
192 1 . . . . . 4.86 0.0 4.86 1 1
193 1 . . . . . 3.4 0.0 3.4 1 1
194 1 . . . . . 3.89 0.0 3.89 1 1
195 1 . . . . . 3.32 0.0 3.32 1 1
196 1 . . . . . 3.89 0.0 3.89 1 1
197 1 . . . . . 3.64 0.0 3.64 1 1
198 1 . . . . . 5.28 0.0 5.28 1 1
199 1 . . . . . 4.6 0.0 4.6 1 1
200 1 . . . . . 4.6 0.0 4.6 1 1
201 1 . . . . . 4.43 0.0 4.43 1 1
202 1 . . . . . 4.13 0.0 4.13 1 1
203 1 . . . . . 3.37 0.0 3.37 1 1
204 1 . . . . . 4.61 0.0 4.61 1 1
205 1 . . . . . 4.64 0.0 4.64 1 1
206 1 . . . . . 4.47 0.0 4.47 1 1
207 1 . . . . . 4.49 0.0 4.49 1 1
208 1 . . . . . 4.88 0.0 4.88 1 1
209 1 . . . . . 4.6 0.0 4.6 1 1
210 1 . . . . . 4.43 0.0 4.43 1 1
211 1 . . . . . 5.46 0.0 5.46 1 1
212 1 . . . . . 5.11 0.0 5.11 1 1
213 1 . . . . . 4.25 0.0 4.25 1 1
214 1 . . . . . 4.62 0.0 4.62 1 1
215 1 . . . . . 5.04 0.0 5.04 1 1
216 1 . . . . . 5.04 0.0 5.04 1 1
217 1 . . . . . 4.8 0.0 4.8 1 1
218 1 . . . . . 4.97 0.0 4.97 1 1
219 1 . . . . . 4.34 0.0 4.34 1 1
220 1 . . . . . 4.97 0.0 4.97 1 1
221 1 . . . . . 4.56 0.0 4.56 1 1
222 1 . . . . . 3.85 0.0 3.85 1 1
223 1 . . . . . 5.09 0.0 5.09 1 1
224 1 . . . . . 4.45 0.0 4.45 1 1
225 1 . . . . . 5.13 0.0 5.13 1 1
226 1 . . . . . 4.36 0.0 4.36 1 1
227 1 . . . . . 5.13 0.0 5.13 1 1
228 1 . . . . . 5.54 0.0 5.54 1 1
229 1 . . . . . 5.17 0.0 5.17 1 1
230 1 . . . . . 5.3 0.0 5.3 1 1
231 1 . . . . . 5.17 0.0 5.17 1 1
232 1 . . . . . 5.3 0.0 5.3 1 1
233 1 . . . . . 3.44 0.0 3.44 1 1
234 1 . . . . . 5.36 0.0 5.36 1 1
235 1 . . . . . 4.63 0.0 4.63 1 1
236 1 . . . . . 5.74 0.0 5.74 1 1
237 1 . . . . . 4.53 0.0 4.53 1 1
238 1 . . . . . 4.39 0.0 4.39 1 1
239 1 . . . . . 4.42 0.0 4.42 1 1
240 1 . . . . . 3.76 0.0 3.76 1 1
241 1 . . . . . 4.0 0.0 4.0 1 1
242 1 . . . . . 3.05 0.0 3.05 1 1
243 1 . . . . . 4.0 0.0 4.0 1 1
244 1 . . . . . 4.8 0.0 4.8 1 1
245 1 . . . . . 4.82 0.0 4.82 1 1
246 1 . . . . . 3.49 0.0 3.49 1 1
247 1 . . . . . 3.49 0.0 3.49 1 1
248 1 . . . . . 3.55 0.0 3.55 1 1
249 1 . . . . . 5.06 0.0 5.06 1 1
250 1 . . . . . 4.56 0.0 4.56 1 1
251 1 . . . . . 5.46 0.0 5.46 1 1
252 1 . . . . . 4.19 0.0 4.19 1 1
253 1 . . . . . 5.71 0.0 5.71 1 1
254 1 . . . . . 5.45 0.0 5.45 1 1
255 1 . . . . . 3.32 0.0 3.32 1 1
256 1 . . . . . 5.56 0.0 5.56 1 1
257 1 . . . . . 5.22 0.0 5.22 1 1
258 1 . . . . . 5.8 0.0 5.8 1 1
259 1 . . . . . 3.96 0.0 3.96 1 1
260 1 . . . . . 3.63 0.0 3.63 1 1
261 1 . . . . . 3.85 0.0 3.85 1 1
262 1 . . . . . 4.59 0.0 4.59 1 1
263 1 . . . . . 3.93 0.0 3.93 1 1
264 1 . . . . . 3.46 0.0 3.46 1 1
265 1 . . . . . 3.67 0.0 3.67 1 1
266 1 . . . . . 4.08 0.0 4.08 1 1
267 1 . . . . . 4.71 0.0 4.71 1 1
268 1 . . . . . 4.8 0.0 4.8 1 1
269 1 . . . . . 4.7 0.0 4.7 1 1
270 1 . . . . . 4.51 0.0 4.51 1 1
271 1 . . . . . 3.01 0.0 3.01 1 1
272 1 . . . . . 4.28 0.0 4.28 1 1
273 1 . . . . . 4.95 0.0 4.95 1 1
274 1 . . . . . 5.58 0.0 5.58 1 1
275 1 . . . . . 4.28 0.0 4.28 1 1
276 1 . . . . . 4.95 0.0 4.95 1 1
277 1 . . . . . 5.58 0.0 5.58 1 1
278 1 . . . . . 3.83 0.0 3.83 1 1
279 1 . . . . . 4.03 0.0 4.03 1 1
280 1 . . . . . 4.76 0.0 4.76 1 1
281 1 . . . . . 4.17 0.0 4.17 1 1
282 1 . . . . . 4.76 0.0 4.76 1 1
283 1 . . . . . 4.33 0.0 4.33 1 1
284 1 . . . . . 4.26 0.0 4.26 1 1
285 1 . . . . . 5.31 0.0 5.31 1 1
286 1 . . . . . 4.69 0.0 4.69 1 1
287 1 . . . . . 5.61 0.0 5.61 1 1
288 1 . . . . . 3.45 0.0 3.45 1 1
289 1 . . . . . 5.59 0.0 5.59 1 1
290 1 . . . . . 3.44 0.0 3.44 1 1
291 1 . . . . . 4.53 0.0 4.53 1 1
292 1 . . . . . 4.32 0.0 4.32 1 1
293 1 . . . . . 4.32 0.0 4.32 1 1
294 1 . . . . . 4.46 0.0 4.46 1 1
295 1 . . . . . 4.56 0.0 4.56 1 1
296 1 . . . . . 4.52 0.0 4.52 1 1
297 1 . . . . . 4.83 0.0 4.83 1 1
298 1 . . . . . 5.12 0.0 5.12 1 1
299 1 . . . . . 4.57 0.0 4.57 1 1
300 1 . . . . . 3.75 0.0 3.75 1 1
301 1 . . . . . 4.19 0.0 4.19 1 1
302 1 . . . . . 4.19 0.0 4.19 1 1
303 1 . . . . . 6.0 0.0 6.0 1 1
304 1 . . . . . 4.5 0.0 4.5 1 1
305 1 . . . . . 3.46 0.0 3.46 1 1
306 1 . . . . . 4.18 0.0 4.18 1 1
307 1 . . . . . 4.96 0.0 4.96 1 1
308 1 . . . . . 3.98 0.0 3.98 1 1
309 1 . . . . . 5.32 0.0 5.32 1 1
310 1 . . . . . 5.01 0.0 5.01 1 1
311 1 . . . . . 5.01 0.0 5.01 1 1
312 1 . . . . . 3.92 0.0 3.92 1 1
313 1 . . . . . 3.4 0.0 3.4 1 1
314 1 . . . . . 3.92 0.0 3.92 1 1
315 1 . . . . . 4.31 0.0 4.31 1 1
316 1 . . . . . 4.62 0.0 4.62 1 1
317 1 . . . . . 5.9 0.0 5.9 1 1
318 1 . . . . . 4.64 0.0 4.64 1 1
319 1 . . . . . 4.61 0.0 4.61 1 1
320 1 . . . . . 6.0 0.0 6.0 1 1
321 1 . . . . . 3.89 0.0 3.89 1 1
322 1 . . . . . 4.63 0.0 4.63 1 1
323 1 . . . . . 4.23 0.0 4.23 1 1
324 1 . . . . . 4.33 0.0 4.33 1 1
325 1 . . . . . 3.31 0.0 3.31 1 1
326 1 . . . . . 4.33 0.0 4.33 1 1
327 1 . . . . . 3.21 0.0 3.21 1 1
328 1 . . . . . 5.27 0.0 5.27 1 1
329 1 . . . . . 2.71 0.0 2.71 1 1
330 1 . . . . . 5.81 0.0 5.81 1 1
331 1 . . . . . 5.49 0.0 5.49 1 1
332 1 . . . . . 4.02 0.0 4.02 1 1
333 1 . . . . . 3.34 0.0 3.34 1 1
334 1 . . . . . 4.21 0.0 4.21 1 1
335 1 . . . . . 4.43 0.0 4.43 1 1
336 1 . . . . . 4.62 0.0 4.62 1 1
337 1 . . . . . 4.43 0.0 4.43 1 1
338 1 . . . . . 4.62 0.0 4.62 1 1
339 1 . . . . . 4.15 0.0 4.15 1 1
340 1 . . . . . 5.92 0.0 5.92 1 1
341 1 . . . . . 5.56 0.0 5.56 1 1
342 1 . . . . . 4.67 0.0 4.67 1 1
343 1 . . . . . 5.78 0.0 5.78 1 1
344 1 . . . . . 3.58 0.0 3.58 1 1
345 1 . . . . . 4.7 0.0 4.7 1 1
346 1 . . . . . 3.87 0.0 3.87 1 1
347 1 . . . . . 3.99 0.0 3.99 1 1
348 1 . . . . . 3.85 0.0 3.85 1 1
349 1 . . . . . 4.34 0.0 4.34 1 1
350 1 . . . . . 5.46 0.0 5.46 1 1
351 1 . . . . . 3.26 0.0 3.26 1 1
352 1 . . . . . 3.81 0.0 3.81 1 1
353 1 . . . . . 3.52 0.0 3.52 1 1
354 1 . . . . . 3.3 0.0 3.3 1 1
355 1 . . . . . 3.37 0.0 3.37 1 1
356 1 . . . . . 5.92 0.0 5.92 1 1
357 1 . . . . . 5.57 0.0 5.57 1 1
358 1 . . . . . 4.59 0.0 4.59 1 1
359 1 . . . . . 4.95 0.0 4.95 1 1
360 1 . . . . . 4.33 0.0 4.33 1 1
361 1 . . . . . 5.57 0.0 5.57 1 1
362 1 . . . . . 4.59 0.0 4.59 1 1
363 1 . . . . . 4.95 0.0 4.95 1 1
364 1 . . . . . 4.33 0.0 4.33 1 1
365 1 . . . . . 5.35 0.0 5.35 1 1
366 1 . . . . . 4.74 0.0 4.74 1 1
367 1 . . . . . 3.86 0.0 3.86 1 1
368 1 . . . . . 3.33 0.0 3.33 1 1
369 1 . . . . . 3.86 0.0 3.86 1 1
370 1 . . . . . 4.33 0.0 4.33 1 1
371 1 . . . . . 3.65 0.0 3.65 1 1
372 1 . . . . . 4.6 0.0 4.6 1 1
373 1 . . . . . 5.4 0.0 5.4 1 1
374 1 . . . . . 5.12 0.0 5.12 1 1
375 1 . . . . . 6.0 0.0 6.0 1 1
376 1 . . . . . 3.34 0.0 3.34 1 1
377 1 . . . . . 5.14 0.0 5.14 1 1
378 1 . . . . . 4.45 0.0 4.45 1 1
379 1 . . . . . 5.18 0.0 5.18 1 1
380 1 . . . . . 6.0 0.0 6.0 1 1
381 1 . . . . . 6.0 0.0 6.0 1 1
382 1 . . . . . 6.0 0.0 6.0 1 1
383 1 . . . . . 4.15 0.0 4.15 1 1
384 1 . . . . . 2.58 0.0 2.58 1 1
385 1 . . . . . 3.98 0.0 3.98 1 1
386 1 . . . . . 5.16 0.0 5.16 1 1
387 1 . . . . . 4.98 0.0 4.98 1 1
388 1 . . . . . 4.89 0.0 4.89 1 1
389 1 . . . . . 5.83 0.0 5.83 1 1
390 1 . . . . . 4.97 0.0 4.97 1 1
391 1 . . . . . 4.1 0.0 4.1 1 1
392 1 . . . . . 3.56 0.0 3.56 1 1
393 1 . . . . . 4.1 0.0 4.1 1 1
394 1 . . . . . 4.47 0.0 4.47 1 1
395 1 . . . . . 3.73 0.0 3.73 1 1
396 1 . . . . . 4.47 0.0 4.47 1 1
397 1 . . . . . 5.01 0.0 5.01 1 1
398 1 . . . . . 4.98 0.0 4.98 1 1
399 1 . . . . . 5.34 0.0 5.34 1 1
400 1 . . . . . 5.86 0.0 5.86 1 1
401 1 . . . . . 6.0 0.0 6.0 1 1
402 1 . . . . . 5.28 0.0 5.28 1 1
403 1 . . . . . 5.18 0.0 5.18 1 1
404 1 . . . . . 4.12 0.0 4.12 1 1
405 1 . . . . . 3.06 0.0 3.06 1 1
406 1 . . . . . 4.12 0.0 4.12 1 1
407 1 . . . . . 4.93 0.0 4.93 1 1
408 1 . . . . . 3.75 0.0 3.75 1 1
409 1 . . . . . 5.12 0.0 5.12 1 1
410 1 . . . . . 5.12 0.0 5.12 1 1
411 1 . . . . . 5.43 0.0 5.43 1 1
412 1 . . . . . 4.59 0.0 4.59 1 1
413 1 . . . . . 4.26 0.0 4.26 1 1
414 1 . . . . . 5.49 0.0 5.49 1 1
415 1 . . . . . 4.36 0.0 4.36 1 1
416 1 . . . . . 4.79 0.0 4.79 1 1
417 1 . . . . . 4.93 0.0 4.93 1 1
418 1 . . . . . 4.26 0.0 4.26 1 1
419 1 . . . . . 3.45 0.0 3.45 1 1
420 1 . . . . . 3.83 0.0 3.83 1 1
421 1 . . . . . 4.61 0.0 4.61 1 1
422 1 . . . . . 3.51 0.0 3.51 1 1
423 1 . . . . . 2.98 0.0 2.98 1 1
424 1 . . . . . 4.09 0.0 4.09 1 1
425 1 . . . . . 3.74 0.0 3.74 1 1
426 1 . . . . . 4.54 0.0 4.54 1 1
427 1 . . . . . 4.69 0.0 4.69 1 1
428 1 . . . . . 3.62 0.0 3.62 1 1
429 1 . . . . . 4.11 0.0 4.11 1 1
430 1 . . . . . 5.24 0.0 5.24 1 1
431 1 . . . . . 4.13 0.0 4.13 1 1
432 1 . . . . . 4.6 0.0 4.6 1 1
433 1 . . . . . 3.83 0.0 3.83 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 3.12 0.0 3.12 1 1
436 1 . . . . . 2.85 0.0 2.85 1 1
437 1 . . . . . 4.07 0.0 4.07 1 1
438 1 . . . . . 3.93 0.0 3.93 1 1
439 1 . . . . . 4.96 0.0 4.96 1 1
440 1 . . . . . 4.6 0.0 4.6 1 1
441 1 . . . . . 5.64 0.0 5.64 1 1
442 1 . . . . . 3.88 0.0 3.88 1 1
443 1 . . . . . 4.82 0.0 4.82 1 1
444 1 . . . . . 4.33 0.0 4.33 1 1
445 1 . . . . . 3.29 0.0 3.29 1 1
446 1 . . . . . 4.6 0.0 4.6 1 1
447 1 . . . . . 5.64 0.0 5.64 1 1
448 1 . . . . . 3.88 0.0 3.88 1 1
449 1 . . . . . 4.82 0.0 4.82 1 1
450 1 . . . . . 4.33 0.0 4.33 1 1
451 1 . . . . . 3.29 0.0 3.29 1 1
452 1 . . . . . 4.66 0.0 4.66 1 1
453 1 . . . . . 2.75 0.0 2.75 1 1
454 1 . . . . . 4.49 0.0 4.49 1 1
455 1 . . . . . 4.58 0.0 4.58 1 1
456 1 . . . . . 3.42 0.0 3.42 1 1
457 1 . . . . . 4.8 0.0 4.8 1 1
458 1 . . . . . 5.01 0.0 5.01 1 1
459 1 . . . . . 4.56 0.0 4.56 1 1
460 1 . . . . . 3.95 0.0 3.95 1 1
461 1 . . . . . 4.7 0.0 4.7 1 1
462 1 . . . . . 4.51 0.0 4.51 1 1
463 1 . . . . . 5.27 0.0 5.27 1 1
464 1 . . . . . 4.88 0.0 4.88 1 1
465 1 . . . . . 5.18 0.0 5.18 1 1
466 1 . . . . . 4.6 0.0 4.6 1 1
467 1 . . . . . 4.94 0.0 4.94 1 1
468 1 . . . . . 4.51 0.0 4.51 1 1
469 1 . . . . . 2.82 0.0 2.82 1 1
470 1 . . . . . 4.11 0.0 4.11 1 1
471 1 . . . . . 3.21 0.0 3.21 1 1
472 1 . . . . . 3.4 0.0 3.4 1 1
473 1 . . . . . 4.6 0.0 4.6 1 1
474 1 . . . . . 3.88 0.0 3.88 1 1
475 1 . . . . . 4.24 0.0 4.24 1 1
476 1 . . . . . 4.5 0.0 4.5 1 1
477 1 . . . . . 3.62 0.0 3.62 1 1
478 1 . . . . . 4.76 0.0 4.76 1 1
479 1 . . . . . 2.72 0.0 2.72 1 1
480 1 . . . . . 2.67 0.0 2.67 1 1
481 1 . . . . . 4.28 0.0 4.28 1 1
482 1 . . . . . 3.59 0.0 3.59 1 1
483 1 . . . . . 4.29 0.0 4.29 1 1
484 1 . . . . . 3.95 0.0 3.95 1 1
485 1 . . . . . 4.5 0.0 4.5 1 1
486 1 . . . . . 4.98 0.0 4.98 1 1
487 1 . . . . . 3.19 0.0 3.19 1 1
488 1 . . . . . 3.08 0.0 3.08 1 1
489 1 . . . . . 3.67 0.0 3.67 1 1
490 1 . . . . . 3.11 0.0 3.11 1 1
491 1 . . . . . 3.67 0.0 3.67 1 1
492 1 . . . . . 4.96 0.0 4.96 1 1
493 1 . . . . . 3.49 0.0 3.49 1 1
494 1 . . . . . 3.81 0.0 3.81 1 1
495 1 . . . . . 5.1 0.0 5.1 1 1
496 1 . . . . . 4.37 0.0 4.37 1 1
497 1 . . . . . 5.84 0.0 5.84 1 1
498 1 . . . . . 4.44 0.0 4.44 1 1
499 1 . . . . . 3.75 0.0 3.75 1 1
500 1 . . . . . 4.07 0.0 4.07 1 1
501 1 . . . . . 4.12 0.0 4.12 1 1
502 1 . . . . . 4.21 0.0 4.21 1 1
503 1 . . . . . 5.34 0.0 5.34 1 1
504 1 . . . . . 4.91 0.0 4.91 1 1
505 1 . . . . . 4.91 0.0 4.91 1 1
506 1 . . . . . 3.07 0.0 3.07 1 1
507 1 . . . . . 3.25 0.0 3.25 1 1
508 1 . . . . . 5.84 0.0 5.84 1 1
509 1 . . . . . 4.88 0.0 4.88 1 1
510 1 . . . . . 4.26 0.0 4.26 1 1
511 1 . . . . . 5.08 0.0 5.08 1 1
512 1 . . . . . 4.77 0.0 4.77 1 1
513 1 . . . . . 5.24 0.0 5.24 1 1
514 1 . . . . . 4.22 0.0 4.22 1 1
515 1 . . . . . 4.98 0.0 4.98 1 1
516 1 . . . . . 4.91 0.0 4.91 1 1
517 1 . . . . . 4.55 0.0 4.55 1 1
518 1 . . . . . 5.51 0.0 5.51 1 1
519 1 . . . . . 5.29 0.0 5.29 1 1
520 1 . . . . . 3.36 0.0 3.36 1 1
521 1 . . . . . 4.81 0.0 4.81 1 1
522 1 . . . . . 5.12 0.0 5.12 1 1
523 1 . . . . . 5.81 0.0 5.81 1 1
524 1 . . . . . 4.6 0.0 4.6 1 1
525 1 . . . . . 5.38 0.0 5.38 1 1
526 1 . . . . . 5.19 0.0 5.19 1 1
527 1 . . . . . 5.14 0.0 5.14 1 1
528 1 . . . . . 5.21 0.0 5.21 1 1
529 1 . . . . . 5.03 0.0 5.03 1 1
530 1 . . . . . 3.92 0.0 3.92 1 1
531 1 . . . . . 3.92 0.0 3.92 1 1
532 1 . . . . . 4.54 0.0 4.54 1 1
533 1 . . . . . 5.15 0.0 5.15 1 1
534 1 . . . . . 5.17 0.0 5.17 1 1
535 1 . . . . . 4.9 0.0 4.9 1 1
536 1 . . . . . 5.15 0.0 5.15 1 1
537 1 . . . . . 5.15 0.0 5.15 1 1
538 1 . . . . . 4.73 0.0 4.73 1 1
539 1 . . . . . 5.22 0.0 5.22 1 1
540 1 . . . . . 4.84 0.0 4.84 1 1
541 1 . . . . . 4.81 0.0 4.81 1 1
542 1 . . . . . 4.07 0.0 4.07 1 1
543 1 . . . . . 3.51 0.0 3.51 1 1
544 1 . . . . . 4.07 0.0 4.07 1 1
545 1 . . . . . 3.74 0.0 3.74 1 1
546 1 . . . . . 4.28 0.0 4.28 1 1
547 1 . . . . . 4.83 0.0 4.83 1 1
548 1 . . . . . 4.87 0.0 4.87 1 1
549 1 . . . . . 5.48 0.0 5.48 1 1
550 1 . . . . . 4.09 0.0 4.09 1 1
551 1 . . . . . 5.82 0.0 5.82 1 1
552 1 . . . . . 4.45 0.0 4.45 1 1
553 1 . . . . . 4.45 0.0 4.45 1 1
554 1 . . . . . 3.6 0.0 3.6 1 1
555 1 . . . . . 2.99 0.0 2.99 1 1
556 1 . . . . . 3.6 0.0 3.6 1 1
557 1 . . . . . 3.66 0.0 3.66 1 1
558 1 . . . . . 5.65 0.0 5.65 1 1
559 1 . . . . . 4.55 0.0 4.55 1 1
560 1 . . . . . 4.02 0.0 4.02 1 1
561 1 . . . . . 4.47 0.0 4.47 1 1
562 1 . . . . . 3.6 0.0 3.6 1 1
563 1 . . . . . 4.65 0.0 4.65 1 1
564 1 . . . . . 4.24 0.0 4.24 1 1
565 1 . . . . . 4.24 0.0 4.24 1 1
566 1 . . . . . 3.81 0.0 3.81 1 1
567 1 . . . . . 3.81 0.0 3.81 1 1
568 1 . . . . . 5.27 0.0 5.27 1 1
569 1 . . . . . 5.87 0.0 5.87 1 1
570 1 . . . . . 3.74 0.0 3.74 1 1
571 1 . . . . . 3.21 0.0 3.21 1 1
572 1 . . . . . 3.74 0.0 3.74 1 1
573 1 . . . . . 3.39 0.0 3.39 1 1
574 1 . . . . . 5.46 0.0 5.46 1 1
575 1 . . . . . 3.65 0.0 3.65 1 1
576 1 . . . . . 4.14 0.0 4.14 1 1
577 1 . . . . . 3.69 0.0 3.69 1 1
578 1 . . . . . 3.97 0.0 3.97 1 1
579 1 . . . . . 4.83 0.0 4.83 1 1
580 1 . . . . . 4.41 0.0 4.41 1 1
581 1 . . . . . 4.56 0.0 4.56 1 1
582 1 . . . . . 4.41 0.0 4.41 1 1
583 1 . . . . . 4.56 0.0 4.56 1 1
584 1 . . . . . 3.05 0.0 3.05 1 1
585 1 . . . . . 5.09 0.0 5.09 1 1
586 1 . . . . . 4.51 0.0 4.51 1 1
587 1 . . . . . 3.69 0.0 3.69 1 1
588 1 . . . . . 4.51 0.0 4.51 1 1
589 1 . . . . . 3.48 0.0 3.48 1 1
590 1 . . . . . 4.58 0.0 4.58 1 1
591 1 . . . . . 3.7 0.0 3.7 1 1
592 1 . . . . . 4.58 0.0 4.58 1 1
593 1 . . . . . 5.48 0.0 5.48 1 1
594 1 . . . . . 4.31 0.0 4.31 1 1
595 1 . . . . . 4.31 0.0 4.31 1 1
596 1 . . . . . 3.98 0.0 3.98 1 1
597 1 . . . . . 3.98 0.0 3.98 1 1
598 1 . . . . . 4.87 0.0 4.87 1 1
599 1 . . . . . 5.96 0.0 5.96 1 1
600 1 . . . . . 4.63 0.0 4.63 1 1
601 1 . . . . . 5.12 0.0 5.12 1 1
602 1 . . . . . 4.37 0.0 4.37 1 1
603 1 . . . . . 5.22 0.0 5.22 1 1
604 1 . . . . . 4.48 0.0 4.48 1 1
605 1 . . . . . 5.63 0.0 5.63 1 1
606 1 . . . . . 5.4 0.0 5.4 1 1
607 1 . . . . . 4.92 0.0 4.92 1 1
608 1 . . . . . 5.81 0.0 5.81 1 1
609 1 . . . . . 4.94 0.0 4.94 1 1
610 1 . . . . . 4.81 0.0 4.81 1 1
611 1 . . . . . 4.81 0.0 4.81 1 1
612 1 . . . . . 3.94 0.0 3.94 1 1
613 1 . . . . . 5.07 0.0 5.07 1 1
614 1 . . . . . 4.65 0.0 4.65 1 1
615 1 . . . . . 4.23 0.0 4.23 1 1
616 1 . . . . . 4.23 0.0 4.23 1 1
617 1 . . . . . 4.12 0.0 4.12 1 1
618 1 . . . . . 4.12 0.0 4.12 1 1
619 1 . . . . . 3.28 0.0 3.28 1 1
620 1 . . . . . 4.44 0.0 4.44 1 1
621 1 . . . . . 5.34 0.0 5.34 1 1
622 1 . . . . . 3.31 0.0 3.31 1 1
623 1 . . . . . 5.28 0.0 5.28 1 1
624 1 . . . . . 4.03 0.0 4.03 1 1
625 1 . . . . . 3.96 0.0 3.96 1 1
626 1 . . . . . 4.21 0.0 4.21 1 1
627 1 . . . . . 4.54 0.0 4.54 1 1
628 1 . . . . . 4.54 0.0 4.54 1 1
629 1 . . . . . 4.13 0.0 4.13 1 1
630 1 . . . . . 3.55 0.0 3.55 1 1
631 1 . . . . . 4.13 0.0 4.13 1 1
632 1 . . . . . 5.06 0.0 5.06 1 1
633 1 . . . . . 4.34 0.0 4.34 1 1
634 1 . . . . . 4.4 0.0 4.4 1 1
635 1 . . . . . 3.69 0.0 3.69 1 1
636 1 . . . . . 3.28 0.0 3.28 1 1
637 1 . . . . . 4.02 0.0 4.02 1 1
638 1 . . . . . 4.42 0.0 4.42 1 1
639 1 . . . . . 3.43 0.0 3.43 1 1
640 1 . . . . . 4.89 0.0 4.89 1 1
641 1 . . . . . 5.09 0.0 5.09 1 1
642 1 . . . . . 3.34 0.0 3.34 1 1
643 1 . . . . . 3.32 0.0 3.32 1 1
644 1 . . . . . 4.51 0.0 4.51 1 1
645 1 . . . . . 5.74 0.0 5.74 1 1
646 1 . . . . . 4.78 0.0 4.78 1 1
647 1 . . . . . 3.79 0.0 3.79 1 1
648 1 . . . . . 4.78 0.0 4.78 1 1
649 1 . . . . . 3.79 0.0 3.79 1 1
650 1 . . . . . 4.05 0.0 4.05 1 1
651 1 . . . . . 3.73 0.0 3.73 1 1
652 1 . . . . . 3.27 0.0 3.27 1 1
653 1 . . . . . 3.73 0.0 3.73 1 1
654 1 . . . . . 4.43 0.0 4.43 1 1
655 1 . . . . . 4.43 0.0 4.43 1 1
656 1 . . . . . 3.56 0.0 3.56 1 1
657 1 . . . . . 3.56 0.0 3.56 1 1
658 1 . . . . . 4.81 0.0 4.81 1 1
659 1 . . . . . 4.68 0.0 4.68 1 1
660 1 . . . . . 4.37 0.0 4.37 1 1
661 1 . . . . . 5.69 0.0 5.69 1 1
662 1 . . . . . 5.36 0.0 5.36 1 1
663 1 . . . . . 4.12 0.0 4.12 1 1
664 1 . . . . . 4.84 0.0 4.84 1 1
665 1 . . . . . 4.84 0.0 4.84 1 1
666 1 . . . . . 4.37 0.0 4.37 1 1
667 1 . . . . . 4.75 0.0 4.75 1 1
668 1 . . . . . 4.06 0.0 4.06 1 1
669 1 . . . . . 4.7 0.0 4.7 1 1
670 1 . . . . . 4.47 0.0 4.47 1 1
671 1 . . . . . 4.83 0.0 4.83 1 1
672 1 . . . . . 6.0 0.0 6.0 1 1
673 1 . . . . . 4.67 0.0 4.67 1 1
674 1 . . . . . 4.67 0.0 4.67 1 1
675 1 . . . . . 3.08 0.0 3.08 1 1
676 1 . . . . . 4.12 0.0 4.12 1 1
677 1 . . . . . 3.97 0.0 3.97 1 1
678 1 . . . . . 4.45 0.0 4.45 1 1
679 1 . . . . . 5.41 0.0 5.41 1 1
680 1 . . . . . 4.11 0.0 4.11 1 1
681 1 . . . . . 3.19 0.0 3.19 1 1
682 1 . . . . . 5.52 0.0 5.52 1 1
683 1 . . . . . 4.75 0.0 4.75 1 1
684 1 . . . . . 5.52 0.0 5.52 1 1
685 1 . . . . . 4.2 0.0 4.2 1 1
686 1 . . . . . 4.42 0.0 4.42 1 1
687 1 . . . . . 4.95 0.0 4.95 1 1
688 1 . . . . . 4.0 0.0 4.0 1 1
689 1 . . . . . 4.65 0.0 4.65 1 1
690 1 . . . . . 4.69 0.0 4.69 1 1
691 1 . . . . . 4.5 0.0 4.5 1 1
692 1 . . . . . 4.05 0.0 4.05 1 1
693 1 . . . . . 3.55 0.0 3.55 1 1
694 1 . . . . . 4.05 0.0 4.05 1 1
695 1 . . . . . 4.84 0.0 4.84 1 1
696 1 . . . . . 5.62 0.0 5.62 1 1
697 1 . . . . . 5.07 0.0 5.07 1 1
698 1 . . . . . 4.72 0.0 4.72 1 1
699 1 . . . . . 4.65 0.0 4.65 1 1
700 1 . . . . . 3.81 0.0 3.81 1 1
701 1 . . . . . 6.0 0.0 6.0 1 1
702 1 . . . . . 4.59 0.0 4.59 1 1
703 1 . . . . . 4.06 0.0 4.06 1 1
704 1 . . . . . 5.16 0.0 5.16 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 5.62 0.0 5.62 1 1
707 1 . . . . . 4.52 0.0 4.52 1 1
708 1 . . . . . 4.52 0.0 4.52 1 1
709 1 . . . . . 3.27 0.0 3.27 1 1
710 1 . . . . . 4.74 0.0 4.74 1 1
711 1 . . . . . 4.21 0.0 4.21 1 1
712 1 . . . . . 4.74 0.0 4.74 1 1
713 1 . . . . . 5.7 0.0 5.7 1 1
714 1 . . . . . 4.49 0.0 4.49 1 1
715 1 . . . . . 4.87 0.0 4.87 1 1
716 1 . . . . . 3.51 0.0 3.51 1 1
717 1 . . . . . 4.39 0.0 4.39 1 1
718 1 . . . . . 4.69 0.0 4.69 1 1
719 1 . . . . . 4.59 0.0 4.59 1 1
720 1 . . . . . 3.42 0.0 3.42 1 1
721 1 . . . . . 4.66 0.0 4.66 1 1
722 1 . . . . . 4.45 0.0 4.45 1 1
723 1 . . . . . 5.22 0.0 5.22 1 1
724 1 . . . . . 5.75 0.0 5.75 1 1
725 1 . . . . . 5.75 0.0 5.75 1 1
726 1 . . . . . 4.66 0.0 4.66 1 1
727 1 . . . . . 4.45 0.0 4.45 1 1
728 1 . . . . . 5.22 0.0 5.22 1 1
729 1 . . . . . 5.75 0.0 5.75 1 1
730 1 . . . . . 5.75 0.0 5.75 1 1
731 1 . . . . . 3.29 0.0 3.29 1 1
732 1 . . . . . 4.33 0.0 4.33 1 1
733 1 . . . . . 3.87 0.0 3.87 1 1
734 1 . . . . . 3.72 0.0 3.72 1 1
735 1 . . . . . 4.41 0.0 4.41 1 1
736 1 . . . . . 3.37 0.0 3.37 1 1
737 1 . . . . . 4.51 0.0 4.51 1 1
738 1 . . . . . 4.53 0.0 4.53 1 1
739 1 . . . . . 5.8 0.0 5.8 1 1
740 1 . . . . . 4.03 0.0 4.03 1 1
741 1 . . . . . 3.71 0.0 3.71 1 1
742 1 . . . . . 4.16 0.0 4.16 1 1
743 1 . . . . . 4.14 0.0 4.14 1 1
744 1 . . . . . 3.48 0.0 3.48 1 1
745 1 . . . . . 4.92 0.0 4.92 1 1
746 1 . . . . . 2.88 0.0 2.88 1 1
747 1 . . . . . 3.84 0.0 3.84 1 1
748 1 . . . . . 3.2 0.0 3.2 1 1
749 1 . . . . . 4.44 0.0 4.44 1 1
750 1 . . . . . 4.47 0.0 4.47 1 1
751 1 . . . . . 4.96 0.0 4.96 1 1
752 1 . . . . . 4.58 0.0 4.58 1 1
753 1 . . . . . 3.03 0.0 3.03 1 1
754 1 . . . . . 3.7 0.0 3.7 1 1
755 1 . . . . . 3.69 0.0 3.69 1 1
756 1 . . . . . 3.89 0.0 3.89 1 1
757 1 . . . . . 2.95 0.0 2.95 1 1
758 1 . . . . . 3.05 0.0 3.05 1 1
759 1 . . . . . 3.07 0.0 3.07 1 1
760 1 . . . . . 4.62 0.0 4.62 1 1
761 1 . . . . . 3.92 0.0 3.92 1 1
762 1 . . . . . 6.0 0.0 6.0 1 1
763 1 . . . . . 3.21 0.0 3.21 1 1
764 1 . . . . . 3.53 0.0 3.53 1 1
765 1 . . . . . 4.12 0.0 4.12 1 1
766 1 . . . . . 5.39 0.0 5.39 1 1
767 1 . . . . . 4.72 0.0 4.72 1 1
768 1 . . . . . 3.78 0.0 3.78 1 1
769 1 . . . . . 4.35 0.0 4.35 1 1
770 1 . . . . . 4.33 0.0 4.33 1 1
771 1 . . . . . 4.4 0.0 4.4 1 1
772 1 . . . . . 5.29 0.0 5.29 1 1
773 1 . . . . . 3.36 0.0 3.36 1 1
774 1 . . . . . 4.27 0.0 4.27 1 1
775 1 . . . . . 3.71 0.0 3.71 1 1
776 1 . . . . . 3.45 0.0 3.45 1 1
777 1 . . . . . 2.95 0.0 2.95 1 1
778 1 . . . . . 4.54 0.0 4.54 1 1
779 1 . . . . . 4.05 0.0 4.05 1 1
780 1 . . . . . 3.54 0.0 3.54 1 1
781 1 . . . . . 3.62 0.0 3.62 1 1
782 1 . . . . . 3.5 0.0 3.5 1 1
783 1 . . . . . 5.79 0.0 5.79 1 1
784 1 . . . . . 3.54 0.0 3.54 1 1
785 1 . . . . . 4.04 0.0 4.04 1 1
786 1 . . . . . 3.19 0.0 3.19 1 1
787 1 . . . . . 3.42 0.0 3.42 1 1
788 1 . . . . . 3.09 0.0 3.09 1 1
789 1 . . . . . 5.13 0.0 5.13 1 1
790 1 . . . . . 4.58 0.0 4.58 1 1
791 1 . . . . . 2.96 0.0 2.96 1 1
792 1 . . . . . 3.77 0.0 3.77 1 1
793 1 . . . . . 4.32 0.0 4.32 1 1
794 1 . . . . . 3.85 0.0 3.85 1 1
795 1 . . . . . 2.78 0.0 2.78 1 1
796 1 . . . . . 3.85 0.0 3.85 1 1
797 1 . . . . . 6.0 0.0 6.0 1 1
798 1 . . . . . 4.48 0.0 4.48 1 1
799 1 . . . . . 4.09 0.0 4.09 1 1
800 1 . . . . . 5.82 0.0 5.82 1 1
801 1 . . . . . 5.17 0.0 5.17 1 1
802 1 . . . . . 5.01 0.0 5.01 1 1
803 1 . . . . . 4.55 0.0 4.55 1 1
804 1 . . . . . 4.93 0.0 4.93 1 1
805 1 . . . . . 4.39 0.0 4.39 1 1
806 1 . . . . . 4.7 0.0 4.7 1 1
807 1 . . . . . 4.71 0.0 4.71 1 1
808 1 . . . . . 4.35 0.0 4.35 1 1
809 1 . . . . . 3.96 0.0 3.96 1 1
810 1 . . . . . 3.41 0.0 3.41 1 1
811 1 . . . . . 3.96 0.0 3.96 1 1
812 1 . . . . . 3.19 0.0 3.19 1 1
813 1 . . . . . 4.08 0.0 4.08 1 1
814 1 . . . . . 4.92 0.0 4.92 1 1
815 1 . . . . . 4.92 0.0 4.92 1 1
816 1 . . . . . 3.88 0.0 3.88 1 1
817 1 . . . . . 4.28 0.0 4.28 1 1
818 1 . . . . . 3.73 0.0 3.73 1 1
819 1 . . . . . 4.73 0.0 4.73 1 1
820 1 . . . . . 4.56 0.0 4.56 1 1
821 1 . . . . . 4.19 0.0 4.19 1 1
822 1 . . . . . 6.0 0.0 6.0 1 1
823 1 . . . . . 3.02 0.0 3.02 1 1
824 1 . . . . . 3.66 0.0 3.66 1 1
825 1 . . . . . 3.74 0.0 3.74 1 1
826 1 . . . . . 4.4 0.0 4.4 1 1
827 1 . . . . . 4.96 0.0 4.96 1 1
828 1 . . . . . 4.96 0.0 4.96 1 1
829 1 . . . . . 4.75 0.0 4.75 1 1
830 1 . . . . . 3.45 0.0 3.45 1 1
831 1 . . . . . 3.82 0.0 3.82 1 1
832 1 . . . . . 6.0 0.0 6.0 1 1
833 1 . . . . . 4.95 0.0 4.95 1 1
834 1 . . . . . 4.15 0.0 4.15 1 1
835 1 . . . . . 4.74 0.0 4.74 1 1
836 1 . . . . . 4.86 0.0 4.86 1 1
837 1 . . . . . 2.81 0.0 2.81 1 1
838 1 . . . . . 3.02 0.0 3.02 1 1
839 1 . . . . . 4.02 0.0 4.02 1 1
840 1 . . . . . 5.06 0.0 5.06 1 1
841 1 . . . . . 3.92 0.0 3.92 1 1
842 1 . . . . . 5.43 0.0 5.43 1 1
843 1 . . . . . 4.69 0.0 4.69 1 1
844 1 . . . . . 4.07 0.0 4.07 1 1
845 1 . . . . . 3.0 0.0 3.0 1 1
846 1 . . . . . 4.62 0.0 4.62 1 1
847 1 . . . . . 5.21 0.0 5.21 1 1
848 1 . . . . . 3.87 0.0 3.87 1 1
849 1 . . . . . 2.99 0.0 2.99 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 4.62 0.0 4.62 1 1
852 1 . . . . . 5.37 0.0 5.37 1 1
853 1 . . . . . 4.7 0.0 4.7 1 1
854 1 . . . . . 4.55 0.0 4.55 1 1
855 1 . . . . . 4.55 0.0 4.55 1 1
856 1 . . . . . 4.41 0.0 4.41 1 1
857 1 . . . . . 4.34 0.0 4.34 1 1
858 1 . . . . . 5.35 0.0 5.35 1 1
859 1 . . . . . 4.09 0.0 4.09 1 1
860 1 . . . . . 3.84 0.0 3.84 1 1
861 1 . . . . . 3.18 0.0 3.18 1 1
862 1 . . . . . 3.84 0.0 3.84 1 1
863 1 . . . . . 4.55 0.0 4.55 1 1
864 1 . . . . . 5.08 0.0 5.08 1 1
865 1 . . . . . 4.58 0.0 4.58 1 1
866 1 . . . . . 3.98 0.0 3.98 1 1
867 1 . . . . . 4.01 0.0 4.01 1 1
868 1 . . . . . 3.56 0.0 3.56 1 1
869 1 . . . . . 4.38 0.0 4.38 1 1
870 1 . . . . . 3.27 0.0 3.27 1 1
871 1 . . . . . 4.0 0.0 4.0 1 1
872 1 . . . . . 4.15 0.0 4.15 1 1
873 1 . . . . . 3.49 0.0 3.49 1 1
874 1 . . . . . 3.68 0.0 3.68 1 1
875 1 . . . . . 4.07 0.0 4.07 1 1
876 1 . . . . . 5.15 0.0 5.15 1 1
877 1 . . . . . 3.97 0.0 3.97 1 1
878 1 . . . . . 5.45 0.0 5.45 1 1
879 1 . . . . . 3.85 0.0 3.85 1 1
880 1 . . . . . 4.06 0.0 4.06 1 1
881 1 . . . . . 3.97 0.0 3.97 1 1
882 1 . . . . . 5.45 0.0 5.45 1 1
883 1 . . . . . 3.85 0.0 3.85 1 1
884 1 . . . . . 4.06 0.0 4.06 1 1
885 1 . . . . . 4.06 0.0 4.06 1 1
886 1 . . . . . 4.71 0.0 4.71 1 1
887 1 . . . . . 4.41 0.0 4.41 1 1
888 1 . . . . . 5.4 0.0 5.4 1 1
889 1 . . . . . 4.85 0.0 4.85 1 1
890 1 . . . . . 3.05 0.0 3.05 1 1
891 1 . . . . . 5.14 0.0 5.14 1 1
892 1 . . . . . 4.35 0.0 4.35 1 1
893 1 . . . . . 4.46 0.0 4.46 1 1
894 1 . . . . . 4.87 0.0 4.87 1 1
895 1 . . . . . 5.26 0.0 5.26 1 1
896 1 . . . . . 4.4 0.0 4.4 1 1
897 1 . . . . . 5.71 0.0 5.71 1 1
898 1 . . . . . 5.9 0.0 5.9 1 1
899 1 . . . . . 5.64 0.0 5.64 1 1
900 1 . . . . . 4.58 0.0 4.58 1 1
901 1 . . . . . 6.0 0.0 6.0 1 1
902 1 . . . . . 4.71 0.0 4.71 1 1
903 1 . . . . . 4.62 0.0 4.62 1 1
904 1 . . . . . 5.18 0.0 5.18 1 1
905 1 . . . . . 4.84 0.0 4.84 1 1
906 1 . . . . . 4.84 0.0 4.84 1 1
907 1 . . . . . 5.81 0.0 5.81 1 1
908 1 . . . . . 5.12 0.0 5.12 1 1
909 1 . . . . . 4.43 0.0 4.43 1 1
910 1 . . . . . 5.65 0.0 5.65 1 1
911 1 . . . . . 4.65 0.0 4.65 1 1
912 1 . . . . . 5.68 0.0 5.68 1 1
913 1 . . . . . 4.38 0.0 4.38 1 1
914 1 . . . . . 4.65 0.0 4.65 1 1
915 1 . . . . . 5.45 0.0 5.45 1 1
916 1 . . . . . 5.27 0.0 5.27 1 1
917 1 . . . . . 4.49 0.0 4.49 1 1
918 1 . . . . . 4.09 0.0 4.09 1 1
919 1 . . . . . 4.61 0.0 4.61 1 1
920 1 . . . . . 5.77 0.0 5.77 1 1
921 1 . . . . . 4.69 0.0 4.69 1 1
922 1 . . . . . 4.69 0.0 4.69 1 1
923 1 . . . . . 3.98 0.0 3.98 1 1
924 1 . . . . . 4.14 0.0 4.14 1 1
925 1 . . . . . 3.58 0.0 3.58 1 1
926 1 . . . . . 4.14 0.0 4.14 1 1
927 1 . . . . . 4.44 0.0 4.44 1 1
928 1 . . . . . 5.5 0.0 5.5 1 1
929 1 . . . . . 4.84 0.0 4.84 1 1
930 1 . . . . . 3.89 0.0 3.89 1 1
931 1 . . . . . 3.25 0.0 3.25 1 1
932 1 . . . . . 5.02 0.0 5.02 1 1
933 1 . . . . . 5.1 0.0 5.1 1 1
934 1 . . . . . 4.03 0.0 4.03 1 1
935 1 . . . . . 6.0 0.0 6.0 1 1
936 1 . . . . . 3.9 0.0 3.9 1 1
937 1 . . . . . 4.7 0.0 4.7 1 1
938 1 . . . . . 3.73 0.0 3.73 1 1
939 1 . . . . . 3.73 0.0 3.73 1 1
940 1 . . . . . 4.5 0.0 4.5 1 1
941 1 . . . . . 5.39 0.0 5.39 1 1
942 1 . . . . . 4.58 0.0 4.58 1 1
943 1 . . . . . 4.78 0.0 4.78 1 1
944 1 . . . . . 5.77 0.0 5.77 1 1
945 1 . . . . . 3.77 0.0 3.77 1 1
946 1 . . . . . 3.47 0.0 3.47 1 1
947 1 . . . . . 4.74 0.0 4.74 1 1
948 1 . . . . . 4.4 0.0 4.4 1 1
949 1 . . . . . 4.63 0.0 4.63 1 1
950 1 . . . . . 3.76 0.0 3.76 1 1
951 1 . . . . . 3.84 0.0 3.84 1 1
952 1 . . . . . 5.92 0.0 5.92 1 1
953 1 . . . . . 4.61 0.0 4.61 1 1
954 1 . . . . . 4.78 0.0 4.78 1 1
955 1 . . . . . 5.42 0.0 5.42 1 1
956 1 . . . . . 4.52 0.0 4.52 1 1
957 1 . . . . . 2.83 0.0 2.83 1 1
958 1 . . . . . 3.63 0.0 3.63 1 1
959 1 . . . . . 4.43 0.0 4.43 1 1
960 1 . . . . . 5.57 0.0 5.57 1 1
961 1 . . . . . 3.67 0.0 3.67 1 1
962 1 . . . . . 5.12 0.0 5.12 1 1
963 1 . . . . . 5.92 0.0 5.92 1 1
964 1 . . . . . 5.21 0.0 5.21 1 1
965 1 . . . . . 5.08 0.0 5.08 1 1
966 1 . . . . . 3.67 0.0 3.67 1 1
967 1 . . . . . 5.07 0.0 5.07 1 1
968 1 . . . . . 4.43 0.0 4.43 1 1
969 1 . . . . . 4.05 0.0 4.05 1 1
970 1 . . . . . 3.64 0.0 3.64 1 1
971 1 . . . . . 2.96 0.0 2.96 1 1
972 1 . . . . . 4.54 0.0 4.54 1 1
973 1 . . . . . 4.19 0.0 4.19 1 1
974 1 . . . . . 4.83 0.0 4.83 1 1
975 1 . . . . . 4.72 0.0 4.72 1 1
976 1 . . . . . 3.44 0.0 3.44 1 1
977 1 . . . . . 4.52 0.0 4.52 1 1
978 1 . . . . . 6.0 0.0 6.0 1 1
979 1 . . . . . 4.19 0.0 4.19 1 1
980 1 . . . . . 4.83 0.0 4.83 1 1
981 1 . . . . . 4.72 0.0 4.72 1 1
982 1 . . . . . 3.44 0.0 3.44 1 1
983 1 . . . . . 4.52 0.0 4.52 1 1
984 1 . . . . . 6.0 0.0 6.0 1 1
985 1 . . . . . 4.91 0.0 4.91 1 1
986 1 . . . . . 4.17 0.0 4.17 1 1
987 1 . . . . . 4.91 0.0 4.91 1 1
988 1 . . . . . 5.38 0.0 5.38 1 1
989 1 . . . . . 5.19 0.0 5.19 1 1
990 1 . . . . . 5.84 0.0 5.84 1 1
991 1 . . . . . 5.02 0.0 5.02 1 1
992 1 . . . . . 5.84 0.0 5.84 1 1
993 1 . . . . . 6.0 0.0 6.0 1 1
994 1 . . . . . 3.73 0.0 3.73 1 1
995 1 . . . . . 4.2 0.0 4.2 1 1
996 1 . . . . . 5.11 0.0 5.11 1 1
997 1 . . . . . 4.19 0.0 4.19 1 1
998 1 . . . . . 4.25 0.0 4.25 1 1
999 1 . . . . . 4.37 0.0 4.37 1 1
1000 1 . . . . . 5.4 0.0 5.4 1 1
1001 1 . . . . . 4.48 0.0 4.48 1 1
1002 1 . . . . . 3.81 0.0 3.81 1 1
1003 1 . . . . . 3.85 0.0 3.85 1 1
1004 1 . . . . . 4.95 0.0 4.95 1 1
1005 1 . . . . . 4.06 0.0 4.06 1 1
1006 1 . . . . . 5.18 0.0 5.18 1 1
1007 1 . . . . . 3.81 0.0 3.81 1 1
1008 1 . . . . . 4.64 0.0 4.64 1 1
1009 1 . . . . . 4.54 0.0 4.54 1 1
1010 1 . . . . . 4.54 0.0 4.54 1 1
1011 1 . . . . . 4.16 0.0 4.16 1 1
1012 1 . . . . . 4.0 0.0 4.0 1 1
1013 1 . . . . . 5.17 0.0 5.17 1 1
1014 1 . . . . . 4.65 0.0 4.65 1 1
1015 1 . . . . . 4.21 0.0 4.21 1 1
1016 1 . . . . . 5.13 0.0 5.13 1 1
1017 1 . . . . . 3.4 0.0 3.4 1 1
1018 1 . . . . . 4.84 0.0 4.84 1 1
1019 1 . . . . . 4.57 0.0 4.57 1 1
1020 1 . . . . . 4.8 0.0 4.8 1 1
1021 1 . . . . . 4.35 0.0 4.35 1 1
1022 1 . . . . . 4.95 0.0 4.95 1 1
1023 1 . . . . . 5.1 0.0 5.1 1 1
1024 1 . . . . . 4.37 0.0 4.37 1 1
1025 1 . . . . . 3.23 0.0 3.23 1 1
1026 1 . . . . . 5.0 0.0 5.0 1 1
1027 1 . . . . . 4.42 0.0 4.42 1 1
1028 1 . . . . . 5.58 0.0 5.58 1 1
1029 1 . . . . . 5.1 0.0 5.1 1 1
1030 1 . . . . . 4.61 0.0 4.61 1 1
1031 1 . . . . . 3.96 0.0 3.96 1 1
1032 1 . . . . . 5.81 0.0 5.81 1 1
1033 1 . . . . . 5.15 0.0 5.15 1 1
1034 1 . . . . . 5.34 0.0 5.34 1 1
1035 1 . . . . . 4.4 0.0 4.4 1 1
1036 1 . . . . . 4.86 0.0 4.86 1 1
1037 1 . . . . . 4.37 0.0 4.37 1 1
1038 1 . . . . . 5.15 0.0 5.15 1 1
1039 1 . . . . . 4.18 0.0 4.18 1 1
1040 1 . . . . . 5.03 0.0 5.03 1 1
1041 1 . . . . . 4.33 0.0 4.33 1 1
1042 1 . . . . . 5.03 0.0 5.03 1 1
1043 1 . . . . . 4.14 0.0 4.14 1 1
1044 1 . . . . . 5.24 0.0 5.24 1 1
1045 1 . . . . . 4.87 0.0 4.87 1 1
1046 1 . . . . . 5.05 0.0 5.05 1 1
1047 1 . . . . . 5.05 0.0 5.05 1 1
1048 1 . . . . . 5.02 0.0 5.02 1 1
1049 1 . . . . . 3.69 0.0 3.69 1 1
1050 1 . . . . . 4.95 0.0 4.95 1 1
1051 1 . . . . . 4.66 0.0 4.66 1 1
1052 1 . . . . . 3.76 0.0 3.76 1 1
1053 1 . . . . . 4.66 0.0 4.66 1 1
1054 1 . . . . . 5.86 0.0 5.86 1 1
1055 1 . . . . . 3.8 0.0 3.8 1 1
1056 1 . . . . . 3.89 0.0 3.89 1 1
1057 1 . . . . . 3.89 0.0 3.89 1 1
1058 1 . . . . . 5.57 0.0 5.57 1 1
1059 1 . . . . . 3.58 0.0 3.58 1 1
1060 1 . . . . . 5.27 0.0 5.27 1 1
1061 1 . . . . . 4.69 0.0 4.69 1 1
1062 1 . . . . . 3.88 0.0 3.88 1 1
1063 1 . . . . . 5.24 0.0 5.24 1 1
1064 1 . . . . . 5.77 0.0 5.77 1 1
1065 1 . . . . . 4.41 0.0 4.41 1 1
1066 1 . . . . . 4.49 0.0 4.49 1 1
1067 1 . . . . . 3.84 0.0 3.84 1 1
1068 1 . . . . . 4.81 0.0 4.81 1 1
1069 1 . . . . . 3.88 0.0 3.88 1 1
1070 1 . . . . . 3.6 0.0 3.6 1 1
1071 1 . . . . . 4.27 0.0 4.27 1 1
1072 1 . . . . . 3.84 0.0 3.84 1 1
1073 1 . . . . . 5.18 0.0 5.18 1 1
1074 1 . . . . . 5.51 0.0 5.51 1 1
1075 1 . . . . . 4.07 0.0 4.07 1 1
1076 1 . . . . . 4.94 0.0 4.94 1 1
1077 1 . . . . . 3.67 0.0 3.67 1 1
1078 1 . . . . . 4.84 0.0 4.84 1 1
1079 1 . . . . . 4.11 0.0 4.11 1 1
1080 1 . . . . . 4.12 0.0 4.12 1 1
1081 1 . . . . . 4.33 0.0 4.33 1 1
1082 1 . . . . . 5.22 0.0 5.22 1 1
1083 1 . . . . . 6.0 0.0 6.0 1 1
1084 1 . . . . . 3.45 0.0 3.45 1 1
1085 1 . . . . . 5.64 0.0 5.64 1 1
1086 1 . . . . . 5.23 0.0 5.23 1 1
1087 1 . . . . . 3.66 0.0 3.66 1 1
1088 1 . . . . . 4.94 0.0 4.94 1 1
1089 1 . . . . . 4.72 0.0 4.72 1 1
1090 1 . . . . . 3.74 0.0 3.74 1 1
1091 1 . . . . . 4.16 0.0 4.16 1 1
1092 1 . . . . . 3.64 0.0 3.64 1 1
1093 1 . . . . . 3.79 0.0 3.79 1 1
1094 1 . . . . . 4.56 0.0 4.56 1 1
1095 1 . . . . . 3.84 0.0 3.84 1 1
1096 1 . . . . . 3.9 0.0 3.9 1 1
1097 1 . . . . . 4.65 0.0 4.65 1 1
1098 1 . . . . . 5.0 0.0 5.0 1 1
1099 1 . . . . . 4.64 0.0 4.64 1 1
1100 1 . . . . . 4.58 0.0 4.58 1 1
1101 1 . . . . . 4.43 0.0 4.43 1 1
1102 1 . . . . . 4.52 0.0 4.52 1 1
1103 1 . . . . . 5.88 0.0 5.88 1 1
1104 1 . . . . . 4.0 0.0 4.0 1 1
1105 1 . . . . . 4.89 0.0 4.89 1 1
1106 1 . . . . . 5.55 0.0 5.55 1 1
1107 1 . . . . . 4.1 0.0 4.1 1 1
1108 1 . . . . . 3.72 0.0 3.72 1 1
1109 1 . . . . . 3.81 0.0 3.81 1 1
1110 1 . . . . . 3.33 0.0 3.33 1 1
1111 1 . . . . . 3.44 0.0 3.44 1 1
1112 1 . . . . . 4.2 0.0 4.2 1 1
1113 1 . . . . . 4.99 0.0 4.99 1 1
1114 1 . . . . . 5.35 0.0 5.35 1 1
1115 1 . . . . . 4.82 0.0 4.82 1 1
1116 1 . . . . . 5.23 0.0 5.23 1 1
1117 1 . . . . . 5.23 0.0 5.23 1 1
1118 1 . . . . . 3.21 0.0 3.21 1 1
1119 1 . . . . . 4.73 0.0 4.73 1 1
1120 1 . . . . . 4.26 0.0 4.26 1 1
1121 1 . . . . . 5.24 0.0 5.24 1 1
1122 1 . . . . . 4.1 0.0 4.1 1 1
1123 1 . . . . . 3.27 0.0 3.27 1 1
1124 1 . . . . . 5.15 0.0 5.15 1 1
1125 1 . . . . . 4.53 0.0 4.53 1 1
1126 1 . . . . . 4.8 0.0 4.8 1 1
1127 1 . . . . . 3.5 0.0 3.5 1 1
1128 1 . . . . . 3.86 0.0 3.86 1 1
1129 1 . . . . . 4.95 0.0 4.95 1 1
1130 1 . . . . . 4.76 0.0 4.76 1 1
1131 1 . . . . . 5.05 0.0 5.05 1 1
1132 1 . . . . . 2.54 0.0 2.54 1 1
1133 1 . . . . . 5.11 0.0 5.11 1 1
1134 1 . . . . . 4.52 0.0 4.52 1 1
1135 1 . . . . . 4.0 0.0 4.0 1 1
1136 1 . . . . . 3.79 0.0 3.79 1 1
1137 1 . . . . . 4.11 0.0 4.11 1 1
1138 1 . . . . . 4.85 0.0 4.85 1 1
1139 1 . . . . . 3.38 0.0 3.38 1 1
1140 1 . . . . . 4.68 0.0 4.68 1 1
1141 1 . . . . . 4.82 0.0 4.82 1 1
1142 1 . . . . . 4.24 0.0 4.24 1 1
1143 1 . . . . . 3.89 0.0 3.89 1 1
1144 1 . . . . . 3.24 0.0 3.24 1 1
1145 1 . . . . . 4.62 0.0 4.62 1 1
1146 1 . . . . . 5.58 0.0 5.58 1 1
1147 1 . . . . . 4.86 0.0 4.86 1 1
1148 1 . . . . . 4.6 0.0 4.6 1 1
1149 1 . . . . . 3.6 0.0 3.6 1 1
1150 1 . . . . . 4.52 0.0 4.52 1 1
1151 1 . . . . . 5.23 0.0 5.23 1 1
1152 1 . . . . . 3.48 0.0 3.48 1 1
1153 1 . . . . . 3.46 0.0 3.46 1 1
1154 1 . . . . . 3.42 0.0 3.42 1 1
1155 1 . . . . . 4.74 0.0 4.74 1 1
1156 1 . . . . . 3.99 0.0 3.99 1 1
1157 1 . . . . . 4.89 0.0 4.89 1 1
1158 1 . . . . . 4.18 0.0 4.18 1 1
1159 1 . . . . . 4.53 0.0 4.53 1 1
1160 1 . . . . . 3.83 0.0 3.83 1 1
1161 1 . . . . . 3.74 0.0 3.74 1 1
1162 1 . . . . . 4.12 0.0 4.12 1 1
1163 1 . . . . . 4.21 0.0 4.21 1 1
1164 1 . . . . . 3.62 0.0 3.62 1 1
1165 1 . . . . . 3.78 0.0 3.78 1 1
1166 1 . . . . . 4.35 0.0 4.35 1 1
1167 1 . . . . . 4.04 0.0 4.04 1 1
1168 1 . . . . . 3.42 0.0 3.42 1 1
1169 1 . . . . . 4.04 0.0 4.04 1 1
1170 1 . . . . . . 0.0 3.66 1 1
1171 1 . . . . . 3.89 0.0 3.89 1 1
1172 1 . . . . . 4.84 0.0 4.84 1 1
1173 1 . . . . . 5.31 0.0 5.31 1 1
1174 1 . . . . . 4.64 0.0 4.64 1 1
1175 1 . . . . . 3.48 0.0 3.48 1 1
1176 1 . . . . . 5.02 0.0 5.02 1 1
1177 1 . . . . . 4.19 0.0 4.19 1 1
1178 1 . . . . . 3.71 0.0 3.71 1 1
1179 1 . . . . . 5.11 0.0 5.11 1 1
1180 1 . . . . . 4.14 0.0 4.14 1 1
1181 1 . . . . . 6.0 0.0 6.0 1 1
1182 1 . . . . . 5.35 0.0 5.35 1 1
1183 1 . . . . . 4.81 0.0 4.81 1 1
1184 1 . . . . . 5.87 0.0 5.87 1 1
1185 1 . . . . . 6.0 0.0 6.0 1 1
1186 1 . . . . . 5.08 0.0 5.08 1 1
1187 1 . . . . . 4.65 0.0 4.65 1 1
1188 1 . . . . . 4.67 0.0 4.67 1 1
1189 1 . . . . . . 0.0 3.33 1 1
1190 1 . . . . . 4.82 0.0 4.82 1 1
1191 1 . . . . . 5.72 0.0 5.72 1 1
1192 1 . . . . . 4.04 0.0 4.04 1 1
1193 1 . . . . . 3.95 0.0 3.95 1 1
1194 1 . . . . . 3.97 0.0 3.97 1 1
1195 1 . . . . . 4.09 0.0 4.09 1 1
1196 1 . . . . . 4.06 0.0 4.06 1 1
1197 1 . . . . . 5.52 0.0 5.52 1 1
1198 1 . . . . . 5.18 0.0 5.18 1 1
1199 1 . . . . . 3.35 0.0 3.35 1 1
1200 1 . . . . . 4.97 0.0 4.97 1 1
1201 1 . . . . . 4.67 0.0 4.67 1 1
1202 1 . . . . . 4.88 0.0 4.88 1 1
1203 1 . . . . . 5.38 0.0 5.38 1 1
1204 1 . . . . . 4.75 0.0 4.75 1 1
1205 1 . . . . . 4.75 0.0 4.75 1 1
1206 1 . . . . . 3.68 0.0 3.68 1 1
1207 1 . . . . . 4.64 0.0 4.64 1 1
1208 1 . . . . . 3.33 0.0 3.33 1 1
1209 1 . . . . . 4.06 0.0 4.06 1 1
1210 1 . . . . . 4.04 0.0 4.04 1 1
1211 1 . . . . . 2.97 0.0 2.97 1 1
1212 1 . . . . . 3.38 0.0 3.38 1 1
1213 1 . . . . . . 0.0 4.12 1 1
1214 1 . . . . . 4.32 0.0 4.32 1 1
1215 1 . . . . . 5.05 0.0 5.05 1 1
1216 1 . . . . . . 0.0 4.83 1 1
1217 1 . . . . . 4.11 0.0 4.11 1 1
1218 1 . . . . . 4.76 0.0 4.76 1 1
1219 1 . . . . . 3.47 0.0 3.47 1 1
1220 1 . . . . . 3.07 0.0 3.07 1 1
1221 1 . . . . . 4.8 0.0 4.8 1 1
1222 1 . . . . . 3.89 0.0 3.89 1 1
1223 1 . . . . . 4.98 0.0 4.98 1 1
1224 1 . . . . . 3.51 0.0 3.51 1 1
1225 1 . . . . . 4.08 0.0 4.08 1 1
1226 1 . . . . . 4.4 0.0 4.4 1 1
1227 1 . . . . . 4.18 0.0 4.18 1 1
1228 1 . . . . . 4.18 0.0 4.18 1 1
1229 1 . . . . . 5.18 0.0 5.18 1 1
1230 1 . . . . . 5.15 0.0 5.15 1 1
1231 1 . . . . . 4.39 0.0 4.39 1 1
1232 1 . . . . . 5.25 0.0 5.25 1 1
1233 1 . . . . . 4.59 0.0 4.59 1 1
1234 1 . . . . . 3.17 0.0 3.17 1 1
1235 1 . . . . . 6.0 0.0 6.0 1 1
1236 1 . . . . . 4.24 0.0 4.24 1 1
1237 1 . . . . . 3.35 0.0 3.35 1 1
1238 1 . . . . . 4.11 0.0 4.11 1 1
1239 1 . . . . . 5.58 0.0 5.58 1 1
1240 1 . . . . . 5.52 0.0 5.52 1 1
1241 1 . . . . . 4.13 0.0 4.13 1 1
1242 1 . . . . . 5.65 0.0 5.65 1 1
1243 1 . . . . . 5.02 0.0 5.02 1 1
1244 1 . . . . . 4.03 0.0 4.03 1 1
1245 1 . . . . . 3.01 0.0 3.01 1 1
1246 1 . . . . . 4.34 0.0 4.34 1 1
1247 1 . . . . . 5.3 0.0 5.3 1 1
1248 1 . . . . . 5.34 0.0 5.34 1 1
1249 1 . . . . . 5.54 0.0 5.54 1 1
1250 1 . . . . . 3.8 0.0 3.8 1 1
1251 1 . . . . . 3.8 0.0 3.8 1 1
1252 1 . . . . . 3.3 0.0 3.3 1 1
1253 1 . . . . . 4.66 0.0 4.66 1 1
1254 1 . . . . . 3.69 0.0 3.69 1 1
1255 1 . . . . . 3.69 0.0 3.69 1 1
1256 1 . . . . . 4.12 0.0 4.12 1 1
1257 1 . . . . . 4.49 0.0 4.49 1 1
1258 1 . . . . . 5.21 0.0 5.21 1 1
1259 1 . . . . . 3.57 0.0 3.57 1 1
1260 1 . . . . . 4.76 0.0 4.76 1 1
1261 1 . . . . . 5.17 0.0 5.17 1 1
1262 1 . . . . . 5.21 0.0 5.21 1 1
1263 1 . . . . . 4.58 0.0 4.58 1 1
1264 1 . . . . . 4.29 0.0 4.29 1 1
1265 1 . . . . . 5.54 0.0 5.54 1 1
1266 1 . . . . . 4.75 0.0 4.75 1 1
1267 1 . . . . . 3.27 0.0 3.27 1 1
1268 1 . . . . . 4.5 0.0 4.5 1 1
1269 1 . . . . . 4.58 0.0 4.58 1 1
1270 1 . . . . . 3.37 0.0 3.37 1 1
1271 1 . . . . . 4.23 0.0 4.23 1 1
1272 1 . . . . . 5.19 0.0 5.19 1 1
1273 1 . . . . . 4.21 0.0 4.21 1 1
1274 1 . . . . . 3.52 0.0 3.52 1 1
1275 1 . . . . . 3.48 0.0 3.48 1 1
1276 1 . . . . . 4.08 0.0 4.08 1 1
1277 1 . . . . . 3.67 0.0 3.67 1 1
1278 1 . . . . . 3.87 0.0 3.87 1 1
1279 1 . . . . . 3.88 0.0 3.88 1 1
1280 1 . . . . . 3.69 0.0 3.69 1 1
1281 1 . . . . . 3.22 0.0 3.22 1 1
1282 1 . . . . . 3.69 0.0 3.69 1 1
1283 1 . . . . . 3.62 0.0 3.62 1 1
1284 1 . . . . . 3.53 0.0 3.53 1 1
1285 1 . . . . . 4.31 0.0 4.31 1 1
1286 1 . . . . . 5.98 0.0 5.98 1 1
1287 1 . . . . . 5.18 0.0 5.18 1 1
1288 1 . . . . . 4.83 0.0 4.83 1 1
1289 1 . . . . . 6.0 0.0 6.0 1 1
1290 1 . . . . . 4.23 0.0 4.23 1 1
1291 1 . . . . . 2.97 0.0 2.97 1 1
1292 1 . . . . . 2.63 0.0 2.63 1 1
1293 1 . . . . . 3.88 0.0 3.88 1 1
1294 1 . . . . . 4.64 0.0 4.64 1 1
1295 1 . . . . . 5.11 0.0 5.11 1 1
1296 1 . . . . . 3.41 0.0 3.41 1 1
1297 1 . . . . . 2.85 0.0 2.85 1 1
1298 1 . . . . . 3.41 0.0 3.41 1 1
1299 1 . . . . . 4.43 0.0 4.43 1 1
1300 1 . . . . . 3.21 0.0 3.21 1 1
1301 1 . . . . . 3.52 0.0 3.52 1 1
1302 1 . . . . . 4.62 0.0 4.62 1 1
1303 1 . . . . . 4.49 0.0 4.49 1 1
1304 1 . . . . . 3.9 0.0 3.9 1 1
1305 1 . . . . . 4.29 0.0 4.29 1 1
1306 1 . . . . . 4.61 0.0 4.61 1 1
1307 1 . . . . . 4.61 0.0 4.61 1 1
1308 1 . . . . . 3.62 0.0 3.62 1 1
1309 1 . . . . . 3.21 0.0 3.21 1 1
1310 1 . . . . . 3.85 0.0 3.85 1 1
1311 1 . . . . . 4.07 0.0 4.07 1 1
1312 1 . . . . . 3.19 0.0 3.19 1 1
1313 1 . . . . . 3.46 0.0 3.46 1 1
1314 1 . . . . . 4.59 0.0 4.59 1 1
1315 1 . . . . . 5.26 0.0 5.26 1 1
1316 1 . . . . . 4.39 0.0 4.39 1 1
1317 1 . . . . . 5.05 0.0 5.05 1 1
1318 1 . . . . . 4.23 0.0 4.23 1 1
1319 1 . . . . . 4.98 0.0 4.98 1 1
1320 1 . . . . . 3.61 0.0 3.61 1 1
1321 1 . . . . . 2.59 0.0 2.59 1 1
1322 1 . . . . . 4.5 0.0 4.5 1 1
1323 1 . . . . . 4.03 0.0 4.03 1 1
1324 1 . . . . . 3.96 0.0 3.96 1 1
1325 1 . . . . . 4.9 0.0 4.9 1 1
1326 1 . . . . . 2.89 0.0 2.89 1 1
1327 1 . . . . . 3.9 0.0 3.9 1 1
1328 1 . . . . . 4.0 0.0 4.0 1 1
1329 1 . . . . . 2.97 0.0 2.97 1 1
1330 1 . . . . . 3.97 0.0 3.97 1 1
1331 1 . . . . . 4.76 0.0 4.76 1 1
1332 1 . . . . . 3.09 0.0 3.09 1 1
1333 1 . . . . . 3.52 0.0 3.52 1 1
1334 1 . . . . . 4.1 0.0 4.1 1 1
1335 1 . . . . . 3.13 0.0 3.13 1 1
1336 1 . . . . . 5.54 0.0 5.54 1 1
1337 1 . . . . . 3.88 0.0 3.88 1 1
1338 1 . . . . . 5.09 0.0 5.09 1 1
1339 1 . . . . . 3.36 0.0 3.36 1 1
1340 1 . . . . . 5.6 0.0 5.6 1 1
1341 1 . . . . . 3.75 0.0 3.75 1 1
1342 1 . . . . . 4.09 0.0 4.09 1 1
1343 1 . . . . . 4.85 0.0 4.85 1 1
1344 1 . . . . . 5.03 0.0 5.03 1 1
1345 1 . . . . . 3.35 0.0 3.35 1 1
1346 1 . . . . . 3.69 0.0 3.69 1 1
1347 1 . . . . . 4.06 0.0 4.06 1 1
1348 1 . . . . . 4.48 0.0 4.48 1 1
1349 1 . . . . . 4.85 0.0 4.85 1 1
1350 1 . . . . . 4.38 0.0 4.38 1 1
1351 1 . . . . . 4.6 0.0 4.6 1 1
1352 1 . . . . . 5.18 0.0 5.18 1 1
1353 1 . . . . . 2.99 0.0 2.99 1 1
1354 1 . . . . . 3.91 0.0 3.91 1 1
1355 1 . . . . . 2.99 0.0 2.99 1 1
1356 1 . . . . . 4.48 0.0 4.48 1 1
1357 1 . . . . . 4.16 0.0 4.16 1 1
1358 1 . . . . . 3.92 0.0 3.92 1 1
1359 1 . . . . . 4.25 0.0 4.25 1 1
1360 1 . . . . . 3.02 0.0 3.02 1 1
1361 1 . . . . . 3.02 0.0 3.02 1 1
1362 1 . . . . . 3.2 0.0 3.2 1 1
1363 1 . . . . . 2.82 0.0 2.82 1 1
1364 1 . . . . . 2.7 0.0 2.7 1 1
1365 1 . . . . . 2.82 0.0 2.82 1 1
1366 1 . . . . . 3.29 0.0 3.29 1 1
1367 1 . . . . . 5.38 0.0 5.38 1 1
1368 1 . . . . . 2.4 0.0 2.4 1 1
1369 1 . . . . . 2.93 0.0 2.93 1 1
1370 1 . . . . . 4.6 0.0 4.6 1 1
1371 1 . . . . . 3.97 0.0 3.97 1 1
1372 1 . . . . . 4.63 0.0 4.63 1 1
1373 1 . . . . . 3.76 0.0 3.76 1 1
1374 1 . . . . . 3.12 0.0 3.12 1 1
1375 1 . . . . . 3.96 0.0 3.96 1 1
1376 1 . . . . . 3.9 0.0 3.9 1 1
1377 1 . . . . . 3.25 0.0 3.25 1 1
1378 1 . . . . . 3.9 0.0 3.9 1 1
1379 1 . . . . . 4.38 0.0 4.38 1 1
1380 1 . . . . . 3.98 0.0 3.98 1 1
1381 1 . . . . . 3.41 0.0 3.41 1 1
1382 1 . . . . . 3.98 0.0 3.98 1 1
1383 1 . . . . . 5.48 0.0 5.48 1 1
1384 1 . . . . . 5.2 0.0 5.2 1 1
1385 1 . . . . . 4.45 0.0 4.45 1 1
1386 1 . . . . . 3.88 0.0 3.88 1 1
1387 1 . . . . . 3.88 0.0 3.88 1 1
1388 1 . . . . . 2.55 0.0 2.55 1 1
1389 1 . . . . . 2.99 0.0 2.99 1 1
1390 1 . . . . . 2.8 0.0 2.8 1 1
1391 1 . . . . . 2.94 0.0 2.94 1 1
1392 1 . . . . . 2.55 0.0 2.55 1 1
1393 1 . . . . . 3.25 0.0 3.25 1 1
1394 1 . . . . . 4.36 0.0 4.36 1 1
1395 1 . . . . . 3.65 0.0 3.65 1 1
1396 1 . . . . . 2.4 0.0 2.4 1 1
1397 1 . . . . . 3.83 0.0 3.83 1 1
1398 1 . . . . . 4.12 0.0 4.12 1 1
1399 1 . . . . . 3.88 0.0 3.88 1 1
1400 1 . . . . . 3.06 0.0 3.06 1 1
1401 1 . . . . . 3.88 0.0 3.88 1 1
1402 1 . . . . . 4.4 0.0 4.4 1 1
1403 1 . . . . . 3.0 0.0 3.0 1 1
1404 1 . . . . . 4.4 0.0 4.4 1 1
1405 1 . . . . . 3.57 0.0 3.57 1 1
1406 1 . . . . . 4.24 0.0 4.24 1 1
1407 1 . . . . . 3.43 0.0 3.43 1 1
1408 1 . . . . . 4.24 0.0 4.24 1 1
1409 1 . . . . . 2.42 0.0 2.42 1 1
1410 1 . . . . . 5.4 0.0 5.4 1 1
1411 1 . . . . . 3.98 0.0 3.98 1 1
1412 1 . . . . . 2.56 0.0 2.56 1 1
1413 1 . . . . . 2.95 0.0 2.95 1 1
1414 1 . . . . . 3.77 0.0 3.77 1 1
1415 1 . . . . . 3.77 0.0 3.77 1 1
1416 1 . . . . . 2.96 0.0 2.96 1 1
1417 1 . . . . . 2.97 0.0 2.97 1 1
1418 1 . . . . . 3.86 0.0 3.86 1 1
1419 1 . . . . . 5.14 0.0 5.14 1 1
1420 1 . . . . . 4.18 0.0 4.18 1 1
1421 1 . . . . . 4.01 0.0 4.01 1 1
1422 1 . . . . . 2.68 0.0 2.68 1 1
1423 1 . . . . . 4.15 0.0 4.15 1 1
1424 1 . . . . . 4.58 0.0 4.58 1 1
1425 1 . . . . . 3.77 0.0 3.77 1 1
1426 1 . . . . . 4.13 0.0 4.13 1 1
1427 1 . . . . . 3.98 0.0 3.98 1 1
1428 1 . . . . . 3.64 0.0 3.64 1 1
1429 1 . . . . . 3.9 0.0 3.9 1 1
1430 1 . . . . . 2.59 0.0 2.59 1 1
1431 1 . . . . . 4.91 0.0 4.91 1 1
1432 1 . . . . . 4.1 0.0 4.1 1 1
1433 1 . . . . . 4.91 0.0 4.91 1 1
1434 1 . . . . . 3.71 0.0 3.71 1 1
1435 1 . . . . . 4.47 0.0 4.47 1 1
1436 1 . . . . . 3.29 0.0 3.29 1 1
1437 1 . . . . . 5.75 0.0 5.75 1 1
1438 1 . . . . . 4.15 0.0 4.15 1 1
1439 1 . . . . . 4.41 0.0 4.41 1 1
1440 1 . . . . . 2.98 0.0 2.98 1 1
1441 1 . . . . . 5.01 0.0 5.01 1 1
1442 1 . . . . . 4.69 0.0 4.69 1 1
1443 1 . . . . . 3.72 0.0 3.72 1 1
1444 1 . . . . . 3.65 0.0 3.65 1 1
1445 1 . . . . . 2.8 0.0 2.8 1 1
1446 1 . . . . . 3.65 0.0 3.65 1 1
1447 1 . . . . . 3.22 0.0 3.22 1 1
1448 1 . . . . . 2.76 0.0 2.76 1 1
1449 1 . . . . . 3.22 0.0 3.22 1 1
1450 1 . . . . . 3.89 0.0 3.89 1 1
1451 1 . . . . . 3.89 0.0 3.89 1 1
1452 1 . . . . . 2.75 0.0 2.75 1 1
1453 1 . . . . . 5.26 0.0 5.26 1 1
1454 1 . . . . . 3.19 0.0 3.19 1 1
1455 1 . . . . . 4.39 0.0 4.39 1 1
1456 1 . . . . . 3.2 0.0 3.2 1 1
1457 1 . . . . . 3.88 0.0 3.88 1 1
1458 1 . . . . . 3.76 0.0 3.76 1 1
1459 1 . . . . . 3.07 0.0 3.07 1 1
1460 1 . . . . . 3.76 0.0 3.76 1 1
1461 1 . . . . . 2.82 0.0 2.82 1 1
1462 1 . . . . . 4.02 0.0 4.02 1 1
1463 1 . . . . . 2.99 0.0 2.99 1 1
1464 1 . . . . . 4.02 0.0 4.02 1 1
1465 1 . . . . . 3.37 0.0 3.37 1 1
1466 1 . . . . . 3.35 0.0 3.35 1 1
1467 1 . . . . . 2.8 0.0 2.8 1 1
1468 1 . . . . . 3.35 0.0 3.35 1 1
1469 1 . . . . . 3.68 0.0 3.68 1 1
1470 1 . . . . . 6.0 0.0 6.0 1 1
1471 1 . . . . . 3.21 0.0 3.21 1 1
1472 1 . . . . . 3.21 0.0 3.21 1 1
1473 1 . . . . . 3.67 0.0 3.67 1 1
1474 1 . . . . . 3.98 0.0 3.98 1 1
1475 1 . . . . . 3.47 0.0 3.47 1 1
1476 1 . . . . . 5.11 0.0 5.11 1 1
1477 1 . . . . . 3.75 0.0 3.75 1 1
1478 1 . . . . . 3.8 0.0 3.8 1 1
1479 1 . . . . . 5.24 0.0 5.24 1 1
1480 1 . . . . . 4.4 0.0 4.4 1 1
1481 1 . . . . . 4.82 0.0 4.82 1 1
1482 1 . . . . . 5.83 0.0 5.83 1 1
1483 1 . . . . . 5.92 0.0 5.92 1 1
1484 1 . . . . . 5.0 0.0 5.0 1 1
1485 1 . . . . . 3.99 0.0 3.99 1 1
1486 1 . . . . . 5.0 0.0 5.0 1 1
1487 1 . . . . . 3.99 0.0 3.99 1 1
1488 1 . . . . . 3.79 0.0 3.79 1 1
1489 1 . . . . . 3.79 0.0 3.79 1 1
1490 1 . . . . . 4.26 0.0 4.26 1 1
1491 1 . . . . . 4.36 0.0 4.36 1 1
1492 1 . . . . . 4.67 0.0 4.67 1 1
1493 1 . . . . . 3.35 0.0 3.35 1 1
1494 1 . . . . . 4.31 0.0 4.31 1 1
1495 1 . . . . . 3.7 0.0 3.7 1 1
1496 1 . . . . . 4.91 0.0 4.91 1 1
1497 1 . . . . . 2.85 0.0 2.85 1 1
1498 1 . . . . . 4.76 0.0 4.76 1 1
1499 1 . . . . . 4.8 0.0 4.8 1 1
1500 1 . . . . . 3.97 0.0 3.97 1 1
1501 1 . . . . . 5.32 0.0 5.32 1 1
1502 1 . . . . . 4.2 0.0 4.2 1 1
1503 1 . . . . . 4.53 0.0 4.53 1 1
1504 1 . . . . . 4.85 0.0 4.85 1 1
1505 1 . . . . . 4.53 0.0 4.53 1 1
1506 1 . . . . . 4.85 0.0 4.85 1 1
1507 1 . . . . . 3.69 0.0 3.69 1 1
1508 1 . . . . . 5.21 0.0 5.21 1 1
1509 1 . . . . . 4.79 0.0 4.79 1 1
1510 1 . . . . . 4.18 0.0 4.18 1 1
1511 1 . . . . . 4.79 0.0 4.79 1 1
1512 1 . . . . . 4.12 0.0 4.12 1 1
1513 1 . . . . . 4.68 0.0 4.68 1 1
1514 1 . . . . . 4.5 0.0 4.5 1 1
1515 1 . . . . . 5.07 0.0 5.07 1 1
1516 1 . . . . . 4.66 0.0 4.66 1 1
1517 1 . . . . . 3.11 0.0 3.11 1 1
1518 1 . . . . . 4.64 0.0 4.64 1 1
1519 1 . . . . . 3.82 0.0 3.82 1 1
1520 1 . . . . . 3.69 0.0 3.69 1 1
1521 1 . . . . . 4.56 0.0 4.56 1 1
1522 1 . . . . . 5.54 0.0 5.54 1 1
1523 1 . . . . . 4.38 0.0 4.38 1 1
1524 1 . . . . . 5.17 0.0 5.17 1 1
1525 1 . . . . . 4.18 0.0 4.18 1 1
1526 1 . . . . . 3.17 0.0 3.17 1 1
1527 1 . . . . . 5.65 0.0 5.65 1 1
1528 1 . . . . . 4.83 0.0 4.83 1 1
1529 1 . . . . . 5.65 0.0 5.65 1 1
1530 1 . . . . . 4.37 0.0 4.37 1 1
1531 1 . . . . . 3.4 0.0 3.4 1 1
1532 1 . . . . . 3.51 0.0 3.51 1 1
1533 1 . . . . . 4.73 0.0 4.73 1 1
1534 1 . . . . . 3.97 0.0 3.97 1 1
1535 1 . . . . . 3.97 0.0 3.97 1 1
1536 1 . . . . . 5.39 0.0 5.39 1 1
1537 1 . . . . . 4.19 0.0 4.19 1 1
1538 1 . . . . . 4.68 0.0 4.68 1 1
1539 1 . . . . . 4.99 0.0 4.99 1 1
1540 1 . . . . . 2.91 0.0 2.91 1 1
1541 1 . . . . . 5.08 0.0 5.08 1 1
1542 1 . . . . . 5.59 0.0 5.59 1 1
1543 1 . . . . . 4.18 0.0 4.18 1 1
1544 1 . . . . . 5.59 0.0 5.59 1 1
1545 1 . . . . . 3.98 0.0 3.98 1 1
1546 1 . . . . . 3.48 0.0 3.48 1 1
1547 1 . . . . . 4.58 0.0 4.58 1 1
1548 1 . . . . . 4.58 0.0 4.58 1 1
1549 1 . . . . . 4.46 0.0 4.46 1 1
1550 1 . . . . . 3.43 0.0 3.43 1 1
1551 1 . . . . . 4.83 0.0 4.83 1 1
1552 1 . . . . . 3.17 0.0 3.17 1 1
1553 1 . . . . . 3.94 0.0 3.94 1 1
1554 1 . . . . . 3.07 0.0 3.07 1 1
1555 1 . . . . . 3.94 0.0 3.94 1 1
1556 1 . . . . . 4.59 0.0 4.59 1 1
1557 1 . . . . . 3.54 0.0 3.54 1 1
1558 1 . . . . . 2.99 0.0 2.99 1 1
1559 1 . . . . . 3.54 0.0 3.54 1 1
1560 1 . . . . . 3.42 0.0 3.42 1 1
1561 1 . . . . . 4.43 0.0 4.43 1 1
1562 1 . . . . . 4.34 0.0 4.34 1 1
1563 1 . . . . . 3.34 0.0 3.34 1 1
1564 1 . . . . . 4.19 0.0 4.19 1 1
1565 1 . . . . . 5.16 0.0 5.16 1 1
1566 1 . . . . . 3.91 0.0 3.91 1 1
1567 1 . . . . . 4.49 0.0 4.49 1 1
1568 1 . . . . . 3.74 0.0 3.74 1 1
1569 1 . . . . . 4.23 0.0 4.23 1 1
1570 1 . . . . . 4.39 0.0 4.39 1 1
1571 1 . . . . . 4.23 0.0 4.23 1 1
1572 1 . . . . . 4.39 0.0 4.39 1 1
1573 1 . . . . . 4.16 0.0 4.16 1 1
1574 1 . . . . . 4.16 0.0 4.16 1 1
1575 1 . . . . . 4.56 0.0 4.56 1 1
1576 1 . . . . . 3.96 0.0 3.96 1 1
1577 1 . . . . . 3.02 0.0 3.02 1 1
1578 1 . . . . . 4.57 0.0 4.57 1 1
1579 1 . . . . . 4.53 0.0 4.53 1 1
1580 1 . . . . . 3.44 0.0 3.44 1 1
1581 1 . . . . . 5.23 0.0 5.23 1 1
1582 1 . . . . . 3.11 0.0 3.11 1 1
1583 1 . . . . . 4.81 0.0 4.81 1 1
1584 1 . . . . . 3.97 0.0 3.97 1 1
1585 1 . . . . . 3.74 0.0 3.74 1 1
1586 1 . . . . . 3.97 0.0 3.97 1 1
1587 1 . . . . . 3.74 0.0 3.74 1 1
1588 1 . . . . . 3.95 0.0 3.95 1 1
1589 1 . . . . . 3.45 0.0 3.45 1 1
1590 1 . . . . . 3.95 0.0 3.95 1 1
1591 1 . . . . . 3.85 0.0 3.85 1 1
1592 1 . . . . . 4.63 0.0 4.63 1 1
1593 1 . . . . . 4.41 0.0 4.41 1 1
1594 1 . . . . . 5.61 0.0 5.61 1 1
1595 1 . . . . . 4.14 0.0 4.14 1 1
1596 1 . . . . . 4.36 0.0 4.36 1 1
1597 1 . . . . . 5.39 0.0 5.39 1 1
1598 1 . . . . . 4.87 0.0 4.87 1 1
1599 1 . . . . . 5.1 0.0 5.1 1 1
1600 1 . . . . . 4.87 0.0 4.87 1 1
1601 1 . . . . . 5.1 0.0 5.1 1 1
1602 1 . . . . . 4.15 0.0 4.15 1 1
1603 1 . . . . . 3.45 0.0 3.45 1 1
1604 1 . . . . . 5.49 0.0 5.49 1 1
1605 1 . . . . . 2.82 0.0 2.82 1 1
1606 1 . . . . . 3.24 0.0 3.24 1 1
1607 1 . . . . . 4.7 0.0 4.7 1 1
1608 1 . . . . . 3.24 0.0 3.24 1 1
1609 1 . . . . . 4.7 0.0 4.7 1 1
1610 1 . . . . . 4.64 0.0 4.64 1 1
1611 1 . . . . . 3.47 0.0 3.47 1 1
1612 1 . . . . . 4.12 0.0 4.12 1 1
1613 1 . . . . . 4.08 0.0 4.08 1 1
1614 1 . . . . . 3.41 0.0 3.41 1 1
1615 1 . . . . . 3.91 0.0 3.91 1 1
1616 1 . . . . . 4.5 0.0 4.5 1 1
1617 1 . . . . . 4.06 0.0 4.06 1 1
1618 1 . . . . . 4.17 0.0 4.17 1 1
1619 1 . . . . . 3.26 0.0 3.26 1 1
1620 1 . . . . . 3.34 0.0 3.34 1 1
1621 1 . . . . . 5.16 0.0 5.16 1 1
1622 1 . . . . . 5.62 0.0 5.62 1 1
1623 1 . . . . . 3.5 0.0 3.5 1 1
1624 1 . . . . . 4.51 0.0 4.51 1 1
1625 1 . . . . . 3.9 0.0 3.9 1 1
1626 1 . . . . . 3.9 0.0 3.9 1 1
1627 1 . . . . . 4.39 0.0 4.39 1 1
1628 1 . . . . . 4.6 0.0 4.6 1 1
1629 1 . . . . . 6.0 0.0 6.0 1 1
1630 1 . . . . . 3.26 0.0 3.26 1 1
1631 1 . . . . . 4.65 0.0 4.65 1 1
1632 1 . . . . . 4.79 0.0 4.79 1 1
1633 1 . . . . . 4.21 0.0 4.21 1 1
1634 1 . . . . . 4.79 0.0 4.79 1 1
1635 1 . . . . . 3.41 0.0 3.41 1 1
1636 1 . . . . . 5.22 0.0 5.22 1 1
1637 1 . . . . . 5.22 0.0 5.22 1 1
1638 1 . . . . . 3.6 0.0 3.6 1 1
1639 1 . . . . . 6.0 0.0 6.0 1 1
1640 1 . . . . . 4.22 0.0 4.22 1 1
1641 1 . . . . . 4.22 0.0 4.22 1 1
1642 1 . . . . . 4.6 0.0 4.6 1 1
1643 1 . . . . . 5.62 0.0 5.62 1 1
1644 1 . . . . . 4.81 0.0 4.81 1 1
1645 1 . . . . . 5.62 0.0 5.62 1 1
1646 1 . . . . . 3.8 0.0 3.8 1 1
1647 1 . . . . . 3.91 0.0 3.91 1 1
1648 1 . . . . . 3.41 0.0 3.41 1 1
1649 1 . . . . . 3.91 0.0 3.91 1 1
1650 1 . . . . . 2.88 0.0 2.88 1 1
1651 1 . . . . . 3.27 0.0 3.27 1 1
1652 1 . . . . . 4.64 0.0 4.64 1 1
1653 1 . . . . . 5.57 0.0 5.57 1 1
1654 1 . . . . . 5.07 0.0 5.07 1 1
1655 1 . . . . . 4.0 0.0 4.0 1 1
1656 1 . . . . . 4.38 0.0 4.38 1 1
1657 1 . . . . . 4.0 0.0 4.0 1 1
1658 1 . . . . . 3.42 0.0 3.42 1 1
1659 1 . . . . . 3.58 0.0 3.58 1 1
1660 1 . . . . . 4.61 0.0 4.61 1 1
1661 1 . . . . . 4.13 0.0 4.13 1 1
1662 1 . . . . . 4.13 0.0 4.13 1 1
1663 1 . . . . . 3.26 0.0 3.26 1 1
1664 1 . . . . . 4.28 0.0 4.28 1 1
1665 1 . . . . . 4.27 0.0 4.27 1 1
1666 1 . . . . . 5.24 0.0 5.24 1 1
1667 1 . . . . . 5.09 0.0 5.09 1 1
1668 1 . . . . . 4.34 0.0 4.34 1 1
1669 1 . . . . . 6.0 0.0 6.0 1 1
1670 1 . . . . . 5.46 0.0 5.46 1 1
1671 1 . . . . . 3.72 0.0 3.72 1 1
1672 1 . . . . . 4.65 0.0 4.65 1 1
1673 1 . . . . . 4.15 0.0 4.15 1 1
1674 1 . . . . . 5.17 0.0 5.17 1 1
1675 1 . . . . . 3.54 0.0 3.54 1 1
1676 1 . . . . . 3.35 0.0 3.35 1 1
1677 1 . . . . . 4.66 0.0 4.66 1 1
1678 1 . . . . . 5.81 0.0 5.81 1 1
1679 1 . . . . . 4.09 0.0 4.09 1 1
1680 1 . . . . . 3.96 0.0 3.96 1 1
1681 1 . . . . . 4.09 0.0 4.09 1 1
1682 1 . . . . . 3.96 0.0 3.96 1 1
1683 1 . . . . . 4.12 0.0 4.12 1 1
1684 1 . . . . . 3.26 0.0 3.26 1 1
1685 1 . . . . . 2.98 0.0 2.98 1 1
1686 1 . . . . . 4.24 0.0 4.24 1 1
1687 1 . . . . . 3.01 0.0 3.01 1 1
1688 1 . . . . . 5.53 0.0 5.53 1 1
1689 1 . . . . . 4.68 0.0 4.68 1 1
1690 1 . . . . . 5.53 0.0 5.53 1 1
1691 1 . . . . . 6.0 0.0 6.0 1 1
1692 1 . . . . . 4.94 0.0 4.94 1 1
1693 1 . . . . . 4.28 0.0 4.28 1 1
1694 1 . . . . . 6.0 0.0 6.0 1 1
1695 1 . . . . . 3.67 0.0 3.67 1 1
1696 1 . . . . . 3.15 0.0 3.15 1 1
1697 1 . . . . . 3.67 0.0 3.67 1 1
1698 1 . . . . . 4.59 0.0 4.59 1 1
1699 1 . . . . . 5.18 0.0 5.18 1 1
1700 1 . . . . . 5.46 0.0 5.46 1 1
1701 1 . . . . . 3.63 0.0 3.63 1 1
1702 1 . . . . . 5.07 0.0 5.07 1 1
1703 1 . . . . . 3.15 0.0 3.15 1 1
1704 1 . . . . . 4.95 0.0 4.95 1 1
1705 1 . . . . . 5.03 0.0 5.03 1 1
1706 1 . . . . . 5.81 0.0 5.81 1 1
1707 1 . . . . . 6.0 0.0 6.0 1 1
1708 1 . . . . . 4.92 0.0 4.92 1 1
1709 1 . . . . . 3.47 0.0 3.47 1 1
1710 1 . . . . . 4.77 0.0 4.77 1 1
1711 1 . . . . . 4.45 0.0 4.45 1 1
1712 1 . . . . . 4.08 0.0 4.08 1 1
1713 1 . . . . . 4.08 0.0 4.08 1 1
1714 1 . . . . . 3.64 0.0 3.64 1 1
1715 1 . . . . . 3.9 0.0 3.9 1 1
1716 1 . . . . . 3.67 0.0 3.67 1 1
1717 1 . . . . . 4.93 0.0 4.93 1 1
1718 1 . . . . . 4.75 0.0 4.75 1 1
1719 1 . . . . . 5.22 0.0 5.22 1 1
1720 1 . . . . . 4.8 0.0 4.8 1 1
1721 1 . . . . . 3.86 0.0 3.86 1 1
1722 1 . . . . . 5.23 0.0 5.23 1 1
1723 1 . . . . . 4.36 0.0 4.36 1 1
1724 1 . . . . . 5.23 0.0 5.23 1 1
1725 1 . . . . . 4.5 0.0 4.5 1 1
1726 1 . . . . . 4.3 0.0 4.3 1 1
1727 1 . . . . . 4.09 0.0 4.09 1 1
1728 1 . . . . . 4.7 0.0 4.7 1 1
1729 1 . . . . . 5.68 0.0 5.68 1 1
1730 1 . . . . . 4.75 0.0 4.75 1 1
1731 1 . . . . . 4.21 0.0 4.21 1 1
1732 1 . . . . . 5.08 0.0 5.08 1 1
1733 1 . . . . . 4.08 0.0 4.08 1 1
1734 1 . . . . . 4.51 0.0 4.51 1 1
1735 1 . . . . . 4.73 0.0 4.73 1 1
1736 1 . . . . . 5.02 0.0 5.02 1 1
1737 1 . . . . . 4.48 0.0 4.48 1 1
1738 1 . . . . . 4.52 0.0 4.52 1 1
1739 1 . . . . . 5.09 0.0 5.09 1 1
1740 1 . . . . . 5.61 0.0 5.61 1 1
1741 1 . . . . . 4.89 0.0 4.89 1 1
1742 1 . . . . . 5.61 0.0 5.61 1 1
1743 1 . . . . . 4.5 0.0 4.5 1 1
1744 1 . . . . . 4.86 0.0 4.86 1 1
1745 1 . . . . . 4.93 0.0 4.93 1 1
1746 1 . . . . . 5.01 0.0 5.01 1 1
1747 1 . . . . . 4.62 0.0 4.62 1 1
1748 1 . . . . . 6.0 0.0 6.0 1 1
1749 1 . . . . . 4.77 0.0 4.77 1 1
1750 1 . . . . . 4.82 0.0 4.82 1 1
1751 1 . . . . . 3.86 0.0 3.86 1 1
1752 1 . . . . . 4.3 0.0 4.3 1 1
1753 1 . . . . . 3.69 0.0 3.69 1 1
1754 1 . . . . . 6.0 0.0 6.0 1 1
1755 1 . . . . . 5.24 0.0 5.24 1 1
1756 1 . . . . . 6.0 0.0 6.0 1 1
1757 1 . . . . . 4.57 0.0 4.57 1 1
1758 1 . . . . . 4.91 0.0 4.91 1 1
1759 1 . . . . . 4.57 0.0 4.57 1 1
1760 1 . . . . . 5.1 0.0 5.1 1 1
1761 1 . . . . . 4.51 0.0 4.51 1 1
1762 1 . . . . . 4.39 0.0 4.39 1 1
1763 1 . . . . . 4.99 0.0 4.99 1 1
1764 1 . . . . . 3.65 0.0 3.65 1 1
1765 1 . . . . . 3.65 0.0 3.65 1 1
1766 1 . . . . . 4.05 0.0 4.05 1 1
1767 1 . . . . . 4.92 0.0 4.92 1 1
1768 1 . . . . . 3.95 0.0 3.95 1 1
1769 1 . . . . . 4.06 0.0 4.06 1 1
1770 1 . . . . . 2.64 0.0 2.64 1 1
1771 1 . . . . . 3.6 0.0 3.6 1 1
1772 1 . . . . . 4.65 0.0 4.65 1 1
1773 1 . . . . . 4.48 0.0 4.48 1 1
1774 1 . . . . . 5.39 0.0 5.39 1 1
1775 1 . . . . . 5.16 0.0 5.16 1 1
1776 1 . . . . . 3.26 0.0 3.26 1 1
1777 1 . . . . . 3.87 0.0 3.87 1 1
1778 1 . . . . . 4.11 0.0 4.11 1 1
1779 1 . . . . . 3.86 0.0 3.86 1 1
1780 1 . . . . . 4.41 0.0 4.41 1 1
1781 1 . . . . . 4.11 0.0 4.11 1 1
1782 1 . . . . . 3.86 0.0 3.86 1 1
1783 1 . . . . . 4.41 0.0 4.41 1 1
1784 1 . . . . . 4.02 0.0 4.02 1 1
1785 1 . . . . . 4.83 0.0 4.83 1 1
1786 1 . . . . . 4.72 0.0 4.72 1 1
1787 1 . . . . . 4.42 0.0 4.42 1 1
1788 1 . . . . . 3.47 0.0 3.47 1 1
1789 1 . . . . . 2.98 0.0 2.98 1 1
1790 1 . . . . . 3.66 0.0 3.66 1 1
1791 1 . . . . . 2.73 0.0 2.73 1 1
1792 1 . . . . . 3.92 0.0 3.92 1 1
1793 1 . . . . . 3.54 0.0 3.54 1 1
1794 1 . . . . . 3.91 0.0 3.91 1 1
1795 1 . . . . . 3.77 0.0 3.77 1 1
1796 1 . . . . . 3.83 0.0 3.83 1 1
1797 1 . . . . . 2.45 0.0 2.45 1 1
1798 1 . . . . . 2.97 0.0 2.97 1 1
1799 1 . . . . . 5.87 0.0 5.87 1 1
1800 1 . . . . . 6.0 0.0 6.0 1 1
1801 1 . . . . . 4.31 0.0 4.31 1 1
1802 1 . . . . . 3.33 0.0 3.33 1 1
1803 1 . . . . . 6.0 0.0 6.0 1 1
1804 1 . . . . . 4.31 0.0 4.31 1 1
1805 1 . . . . . 3.33 0.0 3.33 1 1
1806 1 . . . . . 5.92 0.0 5.92 1 1
1807 1 . . . . . 4.41 0.0 4.41 1 1
1808 1 . . . . . 4.13 0.0 4.13 1 1
1809 1 . . . . . 3.65 0.0 3.65 1 1
1810 1 . . . . . 3.55 0.0 3.55 1 1
1811 1 . . . . . 3.03 0.0 3.03 1 1
1812 1 . . . . . 3.55 0.0 3.55 1 1
1813 1 . . . . . 3.13 0.0 3.13 1 1
1814 1 . . . . . 5.03 0.0 5.03 1 1
1815 1 . . . . . 4.28 0.0 4.28 1 1
1816 1 . . . . . 5.02 0.0 5.02 1 1
1817 1 . . . . . 6.0 0.0 6.0 1 1
1818 1 . . . . . 5.64 0.0 5.64 1 1
1819 1 . . . . . 4.81 0.0 4.81 1 1
1820 1 . . . . . 4.49 0.0 4.49 1 1
1821 1 . . . . . 2.89 0.0 2.89 1 1
1822 1 . . . . . 4.85 0.0 4.85 1 1
1823 1 . . . . . 4.17 0.0 4.17 1 1
1824 1 . . . . . 4.03 0.0 4.03 1 1
1825 1 . . . . . 3.5 0.0 3.5 1 1
1826 1 . . . . . 4.98 0.0 4.98 1 1
1827 1 . . . . . 4.9 0.0 4.9 1 1
1828 1 . . . . . 5.47 0.0 5.47 1 1
1829 1 . . . . . 4.74 0.0 4.74 1 1
1830 1 . . . . . 5.47 0.0 5.47 1 1
1831 1 . . . . . 4.24 0.0 4.24 1 1
1832 1 . . . . . 4.06 0.0 4.06 1 1
1833 1 . . . . . 4.87 0.0 4.87 1 1
1834 1 . . . . . 5.33 0.0 5.33 1 1
1835 1 . . . . . 3.33 0.0 3.33 1 1
1836 1 . . . . . 4.17 0.0 4.17 1 1
1837 1 . . . . . 4.98 0.0 4.98 1 1
1838 1 . . . . . 4.5 0.0 4.5 1 1
1839 1 . . . . . 4.06 0.0 4.06 1 1
1840 1 . . . . . 3.89 0.0 3.89 1 1
1841 1 . . . . . 5.92 0.0 5.92 1 1
1842 1 . . . . . 4.16 0.0 4.16 1 1
1843 1 . . . . . 3.62 0.0 3.62 1 1
1844 1 . . . . . 4.99 0.0 4.99 1 1
1845 1 . . . . . 4.14 0.0 4.14 1 1
1846 1 . . . . . 4.41 0.0 4.41 1 1
1847 1 . . . . . 5.92 0.0 5.92 1 1
1848 1 . . . . . 5.62 0.0 5.62 1 1
1849 1 . . . . . 3.58 0.0 3.58 1 1
1850 1 . . . . . 3.55 0.0 3.55 1 1
1851 1 . . . . . 4.89 0.0 4.89 1 1
1852 1 . . . . . 3.16 0.0 3.16 1 1
1853 1 . . . . . 3.99 0.0 3.99 1 1
1854 1 . . . . . 5.72 0.0 5.72 1 1
1855 1 . . . . . 4.29 0.0 4.29 1 1
1856 1 . . . . . 5.72 0.0 5.72 1 1
1857 1 . . . . . 4.29 0.0 4.29 1 1
1858 1 . . . . . 3.48 0.0 3.48 1 1
1859 1 . . . . . 4.87 0.0 4.87 1 1
1860 1 . . . . . 3.33 0.0 3.33 1 1
1861 1 . . . . . 3.88 0.0 3.88 1 1
1862 1 . . . . . 2.91 0.0 2.91 1 1
1863 1 . . . . . 5.18 0.0 5.18 1 1
1864 1 . . . . . 4.51 0.0 4.51 1 1
1865 1 . . . . . 5.18 0.0 5.18 1 1
1866 1 . . . . . 4.08 0.0 4.08 1 1
1867 1 . . . . . 5.5 0.0 5.5 1 1
1868 1 . . . . . 3.62 0.0 3.62 1 1
1869 1 . . . . . 3.81 0.0 3.81 1 1
1870 1 . . . . . 4.3 0.0 4.3 1 1
1871 1 . . . . . 4.69 0.0 4.69 1 1
1872 1 . . . . . 3.72 0.0 3.72 1 1
1873 1 . . . . . 4.27 0.0 4.27 1 1
1874 1 . . . . . 4.27 0.0 4.27 1 1
1875 1 . . . . . 3.36 0.0 3.36 1 1
1876 1 . . . . . 3.53 0.0 3.53 1 1
1877 1 . . . . . 4.39 0.0 4.39 1 1
1878 1 . . . . . 4.48 0.0 4.48 1 1
1879 1 . . . . . 4.03 0.0 4.03 1 1
1880 1 . . . . . 4.83 0.0 4.83 1 1
1881 1 . . . . . 4.15 0.0 4.15 1 1
1882 1 . . . . . 2.93 0.0 2.93 1 1
1883 1 . . . . . 4.95 0.0 4.95 1 1
1884 1 . . . . . 5.67 0.0 5.67 1 1
1885 1 . . . . . 4.38 0.0 4.38 1 1
1886 1 . . . . . 3.57 0.0 3.57 1 1
1887 1 . . . . . 3.09 0.0 3.09 1 1
1888 1 . . . . . 4.48 0.0 4.48 1 1
1889 1 . . . . . 4.13 0.0 4.13 1 1
1890 1 . . . . . 3.3 0.0 3.3 1 1
1891 1 . . . . . 5.15 0.0 5.15 1 1
1892 1 . . . . . 4.03 0.0 4.03 1 1
1893 1 . . . . . 3.78 0.0 3.78 1 1
1894 1 . . . . . 4.17 0.0 4.17 1 1
1895 1 . . . . . 5.58 0.0 5.58 1 1
1896 1 . . . . . 4.55 0.0 4.55 1 1
1897 1 . . . . . 3.89 0.0 3.89 1 1
1898 1 . . . . . 4.55 0.0 4.55 1 1
1899 1 . . . . . 4.23 0.0 4.23 1 1
1900 1 . . . . . 5.48 0.0 5.48 1 1
1901 1 . . . . . 4.79 0.0 4.79 1 1
1902 1 . . . . . 3.05 0.0 3.05 1 1
1903 1 . . . . . 5.24 0.0 5.24 1 1
1904 1 . . . . . 2.89 0.0 2.89 1 1
1905 1 . . . . . 4.5 0.0 4.5 1 1
1906 1 . . . . . 3.92 0.0 3.92 1 1
1907 1 . . . . . 4.38 0.0 4.38 1 1
1908 1 . . . . . 5.31 0.0 5.31 1 1
1909 1 . . . . . 5.46 0.0 5.46 1 1
1910 1 . . . . . 4.76 0.0 4.76 1 1
1911 1 . . . . . 5.46 0.0 5.46 1 1
1912 1 . . . . . 3.39 0.0 3.39 1 1
1913 1 . . . . . 3.39 0.0 3.39 1 1
1914 1 . . . . . 3.03 0.0 3.03 1 1
1915 1 . . . . . 3.08 0.0 3.08 1 1
1916 1 . . . . . 4.2 0.0 4.2 1 1
1917 1 . . . . . 4.15 0.0 4.15 1 1
1918 1 . . . . . 3.92 0.0 3.92 1 1
1919 1 . . . . . 3.72 0.0 3.72 1 1
1920 1 . . . . . 4.28 0.0 4.28 1 1
1921 1 . . . . . 4.46 0.0 4.46 1 1
1922 1 . . . . . 4.38 0.0 4.38 1 1
1923 1 . . . . . 4.57 0.0 4.57 1 1
1924 1 . . . . . 3.74 0.0 3.74 1 1
1925 1 . . . . . 2.97 0.0 2.97 1 1
1926 1 . . . . . 4.8 0.0 4.8 1 1
1927 1 . . . . . 5.71 0.0 5.71 1 1
1928 1 . . . . . 5.56 0.0 5.56 1 1
1929 1 . . . . . 4.88 0.0 4.88 1 1
1930 1 . . . . . 5.56 0.0 5.56 1 1
1931 1 . . . . . 4.72 0.0 4.72 1 1
1932 1 . . . . . 4.86 0.0 4.86 1 1
1933 1 . . . . . 4.2 0.0 4.2 1 1
1934 1 . . . . . 4.86 0.0 4.86 1 1
1935 1 . . . . . 4.27 0.0 4.27 1 1
1936 1 . . . . . 3.91 0.0 3.91 1 1
1937 1 . . . . . 3.91 0.0 3.91 1 1
1938 1 . . . . . 5.08 0.0 5.08 1 1
1939 1 . . . . . 4.42 0.0 4.42 1 1
1940 1 . . . . . 3.96 0.0 3.96 1 1
1941 1 . . . . . 4.32 0.0 4.32 1 1
1942 1 . . . . . 4.23 0.0 4.23 1 1
1943 1 . . . . . 6.0 0.0 6.0 1 1
1944 1 . . . . . 5.17 0.0 5.17 1 1
1945 1 . . . . . 6.0 0.0 6.0 1 1
1946 1 . . . . . 6.0 0.0 6.0 1 1
1947 1 . . . . . 5.29 0.0 5.29 1 1
1948 1 . . . . . 6.0 0.0 6.0 1 1
1949 1 . . . . . 4.48 0.0 4.48 1 1
1950 1 . . . . . 4.38 0.0 4.38 1 1
1951 1 . . . . . 4.83 0.0 4.83 1 1
1952 1 . . . . . 5.42 0.0 5.42 1 1
1953 1 . . . . . 4.44 0.0 4.44 1 1
1954 1 . . . . . 4.07 0.0 4.07 1 1
1955 1 . . . . . 5.49 0.0 5.49 1 1
1956 1 . . . . . 3.81 0.0 3.81 1 1
1957 1 . . . . . 3.67 0.0 3.67 1 1
1958 1 . . . . . 4.15 0.0 4.15 1 1
1959 1 . . . . . 5.35 0.0 5.35 1 1
1960 1 . . . . . 4.17 0.0 4.17 1 1
1961 1 . . . . . 3.8 0.0 3.8 1 1
1962 1 . . . . . 3.85 0.0 3.85 1 1
1963 1 . . . . . 2.99 0.0 2.99 1 1
1964 1 . . . . . 3.85 0.0 3.85 1 1
1965 1 . . . . . 3.05 0.0 3.05 1 1
1966 1 . . . . . 5.2 0.0 5.2 1 1
1967 1 . . . . . 4.33 0.0 4.33 1 1
1968 1 . . . . . 4.2 0.0 4.2 1 1
1969 1 . . . . . 4.96 0.0 4.96 1 1
1970 1 . . . . . 3.22 0.0 3.22 1 1
1971 1 . . . . . 3.22 0.0 3.22 1 1
1972 1 . . . . . 5.38 0.0 5.38 1 1
1973 1 . . . . . 4.45 0.0 4.45 1 1
1974 1 . . . . . 3.79 0.0 3.79 1 1
1975 1 . . . . . 4.4 0.0 4.4 1 1
1976 1 . . . . . 4.53 0.0 4.53 1 1
1977 1 . . . . . 4.51 0.0 4.51 1 1
1978 1 . . . . . 6.0 0.0 6.0 1 1
1979 1 . . . . . 4.86 0.0 4.86 1 1
1980 1 . . . . . 4.29 0.0 4.29 1 1
1981 1 . . . . . 4.33 0.0 4.33 1 1
1982 1 . . . . . 5.54 0.0 5.54 1 1
1983 1 . . . . . 4.54 0.0 4.54 1 1
1984 1 . . . . . 4.49 0.0 4.49 1 1
1985 1 . . . . . 4.52 0.0 4.52 1 1
1986 1 . . . . . 5.72 0.0 5.72 1 1
1987 1 . . . . . 4.14 0.0 4.14 1 1
1988 1 . . . . . 3.96 0.0 3.96 1 1
1989 1 . . . . . 5.53 0.0 5.53 1 1
1990 1 . . . . . 3.96 0.0 3.96 1 1
1991 1 . . . . . 5.53 0.0 5.53 1 1
1992 1 . . . . . 3.42 0.0 3.42 1 1
1993 1 . . . . . 4.05 0.0 4.05 1 1
1994 1 . . . . . 2.99 0.0 2.99 1 1
1995 1 . . . . . 5.05 0.0 5.05 1 1
1996 1 . . . . . 4.2 0.0 4.2 1 1
1997 1 . . . . . 5.73 0.0 5.73 1 1
1998 1 . . . . . 3.86 0.0 3.86 1 1
1999 1 . . . . . 4.48 0.0 4.48 1 1
2000 1 . . . . . 4.64 0.0 4.64 1 1
2001 1 . . . . . 3.6 0.0 3.6 1 1
2002 1 . . . . . 3.35 0.0 3.35 1 1
2003 1 . . . . . 4.4 0.0 4.4 1 1
2004 1 . . . . . 5.8 0.0 5.8 1 1
2005 1 . . . . . 5.11 0.0 5.11 1 1
2006 1 . . . . . 5.11 0.0 5.11 1 1
2007 1 . . . . . 5.45 0.0 5.45 1 1
2008 1 . . . . . 5.14 0.0 5.14 1 1
2009 1 . . . . . 4.57 0.0 4.57 1 1
2010 1 . . . . . 5.32 0.0 5.32 1 1
2011 1 . . . . . 4.62 0.0 4.62 1 1
2012 1 . . . . . 3.79 0.0 3.79 1 1
2013 1 . . . . . 5.11 0.0 5.11 1 1
2014 1 . . . . . 3.88 0.0 3.88 1 1
2015 1 . . . . . 3.18 0.0 3.18 1 1
2016 1 . . . . . 3.66 0.0 3.66 1 1
2017 1 . . . . . 3.91 0.0 3.91 1 1
2018 1 . . . . . 3.27 0.0 3.27 1 1
2019 1 . . . . . 3.91 0.0 3.91 1 1
2020 1 . . . . . 3.05 0.0 3.05 1 1
2021 1 . . . . . 4.35 0.0 4.35 1 1
2022 1 . . . . . 4.74 0.0 4.74 1 1
2023 1 . . . . . 4.26 0.0 4.26 1 1
2024 1 . . . . . 5.08 0.0 5.08 1 1
2025 1 . . . . . 4.87 0.0 4.87 1 1
2026 1 . . . . . 3.8 0.0 3.8 1 1
2027 1 . . . . . 3.32 0.0 3.32 1 1
2028 1 . . . . . 3.8 0.0 3.8 1 1
2029 1 . . . . . 4.4 0.0 4.4 1 1
2030 1 . . . . . 4.36 0.0 4.36 1 1
2031 1 . . . . . 4.68 0.0 4.68 1 1
2032 1 . . . . . 3.95 0.0 3.95 1 1
2033 1 . . . . . 4.68 0.0 4.68 1 1
2034 1 . . . . . 5.55 0.0 5.55 1 1
2035 1 . . . . . 4.23 0.0 4.23 1 1
2036 1 . . . . . 3.59 0.0 3.59 1 1
2037 1 . . . . . 3.84 0.0 3.84 1 1
2038 1 . . . . . 4.11 0.0 4.11 1 1
2039 1 . . . . . 5.0 0.0 5.0 1 1
2040 1 . . . . . 2.99 0.0 2.99 1 1
2041 1 . . . . . 3.51 0.0 3.51 1 1
2042 1 . . . . . 4.89 0.0 4.89 1 1
2043 1 . . . . . 3.46 0.0 3.46 1 1
2044 1 . . . . . 3.66 0.0 3.66 1 1
2045 1 . . . . . 3.51 0.0 3.51 1 1
2046 1 . . . . . 4.5 0.0 4.5 1 1
2047 1 . . . . . 4.52 0.0 4.52 1 1
2048 1 . . . . . 3.21 0.0 3.21 1 1
2049 1 . . . . . 4.16 0.0 4.16 1 1
2050 1 . . . . . 5.28 0.0 5.28 1 1
2051 1 . . . . . 4.04 0.0 4.04 1 1
2052 1 . . . . . 3.44 0.0 3.44 1 1
2053 1 . . . . . 4.04 0.0 4.04 1 1
2054 1 . . . . . 5.02 0.0 5.02 1 1
2055 1 . . . . . 4.4 0.0 4.4 1 1
2056 1 . . . . . 5.02 0.0 5.02 1 1
2057 1 . . . . . 3.73 0.0 3.73 1 1
2058 1 . . . . . 5.18 0.0 5.18 1 1
2059 1 . . . . . 4.41 0.0 4.41 1 1
2060 1 . . . . . 3.83 0.0 3.83 1 1
2061 1 . . . . . 4.41 0.0 4.41 1 1
2062 1 . . . . . 4.37 0.0 4.37 1 1
2063 1 . . . . . 4.52 0.0 4.52 1 1
2064 1 . . . . . 4.52 0.0 4.52 1 1
2065 1 . . . . . 3.76 0.0 3.76 1 1
2066 1 . . . . . 4.74 0.0 4.74 1 1
2067 1 . . . . . 4.59 0.0 4.59 1 1
2068 1 . . . . . 5.51 0.0 5.51 1 1
2069 1 . . . . . 5.27 0.0 5.27 1 1
2070 1 . . . . . 5.61 0.0 5.61 1 1
2071 1 . . . . . 5.02 0.0 5.02 1 1
2072 1 . . . . . 4.1 0.0 4.1 1 1
2073 1 . . . . . 4.09 0.0 4.09 1 1
2074 1 . . . . . 4.1 0.0 4.1 1 1
2075 1 . . . . . 4.09 0.0 4.09 1 1
2076 1 . . . . . 5.6 0.0 5.6 1 1
2077 1 . . . . . 5.33 0.0 5.33 1 1
2078 1 . . . . . 5.78 0.0 5.78 1 1
2079 1 . . . . . 4.52 0.0 4.52 1 1
2080 1 . . . . . 3.63 0.0 3.63 1 1
2081 1 . . . . . 3.03 0.0 3.03 1 1
2082 1 . . . . . 3.63 0.0 3.63 1 1
2083 1 . . . . . 3.53 0.0 3.53 1 1
2084 1 . . . . . 4.28 0.0 4.28 1 1
2085 1 . . . . . 4.75 0.0 4.75 1 1
2086 1 . . . . . 5.92 0.0 5.92 1 1
2087 1 . . . . . 4.93 0.0 4.93 1 1
2088 1 . . . . . 4.65 0.0 4.65 1 1
2089 1 . . . . . 4.49 0.0 4.49 1 1
2090 1 . . . . . 4.09 0.0 4.09 1 1
2091 1 . . . . . 4.17 0.0 4.17 1 1
2092 1 . . . . . 4.18 0.0 4.18 1 1
2093 1 . . . . . 3.8 0.0 3.8 1 1
2094 1 . . . . . 4.44 0.0 4.44 1 1
2095 1 . . . . . 5.28 0.0 5.28 1 1
2096 1 . . . . . 4.12 0.0 4.12 1 1
2097 1 . . . . . 4.89 0.0 4.89 1 1
2098 1 . . . . . 4.12 0.0 4.12 1 1
2099 1 . . . . . 4.89 0.0 4.89 1 1
2100 1 . . . . . 3.84 0.0 3.84 1 1
2101 1 . . . . . 3.84 0.0 3.84 1 1
2102 1 . . . . . 3.18 0.0 3.18 1 1
2103 1 . . . . . 5.28 0.0 5.28 1 1
2104 1 . . . . . 5.2 0.0 5.2 1 1
2105 1 . . . . . 4.1 0.0 4.1 1 1
2106 1 . . . . . 5.19 0.0 5.19 1 1
2107 1 . . . . . 4.89 0.0 4.89 1 1
2108 1 . . . . . 4.1 0.0 4.1 1 1
2109 1 . . . . . 4.93 0.0 4.93 1 1
2110 1 . . . . . 4.59 0.0 4.59 1 1
2111 1 . . . . . 4.34 0.0 4.34 1 1
2112 1 . . . . . 4.62 0.0 4.62 1 1
2113 1 . . . . . 3.58 0.0 3.58 1 1
2114 1 . . . . . 4.75 0.0 4.75 1 1
2115 1 . . . . . 4.28 0.0 4.28 1 1
2116 1 . . . . . 3.98 0.0 3.98 1 1
2117 1 . . . . . 4.26 0.0 4.26 1 1
2118 1 . . . . . 3.54 0.0 3.54 1 1
2119 1 . . . . . 4.26 0.0 4.26 1 1
2120 1 . . . . . 4.2 0.0 4.2 1 1
2121 1 . . . . . 5.64 0.0 5.64 1 1
2122 1 . . . . . 5.04 0.0 5.04 1 1
2123 1 . . . . . 3.67 0.0 3.67 1 1
2124 1 . . . . . 4.83 0.0 4.83 1 1
2125 1 . . . . . 4.91 0.0 4.91 1 1
2126 1 . . . . . 4.19 0.0 4.19 1 1
2127 1 . . . . . 4.19 0.0 4.19 1 1
2128 1 . . . . . 3.68 0.0 3.68 1 1
2129 1 . . . . . 2.96 0.0 2.96 1 1
2130 1 . . . . . 4.04 0.0 4.04 1 1
2131 1 . . . . . 3.2 0.0 3.2 1 1
2132 1 . . . . . 4.04 0.0 4.04 1 1
2133 1 . . . . . 3.1 0.0 3.1 1 1
2134 1 . . . . . 5.18 0.0 5.18 1 1
2135 1 . . . . . 4.51 0.0 4.51 1 1
2136 1 . . . . . 4.1 0.0 4.1 1 1
2137 1 . . . . . 4.65 0.0 4.65 1 1
2138 1 . . . . . 4.66 0.0 4.66 1 1
2139 1 . . . . . 3.89 0.0 3.89 1 1
2140 1 . . . . . 3.38 0.0 3.38 1 1
2141 1 . . . . . 3.89 0.0 3.89 1 1
2142 1 . . . . . 4.87 0.0 4.87 1 1
2143 1 . . . . . 4.07 0.0 4.07 1 1
2144 1 . . . . . 3.45 0.0 3.45 1 1
2145 1 . . . . . 4.35 0.0 4.35 1 1
2146 1 . . . . . 3.61 0.0 3.61 1 1
2147 1 . . . . . 3.14 0.0 3.14 1 1
2148 1 . . . . . 3.61 0.0 3.61 1 1
2149 1 . . . . . 3.64 0.0 3.64 1 1
2150 1 . . . . . 5.39 0.0 5.39 1 1
2151 1 . . . . . 3.17 0.0 3.17 1 1
2152 1 . . . . . 4.76 0.0 4.76 1 1
2153 1 . . . . . 3.59 0.0 3.59 1 1
2154 1 . . . . . 5.2 0.0 5.2 1 1
2155 1 . . . . . 5.92 0.0 5.92 1 1
2156 1 . . . . . 3.12 0.0 3.12 1 1
2157 1 . . . . . 5.14 0.0 5.14 1 1
2158 1 . . . . . 4.49 0.0 4.49 1 1
2159 1 . . . . . 3.81 0.0 3.81 1 1
2160 1 . . . . . 5.21 0.0 5.21 1 1
2161 1 . . . . . 3.81 0.0 3.81 1 1
2162 1 . . . . . 5.21 0.0 5.21 1 1
2163 1 . . . . . 4.59 0.0 4.59 1 1
2164 1 . . . . . 5.37 0.0 5.37 1 1
2165 1 . . . . . 3.9 0.0 3.9 1 1
2166 1 . . . . . 3.9 0.0 3.9 1 1
2167 1 . . . . . 3.56 0.0 3.56 1 1
2168 1 . . . . . 2.87 0.0 2.87 1 1
2169 1 . . . . . 4.59 0.0 4.59 1 1
2170 1 . . . . . 4.57 0.0 4.57 1 1
2171 1 . . . . . 3.76 0.0 3.76 1 1
2172 1 . . . . . 4.73 0.0 4.73 1 1
2173 1 . . . . . 3.98 0.0 3.98 1 1
2174 1 . . . . . 4.73 0.0 4.73 1 1
2175 1 . . . . . 5.58 0.0 5.58 1 1
2176 1 . . . . . 4.95 0.0 4.95 1 1
2177 1 . . . . . 3.82 0.0 3.82 1 1
2178 1 . . . . . 5.35 0.0 5.35 1 1
2179 1 . . . . . 5.25 0.0 5.25 1 1
2180 1 . . . . . 4.35 0.0 4.35 1 1
2181 1 . . . . . 5.25 0.0 5.25 1 1
2182 1 . . . . . 5.24 0.0 5.24 1 1
2183 1 . . . . . 3.98 0.0 3.98 1 1
2184 1 . . . . . 4.37 0.0 4.37 1 1
2185 1 . . . . . 5.81 0.0 5.81 1 1
2186 1 . . . . . 3.64 0.0 3.64 1 1
2187 1 . . . . . 4.46 0.0 4.46 1 1
2188 1 . . . . . 5.21 0.0 5.21 1 1
2189 1 . . . . . 3.16 0.0 3.16 1 1
2190 1 . . . . . 4.71 0.0 4.71 1 1
2191 1 . . . . . 4.93 0.0 4.93 1 1
2192 1 . . . . . 4.93 0.0 4.93 1 1
2193 1 . . . . . 5.17 0.0 5.17 1 1
2194 1 . . . . . 4.71 0.0 4.71 1 1
2195 1 . . . . . 4.93 0.0 4.93 1 1
2196 1 . . . . . 4.93 0.0 4.93 1 1
2197 1 . . . . . 5.17 0.0 5.17 1 1
2198 1 . . . . . 4.82 0.0 4.82 1 1
2199 1 . . . . . 5.25 0.0 5.25 1 1
2200 1 . . . . . 3.66 0.0 3.66 1 1
2201 1 . . . . . 3.57 0.0 3.57 1 1
2202 1 . . . . . 3.66 0.0 3.66 1 1
2203 1 . . . . . 3.29 0.0 3.29 1 1
2204 1 . . . . . 4.9 0.0 4.9 1 1
2205 1 . . . . . 4.3 0.0 4.3 1 1
2206 1 . . . . . 4.9 0.0 4.9 1 1
2207 1 . . . . . 4.98 0.0 4.98 1 1
2208 1 . . . . . 4.24 0.0 4.24 1 1
2209 1 . . . . . 4.49 0.0 4.49 1 1
2210 1 . . . . . 4.81 0.0 4.81 1 1
2211 1 . . . . . 4.58 0.0 4.58 1 1
2212 1 . . . . . 5.06 0.0 5.06 1 1
2213 1 . . . . . 2.86 0.0 2.86 1 1
2214 1 . . . . . 4.18 0.0 4.18 1 1
2215 1 . . . . . 3.5 0.0 3.5 1 1
2216 1 . . . . . 4.18 0.0 4.18 1 1
2217 1 . . . . . 5.08 0.0 5.08 1 1
2218 1 . . . . . 4.32 0.0 4.32 1 1
2219 1 . . . . . 5.08 0.0 5.08 1 1
2220 1 . . . . . 3.14 0.0 3.14 1 1
2221 1 . . . . . 2.94 0.0 2.94 1 1
2222 1 . . . . . 5.34 0.0 5.34 1 1
2223 1 . . . . . 5.03 0.0 5.03 1 1
2224 1 . . . . . 5.03 0.0 5.03 1 1
2225 1 . . . . . 4.89 0.0 4.89 1 1
2226 1 . . . . . 4.16 0.0 4.16 1 1
2227 1 . . . . . 4.89 0.0 4.89 1 1
2228 1 . . . . . 4.05 0.0 4.05 1 1
2229 1 . . . . . 3.34 0.0 3.34 1 1
2230 1 . . . . . 4.05 0.0 4.05 1 1
2231 1 . . . . . 3.36 0.0 3.36 1 1
2232 1 . . . . . 3.26 0.0 3.26 1 1
2233 1 . . . . . 3.92 0.0 3.92 1 1
2234 1 . . . . . 4.54 0.0 4.54 1 1
2235 1 . . . . . 4.54 0.0 4.54 1 1
2236 1 . . . . . 3.71 0.0 3.71 1 1
2237 1 . . . . . 3.74 0.0 3.74 1 1
2238 1 . . . . . 3.56 0.0 3.56 1 1
2239 1 . . . . . 3.56 0.0 3.56 1 1
2240 1 . . . . . 4.04 0.0 4.04 1 1
2241 1 . . . . . 4.67 0.0 4.67 1 1
2242 1 . . . . . 4.54 0.0 4.54 1 1
2243 1 . . . . . 4.05 0.0 4.05 1 1
2244 1 . . . . . 2.81 0.0 2.81 1 1
2245 1 . . . . . 4.05 0.0 4.05 1 1
2246 1 . . . . . 2.59 0.0 2.59 1 1
2247 1 . . . . . 4.38 0.0 4.38 1 1
2248 1 . . . . . 3.12 0.0 3.12 1 1
2249 1 . . . . . 4.64 0.0 4.64 1 1
2250 1 . . . . . 3.28 0.0 3.28 1 1
2251 1 . . . . . 3.54 0.0 3.54 1 1
2252 1 . . . . . 3.78 0.0 3.78 1 1
2253 1 . . . . . 2.85 0.0 2.85 1 1
2254 1 . . . . . 2.94 0.0 2.94 1 1
2255 1 . . . . . 4.1 0.0 4.1 1 1
2256 1 . . . . . 4.13 0.0 4.13 1 1
2257 1 . . . . . 2.87 0.0 2.87 1 1
2258 1 . . . . . 5.28 0.0 5.28 1 1
2259 1 . . . . . 3.44 0.0 3.44 1 1
2260 1 . . . . . 5.92 0.0 5.92 1 1
2261 1 . . . . . 3.57 0.0 3.57 1 1
2262 1 . . . . . 4.87 0.0 4.87 1 1
2263 1 . . . . . 4.87 0.0 4.87 1 1
2264 1 . . . . . 4.87 0.0 4.87 1 1
2265 1 . . . . . 4.87 0.0 4.87 1 1
2266 1 . . . . . 2.67 0.0 2.67 1 1
2267 1 . . . . . 4.55 0.0 4.55 1 1
2268 1 . . . . . 5.08 0.0 5.08 1 1
2269 1 . . . . . 5.0 0.0 5.0 1 1
2270 1 . . . . . 3.5 0.0 3.5 1 1
2271 1 . . . . . 2.64 0.0 2.64 1 1
2272 1 . . . . . 4.95 0.0 4.95 1 1
2273 1 . . . . . 4.18 0.0 4.18 1 1
2274 1 . . . . . 4.95 0.0 4.95 1 1
2275 1 . . . . . 4.97 0.0 4.97 1 1
2276 1 . . . . . 4.68 0.0 4.68 1 1
2277 1 . . . . . 3.24 0.0 3.24 1 1
2278 1 . . . . . 4.78 0.0 4.78 1 1
2279 1 . . . . . 3.97 0.0 3.97 1 1
2280 1 . . . . . 4.78 0.0 4.78 1 1
2281 1 . . . . . 4.28 0.0 4.28 1 1
2282 1 . . . . . 4.36 0.0 4.36 1 1
2283 1 . . . . . 4.94 0.0 4.94 1 1
2284 1 . . . . . 3.79 0.0 3.79 1 1
2285 1 . . . . . 4.5 0.0 4.5 1 1
2286 1 . . . . . 3.17 0.0 3.17 1 1
2287 1 . . . . . 5.3 0.0 5.3 1 1
2288 1 . . . . . 4.38 0.0 4.38 1 1
2289 1 . . . . . 3.96 0.0 3.96 1 1
2290 1 . . . . . 3.17 0.0 3.17 1 1
2291 1 . . . . . 5.3 0.0 5.3 1 1
2292 1 . . . . . 4.38 0.0 4.38 1 1
2293 1 . . . . . 3.96 0.0 3.96 1 1
2294 1 . . . . . 4.09 0.0 4.09 1 1
2295 1 . . . . . 3.33 0.0 3.33 1 1
2296 1 . . . . . 4.44 0.0 4.44 1 1
2297 1 . . . . . 4.16 0.0 4.16 1 1
2298 1 . . . . . 2.79 0.0 2.79 1 1
2299 1 . . . . . 3.08 0.0 3.08 1 1
2300 1 . . . . . 4.85 0.0 4.85 1 1
2301 1 . . . . . 3.81 0.0 3.81 1 1
2302 1 . . . . . 3.95 0.0 3.95 1 1
2303 1 . . . . . 3.97 0.0 3.97 1 1
2304 1 . . . . . 3.31 0.0 3.31 1 1
2305 1 . . . . . 3.97 0.0 3.97 1 1
2306 1 . . . . . 2.62 0.0 2.62 1 1
2307 1 . . . . . 3.28 0.0 3.28 1 1
2308 1 . . . . . 3.58 0.0 3.58 1 1
2309 1 . . . . . 4.64 0.0 4.64 1 1
2310 1 . . . . . 4.83 0.0 4.83 1 1
2311 1 . . . . . 4.66 0.0 4.66 1 1
2312 1 . . . . . 4.03 0.0 4.03 1 1
2313 1 . . . . . 4.66 0.0 4.66 1 1
2314 1 . . . . . 4.15 0.0 4.15 1 1
2315 1 . . . . . 4.92 0.0 4.92 1 1
2316 1 . . . . . 3.69 0.0 3.69 1 1
2317 1 . . . . . 2.83 0.0 2.83 1 1
2318 1 . . . . . 4.51 0.0 4.51 1 1
2319 1 . . . . . 5.29 0.0 5.29 1 1
2320 1 . . . . . 3.37 0.0 3.37 1 1
2321 1 . . . . . 4.14 0.0 4.14 1 1
2322 1 . . . . . 2.75 0.0 2.75 1 1
2323 1 . . . . . 3.0 0.0 3.0 1 1
2324 1 . . . . . 4.88 0.0 4.88 1 1
2325 1 . . . . . 3.92 0.0 3.92 1 1
2326 1 . . . . . 5.04 0.0 5.04 1 1
2327 1 . . . . . 2.73 0.0 2.73 1 1
2328 1 . . . . . 4.11 0.0 4.11 1 1
2329 1 . . . . . 2.87 0.0 2.87 1 1
2330 1 . . . . . 3.89 0.0 3.89 1 1
2331 1 . . . . . 2.77 0.0 2.77 1 1
2332 1 . . . . . 4.04 0.0 4.04 1 1
2333 1 . . . . . 3.92 0.0 3.92 1 1
2334 1 . . . . . 3.79 0.0 3.79 1 1
2335 1 . . . . . 3.15 0.0 3.15 1 1
2336 1 . . . . . 3.79 0.0 3.79 1 1
2337 1 . . . . . 2.86 0.0 2.86 1 1
2338 1 . . . . . 3.3 0.0 3.3 1 1
2339 1 . . . . . 4.01 0.0 4.01 1 1
2340 1 . . . . . 2.93 0.0 2.93 1 1
2341 1 . . . . . 4.53 0.0 4.53 1 1
2342 1 . . . . . 3.36 0.0 3.36 1 1
2343 1 . . . . . 3.36 0.0 3.36 1 1
2344 1 . . . . . 4.35 0.0 4.35 1 1
2345 1 . . . . . 4.8 0.0 4.8 1 1
2346 1 . . . . . 4.86 0.0 4.86 1 1
2347 1 . . . . . 4.91 0.0 4.91 1 1
2348 1 . . . . . 2.8 0.0 2.8 1 1
2349 1 . . . . . 2.7 0.0 2.7 1 1
2350 1 . . . . . 3.69 0.0 3.69 1 1
2351 1 . . . . . 2.94 0.0 2.94 1 1
2352 1 . . . . . 2.94 0.0 2.94 1 1
2353 1 . . . . . 2.93 0.0 2.93 1 1
2354 1 . . . . . 3.13 0.0 3.13 1 1
2355 1 . . . . . 3.44 0.0 3.44 1 1
2356 1 . . . . . 4.18 0.0 4.18 1 1
2357 1 . . . . . 2.66 0.0 2.66 1 1
2358 1 . . . . . 3.84 0.0 3.84 1 1
2359 1 . . . . . 4.81 0.0 4.81 1 1
2360 1 . . . . . 4.65 0.0 4.65 1 1
2361 1 . . . . . 2.91 0.0 2.91 1 1
2362 1 . . . . . 2.91 0.0 2.91 1 1
2363 1 . . . . . 5.09 0.0 5.09 1 1
2364 1 . . . . . 2.77 0.0 2.77 1 1
2365 1 . . . . . 4.96 0.0 4.96 1 1
2366 1 . . . . . 4.41 0.0 4.41 1 1
2367 1 . . . . . 5.17 0.0 5.17 1 1
2368 1 . . . . . 5.17 0.0 5.17 1 1
2369 1 . . . . . 3.16 0.0 3.16 1 1
2370 1 . . . . . 3.54 0.0 3.54 1 1
2371 1 . . . . . 4.29 0.0 4.29 1 1
2372 1 . . . . . 3.57 0.0 3.57 1 1
2373 1 . . . . . 2.64 0.0 2.64 1 1
2374 1 . . . . . 4.43 0.0 4.43 1 1
2375 1 . . . . . 3.62 0.0 3.62 1 1
2376 1 . . . . . 4.1 0.0 4.1 1 1
2377 1 . . . . . 5.38 0.0 5.38 1 1
2378 1 . . . . . 4.5 0.0 4.5 1 1
2379 1 . . . . . 4.86 0.0 4.86 1 1
2380 1 . . . . . 4.24 0.0 4.24 1 1
2381 1 . . . . . 3.89 0.0 3.89 1 1
2382 1 . . . . . 5.25 0.0 5.25 1 1
2383 1 . . . . . 4.68 0.0 4.68 1 1
2384 1 . . . . . 4.43 0.0 4.43 1 1
2385 1 . . . . . 3.77 0.0 3.77 1 1
2386 1 . . . . . 4.43 0.0 4.43 1 1
2387 1 . . . . . 2.72 0.0 2.72 1 1
2388 1 . . . . . 3.25 0.0 3.25 1 1
2389 1 . . . . . 4.58 0.0 4.58 1 1
2390 1 . . . . . 3.01 0.0 3.01 1 1
2391 1 . . . . . 3.98 0.0 3.98 1 1
2392 1 . . . . . 5.51 0.0 5.51 1 1
2393 1 . . . . . 2.66 0.0 2.66 1 1
2394 1 . . . . . 5.53 0.0 5.53 1 1
2395 1 . . . . . 5.15 0.0 5.15 1 1
2396 1 . . . . . 5.12 0.0 5.12 1 1
2397 1 . . . . . 3.03 0.0 3.03 1 1
2398 1 . . . . . 4.14 0.0 4.14 1 1
2399 1 . . . . . 5.16 0.0 5.16 1 1
2400 1 . . . . . 4.15 0.0 4.15 1 1
2401 1 . . . . . 4.39 0.0 4.39 1 1
2402 1 . . . . . 3.11 0.0 3.11 1 1
2403 1 . . . . . 3.66 0.0 3.66 1 1
2404 1 . . . . . 4.75 0.0 4.75 1 1
2405 1 . . . . . 5.1 0.0 5.1 1 1
2406 1 . . . . . 4.41 0.0 4.41 1 1
2407 1 . . . . . 2.65 0.0 2.65 1 1
2408 1 . . . . . 3.19 0.0 3.19 1 1
2409 1 . . . . . 5.27 0.0 5.27 1 1
2410 1 . . . . . 4.14 0.0 4.14 1 1
2411 1 . . . . . 4.37 0.0 4.37 1 1
2412 1 . . . . . 3.89 0.0 3.89 1 1
2413 1 . . . . . 3.53 0.0 3.53 1 1
2414 1 . . . . . 2.82 0.0 2.82 1 1
2415 1 . . . . . 3.59 0.0 3.59 1 1
2416 1 . . . . . 2.9 0.0 2.9 1 1
2417 1 . . . . . 3.76 0.0 3.76 1 1
2418 1 . . . . . 3.18 0.0 3.18 1 1
2419 1 . . . . . 4.01 0.0 4.01 1 1
2420 1 . . . . . 3.69 0.0 3.69 1 1
2421 1 . . . . . 4.24 0.0 4.24 1 1
2422 1 . . . . . 3.87 0.0 3.87 1 1
2423 1 . . . . . 4.03 0.0 4.03 1 1
2424 1 . . . . . 4.06 0.0 4.06 1 1
2425 1 . . . . . 3.48 0.0 3.48 1 1
2426 1 . . . . . 4.46 0.0 4.46 1 1
2427 1 . . . . . 2.91 0.0 2.91 1 1
2428 1 . . . . . 2.94 0.0 2.94 1 1
2429 1 . . . . . 3.08 0.0 3.08 1 1
2430 1 . . . . . 3.39 0.0 3.39 1 1
2431 1 . . . . . 4.67 0.0 4.67 1 1
2432 1 . . . . . 3.38 0.0 3.38 1 1
2433 1 . . . . . 5.54 0.0 5.54 1 1
2434 1 . . . . . 3.96 0.0 3.96 1 1
2435 1 . . . . . 4.14 0.0 4.14 1 1
2436 1 . . . . . 4.04 0.0 4.04 1 1
2437 1 . . . . . 5.4 0.0 5.4 1 1
2438 1 . . . . . 4.3 0.0 4.3 1 1
2439 1 . . . . . 5.57 0.0 5.57 1 1
2440 1 . . . . . 3.69 0.0 3.69 1 1
2441 1 . . . . . 4.13 0.0 4.13 1 1
2442 1 . . . . . 4.45 0.0 4.45 1 1
2443 1 . . . . . 4.91 0.0 4.91 1 1
2444 1 . . . . . 3.7 0.0 3.7 1 1
2445 1 . . . . . 3.05 0.0 3.05 1 1
2446 1 . . . . . 3.7 0.0 3.7 1 1
2447 1 . . . . . 4.51 0.0 4.51 1 1
2448 1 . . . . . 4.03 0.0 4.03 1 1
2449 1 . . . . . 3.4 0.0 3.4 1 1
2450 1 . . . . . 5.15 0.0 5.15 1 1
2451 1 . . . . . 4.28 0.0 4.28 1 1
2452 1 . . . . . 3.53 0.0 3.53 1 1
2453 1 . . . . . 4.6 0.0 4.6 1 1
2454 1 . . . . . 4.29 0.0 4.29 1 1
2455 1 . . . . . 6.0 0.0 6.0 1 1
2456 1 . . . . . 5.29 0.0 5.29 1 1
2457 1 . . . . . 6.0 0.0 6.0 1 1
2458 1 . . . . . 5.52 0.0 5.52 1 1
2459 1 . . . . . 3.34 0.0 3.34 1 1
2460 1 . . . . . 4.48 0.0 4.48 1 1
2461 1 . . . . . 4.31 0.0 4.31 1 1
2462 1 . . . . . 3.61 0.0 3.61 1 1
2463 1 . . . . . 3.6 0.0 3.6 1 1
2464 1 . . . . . 3.89 0.0 3.89 1 1
2465 1 . . . . . 3.18 0.0 3.18 1 1
2466 1 . . . . . 3.89 0.0 3.89 1 1
2467 1 . . . . . 2.85 0.0 2.85 1 1
2468 1 . . . . . 4.93 0.0 4.93 1 1
2469 1 . . . . . 5.28 0.0 5.28 1 1
2470 1 . . . . . 3.65 0.0 3.65 1 1
2471 1 . . . . . 4.08 0.0 4.08 1 1
2472 1 . . . . . 3.53 0.0 3.53 1 1
2473 1 . . . . . 5.56 0.0 5.56 1 1
2474 1 . . . . . 4.12 0.0 4.12 1 1
2475 1 . . . . . 3.44 0.0 3.44 1 1
2476 1 . . . . . 4.37 0.0 4.37 1 1
2477 1 . . . . . 5.34 0.0 5.34 1 1
2478 1 . . . . . 4.41 0.0 4.41 1 1
2479 1 . . . . . 4.16 0.0 4.16 1 1
2480 1 . . . . . 3.85 0.0 3.85 1 1
2481 1 . . . . . 3.06 0.0 3.06 1 1
2482 1 . . . . . 4.21 0.0 4.21 1 1
2483 1 . . . . . 3.62 0.0 3.62 1 1
2484 1 . . . . . 3.62 0.0 3.62 1 1
2485 1 . . . . . 3.06 0.0 3.06 1 1
2486 1 . . . . . 3.39 0.0 3.39 1 1
2487 1 . . . . . 5.0 0.0 5.0 1 1
2488 1 . . . . . 4.15 0.0 4.15 1 1
2489 1 . . . . . 3.04 0.0 3.04 1 1
2490 1 . . . . . 3.56 0.0 3.56 1 1
2491 1 . . . . . 5.1 0.0 5.1 1 1
2492 1 . . . . . 3.56 0.0 3.56 1 1
2493 1 . . . . . 4.03 0.0 4.03 1 1
2494 1 . . . . . 4.32 0.0 4.32 1 1
2495 1 . . . . . 4.25 0.0 4.25 1 1
2496 1 . . . . . 5.55 0.0 5.55 1 1
2497 1 . . . . . 3.42 0.0 3.42 1 1
2498 1 . . . . . 4.87 0.0 4.87 1 1
2499 1 . . . . . 3.99 0.0 3.99 1 1
2500 1 . . . . . 5.08 0.0 5.08 1 1
2501 1 . . . . . 4.58 0.0 4.58 1 1
2502 1 . . . . . 4.78 0.0 4.78 1 1
2503 1 . . . . . 5.02 0.0 5.02 1 1
2504 1 . . . . . 3.95 0.0 3.95 1 1
2505 1 . . . . . 3.73 0.0 3.73 1 1
2506 1 . . . . . 3.73 0.0 3.73 1 1
2507 1 . . . . . 4.98 0.0 4.98 1 1
2508 1 . . . . . 4.98 0.0 4.98 1 1
2509 1 . . . . . 5.88 0.0 5.88 1 1
2510 1 . . . . . 3.96 0.0 3.96 1 1
2511 1 . . . . . 3.43 0.0 3.43 1 1
2512 1 . . . . . 3.96 0.0 3.96 1 1
2513 1 . . . . . 2.97 0.0 2.97 1 1
2514 1 . . . . . 5.61 0.0 5.61 1 1
2515 1 . . . . . 3.98 0.0 3.98 1 1
2516 1 . . . . . 5.13 0.0 5.13 1 1
2517 1 . . . . . 4.52 0.0 4.52 1 1
2518 1 . . . . . 5.13 0.0 5.13 1 1
2519 1 . . . . . 4.08 0.0 4.08 1 1
2520 1 . . . . . 4.07 0.0 4.07 1 1
2521 1 . . . . . 3.87 0.0 3.87 1 1
2522 1 . . . . . 4.78 0.0 4.78 1 1
2523 1 . . . . . 4.25 0.0 4.25 1 1
2524 1 . . . . . 3.89 0.0 3.89 1 1
2525 1 . . . . . 3.89 0.0 3.89 1 1
2526 1 . . . . . 5.19 0.0 5.19 1 1
2527 1 . . . . . 3.95 0.0 3.95 1 1
2528 1 . . . . . 4.75 0.0 4.75 1 1
2529 1 . . . . . 4.75 0.0 4.75 1 1
2530 1 . . . . . 3.43 0.0 3.43 1 1
2531 1 . . . . . 3.4 0.0 3.4 1 1
2532 1 . . . . . 2.89 0.0 2.89 1 1
2533 1 . . . . . 5.7 0.0 5.7 1 1
2534 1 . . . . . 4.32 0.0 4.32 1 1
2535 1 . . . . . 5.18 0.0 5.18 1 1
2536 1 . . . . . 3.31 0.0 3.31 1 1
2537 1 . . . . . 5.87 0.0 5.87 1 1
2538 1 . . . . . 4.61 0.0 4.61 1 1
2539 1 . . . . . 5.62 0.0 5.62 1 1
2540 1 . . . . . 4.11 0.0 4.11 1 1
2541 1 . . . . . 4.8 0.0 4.8 1 1
2542 1 . . . . . 4.26 0.0 4.26 1 1
2543 1 . . . . . 4.19 0.0 4.19 1 1
2544 1 . . . . . 5.94 0.0 5.94 1 1
2545 1 . . . . . 3.99 0.0 3.99 1 1
2546 1 . . . . . 3.3 0.0 3.3 1 1
2547 1 . . . . . 4.3 0.0 4.3 1 1
2548 1 . . . . . 3.96 0.0 3.96 1 1
2549 1 . . . . . 4.51 0.0 4.51 1 1
2550 1 . . . . . 4.13 0.0 4.13 1 1
2551 1 . . . . . 4.1 0.0 4.1 1 1
2552 1 . . . . . 4.41 0.0 4.41 1 1
2553 1 . . . . . 3.66 0.0 3.66 1 1
2554 1 . . . . . 3.47 0.0 3.47 1 1
2555 1 . . . . . 3.91 0.0 3.91 1 1
2556 1 . . . . . 4.92 0.0 4.92 1 1
2557 1 . . . . . 5.02 0.0 5.02 1 1
2558 1 . . . . . 4.14 0.0 4.14 1 1
2559 1 . . . . . 2.91 0.0 2.91 1 1
2560 1 . . . . . 3.69 0.0 3.69 1 1
2561 1 . . . . . 3.34 0.0 3.34 1 1
2562 1 . . . . . 3.55 0.0 3.55 1 1
2563 1 . . . . . 2.86 0.0 2.86 1 1
2564 1 . . . . . 4.18 0.0 4.18 1 1
2565 1 . . . . . 4.06 0.0 4.06 1 1
2566 1 . . . . . 4.25 0.0 4.25 1 1
2567 1 . . . . . 5.16 0.0 5.16 1 1
2568 1 . . . . . 3.49 0.0 3.49 1 1
2569 1 . . . . . 4.23 0.0 4.23 1 1
2570 1 . . . . . 3.31 0.0 3.31 1 1
2571 1 . . . . . 4.38 0.0 4.38 1 1
2572 1 . . . . . 4.02 0.0 4.02 1 1
2573 1 . . . . . 4.14 0.0 4.14 1 1
2574 1 . . . . . 3.03 0.0 3.03 1 1
2575 1 . . . . . 3.71 0.0 3.71 1 1
2576 1 . . . . . 3.27 0.0 3.27 1 1
2577 1 . . . . . 5.14 0.0 5.14 1 1
2578 1 . . . . . 4.2 0.0 4.2 1 1
2579 1 . . . . . 3.25 0.0 3.25 1 1
2580 1 . . . . . 3.18 0.0 3.18 1 1
2581 1 . . . . . 3.61 0.0 3.61 1 1
2582 1 . . . . . 4.81 0.0 4.81 1 1
2583 1 . . . . . 5.11 0.0 5.11 1 1
2584 1 . . . . . 3.22 0.0 3.22 1 1
2585 1 . . . . . 3.4 0.0 3.4 1 1
2586 1 . . . . . 3.52 0.0 3.52 1 1
2587 1 . . . . . 3.61 0.0 3.61 1 1
2588 1 . . . . . 3.82 0.0 3.82 1 1
2589 1 . . . . . 2.91 0.0 2.91 1 1
2590 1 . . . . . 4.97 0.0 4.97 1 1
2591 1 . . . . . 4.43 0.0 4.43 1 1
2592 1 . . . . . 4.31 0.0 4.31 1 1
2593 1 . . . . . 4.75 0.0 4.75 1 1
2594 1 . . . . . 3.49 0.0 3.49 1 1
2595 1 . . . . . 3.5 0.0 3.5 1 1
2596 1 . . . . . 3.9 0.0 3.9 1 1
2597 1 . . . . . 3.18 0.0 3.18 1 1
2598 1 . . . . . 5.65 0.0 5.65 1 1
2599 1 . . . . . 4.04 0.0 4.04 1 1
2600 1 . . . . . 4.44 0.0 4.44 1 1
2601 1 . . . . . 4.53 0.0 4.53 1 1
2602 1 . . . . . 4.99 0.0 4.99 1 1
2603 1 . . . . . 3.3 0.0 3.3 1 1
2604 1 . . . . . 3.45 0.0 3.45 1 1
2605 1 . . . . . 5.33 0.0 5.33 1 1
2606 1 . . . . . 2.59 0.0 2.59 1 1
2607 1 . . . . . 4.71 0.0 4.71 1 1
2608 1 . . . . . 5.6 0.0 5.6 1 1
2609 1 . . . . . 3.36 0.0 3.36 1 1
2610 1 . . . . . 4.99 0.0 4.99 1 1
2611 1 . . . . . 3.38 0.0 3.38 1 1
2612 1 . . . . . 5.07 0.0 5.07 1 1
2613 1 . . . . . 4.2 0.0 4.2 1 1
2614 1 . . . . . 4.88 0.0 4.88 1 1
2615 1 . . . . . 5.39 0.0 5.39 1 1
2616 1 . . . . . 3.67 0.0 3.67 1 1
2617 1 . . . . . 3.7 0.0 3.7 1 1
2618 1 . . . . . 3.68 0.0 3.68 1 1
2619 1 . . . . . 3.2 0.0 3.2 1 1
2620 1 . . . . . 3.68 0.0 3.68 1 1
2621 1 . . . . . 4.15 0.0 4.15 1 1
2622 1 . . . . . 2.98 0.0 2.98 1 1
2623 1 . . . . . 3.81 0.0 3.81 1 1
2624 1 . . . . . 4.11 0.0 4.11 1 1
2625 1 . . . . . 2.96 0.0 2.96 1 1
2626 1 . . . . . 4.11 0.0 4.11 1 1
2627 1 . . . . . 4.47 0.0 4.47 1 1
2628 1 . . . . . 3.35 0.0 3.35 1 1
2629 1 . . . . . 3.35 0.0 3.35 1 1
2630 1 . . . . . 3.73 0.0 3.73 1 1
2631 1 . . . . . 3.97 0.0 3.97 1 1
2632 1 . . . . . 4.62 0.0 4.62 1 1
2633 1 . . . . . 5.46 0.0 5.46 1 1
2634 1 . . . . . 4.0 0.0 4.0 1 1
2635 1 . . . . . 4.12 0.0 4.12 1 1
2636 1 . . . . . 4.23 0.0 4.23 1 1
2637 1 . . . . . 3.09 0.0 3.09 1 1
2638 1 . . . . . 4.04 0.0 4.04 1 1
2639 1 . . . . . 3.26 0.0 3.26 1 1
2640 1 . . . . . 3.46 0.0 3.46 1 1
2641 1 . . . . . 3.78 0.0 3.78 1 1
2642 1 . . . . . 4.0 0.0 4.0 1 1
2643 1 . . . . . 4.73 0.0 4.73 1 1
2644 1 . . . . . 4.26 0.0 4.26 1 1
2645 1 . . . . . 3.9 0.0 3.9 1 1
2646 1 . . . . . 4.11 0.0 4.11 1 1
2647 1 . . . . . 4.73 0.0 4.73 1 1
2648 1 . . . . . 4.26 0.0 4.26 1 1
2649 1 . . . . . 3.9 0.0 3.9 1 1
2650 1 . . . . . 4.11 0.0 4.11 1 1
2651 1 . . . . . 4.69 0.0 4.69 1 1
2652 1 . . . . . 5.7 0.0 5.7 1 1
2653 1 . . . . . 3.66 0.0 3.66 1 1
2654 1 . . . . . 3.06 0.0 3.06 1 1
2655 1 . . . . . 4.76 0.0 4.76 1 1
2656 1 . . . . . 5.3 0.0 5.3 1 1
2657 1 . . . . . 3.09 0.0 3.09 1 1
2658 1 . . . . . 3.88 0.0 3.88 1 1
2659 1 . . . . . 3.0 0.0 3.0 1 1
2660 1 . . . . . 4.16 0.0 4.16 1 1
2661 1 . . . . . 4.89 0.0 4.89 1 1
2662 1 . . . . . 4.65 0.0 4.65 1 1
2663 1 . . . . . 6.0 0.0 6.0 1 1
2664 1 . . . . . 4.37 0.0 4.37 1 1
2665 1 . . . . . 3.87 0.0 3.87 1 1
2666 1 . . . . . 4.15 0.0 4.15 1 1
2667 1 . . . . . 3.53 0.0 3.53 1 1
2668 1 . . . . . 4.29 0.0 4.29 1 1
2669 1 . . . . . 3.11 0.0 3.11 1 1
2670 1 . . . . . 4.29 0.0 4.29 1 1
2671 1 . . . . . 4.15 0.0 4.15 1 1
2672 1 . . . . . 5.71 0.0 5.71 1 1
2673 1 . . . . . 3.77 0.0 3.77 1 1
2674 1 . . . . . 3.33 0.0 3.33 1 1
2675 1 . . . . . 4.34 0.0 4.34 1 1
2676 1 . . . . . 3.71 0.0 3.71 1 1
2677 1 . . . . . 4.47 0.0 4.47 1 1
2678 1 . . . . . 3.67 0.0 3.67 1 1
2679 1 . . . . . 5.76 0.0 5.76 1 1
2680 1 . . . . . 2.75 0.0 2.75 1 1
2681 1 . . . . . 6.0 0.0 6.0 1 1
2682 1 . . . . . 3.81 0.0 3.81 1 1
2683 1 . . . . . 3.18 0.0 3.18 1 1
2684 1 . . . . . 3.81 0.0 3.81 1 1
2685 1 . . . . . 4.91 0.0 4.91 1 1
2686 1 . . . . . 3.86 0.0 3.86 1 1
2687 1 . . . . . 3.09 0.0 3.09 1 1
2688 1 . . . . . 3.86 0.0 3.86 1 1
2689 1 . . . . . 3.05 0.0 3.05 1 1
2690 1 . . . . . 4.64 0.0 4.64 1 1
2691 1 . . . . . 4.06 0.0 4.06 1 1
2692 1 . . . . . 4.64 0.0 4.64 1 1
2693 1 . . . . . 5.03 0.0 5.03 1 1
2694 1 . . . . . 3.56 0.0 3.56 1 1
2695 1 . . . . . 4.07 0.0 4.07 1 1
2696 1 . . . . . 2.71 0.0 2.71 1 1
2697 1 . . . . . 2.71 0.0 2.71 1 1
2698 1 . . . . . 4.22 0.0 4.22 1 1
2699 1 . . . . . 3.94 0.0 3.94 1 1
2700 1 . . . . . 3.94 0.0 3.94 1 1
2701 1 . . . . . 3.23 0.0 3.23 1 1
2702 1 . . . . . 3.33 0.0 3.33 1 1
2703 1 . . . . . 3.16 0.0 3.16 1 1
2704 1 . . . . . 3.85 0.0 3.85 1 1
2705 1 . . . . . 4.9 0.0 4.9 1 1
2706 1 . . . . . 4.99 0.0 4.99 1 1
2707 1 . . . . . 4.44 0.0 4.44 1 1
2708 1 . . . . . 5.33 0.0 5.33 1 1
2709 1 . . . . . 3.77 0.0 3.77 1 1
2710 1 . . . . . 4.52 0.0 4.52 1 1
2711 1 . . . . . 3.24 0.0 3.24 1 1
2712 1 . . . . . 5.03 0.0 5.03 1 1
2713 1 . . . . . 5.05 0.0 5.05 1 1
2714 1 . . . . . 4.34 0.0 4.34 1 1
2715 1 . . . . . 4.0 0.0 4.0 1 1
2716 1 . . . . . 5.03 0.0 5.03 1 1
2717 1 . . . . . 5.05 0.0 5.05 1 1
2718 1 . . . . . 4.34 0.0 4.34 1 1
2719 1 . . . . . 4.0 0.0 4.0 1 1
2720 1 . . . . . 3.36 0.0 3.36 1 1
2721 1 . . . . . 3.26 0.0 3.26 1 1
2722 1 . . . . . 5.22 0.0 5.22 1 1
2723 1 . . . . . 2.57 0.0 2.57 1 1
2724 1 . . . . . 2.86 0.0 2.86 1 1
2725 1 . . . . . 4.38 0.0 4.38 1 1
2726 1 . . . . . 5.73 0.0 5.73 1 1
2727 1 . . . . . 4.9 0.0 4.9 1 1
2728 1 . . . . . 5.04 0.0 5.04 1 1
2729 1 . . . . . 4.43 0.0 4.43 1 1
2730 1 . . . . . 3.09 0.0 3.09 1 1
2731 1 . . . . . 5.71 0.0 5.71 1 1
2732 1 . . . . . 3.41 0.0 3.41 1 1
2733 1 . . . . . 3.54 0.0 3.54 1 1
2734 1 . . . . . 3.64 0.0 3.64 1 1
2735 1 . . . . . 4.25 0.0 4.25 1 1
2736 1 . . . . . 3.46 0.0 3.46 1 1
2737 1 . . . . . 4.67 0.0 4.67 1 1
2738 1 . . . . . 5.22 0.0 5.22 1 1
2739 1 . . . . . 3.82 0.0 3.82 1 1
2740 1 . . . . . 4.12 0.0 4.12 1 1
2741 1 . . . . . 3.33 0.0 3.33 1 1
2742 1 . . . . . 3.28 0.0 3.28 1 1
2743 1 . . . . . 5.06 0.0 5.06 1 1
2744 1 . . . . . 5.41 0.0 5.41 1 1
2745 1 . . . . . 4.0 0.0 4.0 1 1
2746 1 . . . . . 4.24 0.0 4.24 1 1
2747 1 . . . . . 3.42 0.0 3.42 1 1
2748 1 . . . . . 3.5 0.0 3.5 1 1
2749 1 . . . . . 4.68 0.0 4.68 1 1
2750 1 . . . . . 4.77 0.0 4.77 1 1
2751 1 . . . . . 4.68 0.0 4.68 1 1
2752 1 . . . . . 5.25 0.0 5.25 1 1
2753 1 . . . . . 3.51 0.0 3.51 1 1
2754 1 . . . . . 3.96 0.0 3.96 1 1
2755 1 . . . . . 4.87 0.0 4.87 1 1
2756 1 . . . . . 4.42 0.0 4.42 1 1
2757 1 . . . . . 4.59 0.0 4.59 1 1
2758 1 . . . . . 5.23 0.0 5.23 1 1
2759 1 . . . . . 4.22 0.0 4.22 1 1
2760 1 . . . . . 5.87 0.0 5.87 1 1
2761 1 . . . . . 3.13 0.0 3.13 1 1
2762 1 . . . . . 4.89 0.0 4.89 1 1
2763 1 . . . . . 5.61 0.0 5.61 1 1
2764 1 . . . . . 6.0 0.0 6.0 1 1
2765 1 . . . . . 5.87 0.0 5.87 1 1
2766 1 . . . . . 5.16 0.0 5.16 1 1
2767 1 . . . . . 3.15 0.0 3.15 1 1
2768 1 . . . . . 3.65 0.0 3.65 1 1
2769 1 . . . . . 4.86 0.0 4.86 1 1
2770 1 . . . . . 3.06 0.0 3.06 1 1
2771 1 . . . . . 3.97 0.0 3.97 1 1
2772 1 . . . . . 4.05 0.0 4.05 1 1
2773 1 . . . . . 4.38 0.0 4.38 1 1
2774 1 . . . . . 3.52 0.0 3.52 1 1
2775 1 . . . . . 4.31 0.0 4.31 1 1
2776 1 . . . . . 2.79 0.0 2.79 1 1
2777 1 . . . . . 4.54 0.0 4.54 1 1
2778 1 . . . . . 3.96 0.0 3.96 1 1
2779 1 . . . . . 4.54 0.0 4.54 1 1
2780 1 . . . . . 4.91 0.0 4.91 1 1
2781 1 . . . . . 5.4 0.0 5.4 1 1
2782 1 . . . . . 4.68 0.0 4.68 1 1
2783 1 . . . . . 3.15 0.0 3.15 1 1
2784 1 . . . . . 4.75 0.0 4.75 1 1
2785 1 . . . . . 3.94 0.0 3.94 1 1
2786 1 . . . . . 4.75 0.0 4.75 1 1
2787 1 . . . . . 3.93 0.0 3.93 1 1
2788 1 . . . . . 3.43 0.0 3.43 1 1
2789 1 . . . . . 3.93 0.0 3.93 1 1
2790 1 . . . . . 4.81 0.0 4.81 1 1
2791 1 . . . . . 3.4 0.0 3.4 1 1
2792 1 . . . . . 4.54 0.0 4.54 1 1
2793 1 . . . . . 4.8 0.0 4.8 1 1
2794 1 . . . . . 3.99 0.0 3.99 1 1
2795 1 . . . . . 5.01 0.0 5.01 1 1
2796 1 . . . . . 4.78 0.0 4.78 1 1
2797 1 . . . . . 5.69 0.0 5.69 1 1
2798 1 . . . . . 6.0 0.0 6.0 1 1
2799 1 . . . . . 4.05 0.0 4.05 1 1
2800 1 . . . . . 3.92 0.0 3.92 1 1
2801 1 . . . . . 3.41 0.0 3.41 1 1
2802 1 . . . . . 3.92 0.0 3.92 1 1
2803 1 . . . . . 3.34 0.0 3.34 1 1
2804 1 . . . . . 4.15 0.0 4.15 1 1
2805 1 . . . . . 3.46 0.0 3.46 1 1
2806 1 . . . . . 3.81 0.0 3.81 1 1
2807 1 . . . . . 4.49 0.0 4.49 1 1
2808 1 . . . . . 4.65 0.0 4.65 1 1
2809 1 . . . . . 5.11 0.0 5.11 1 1
2810 1 . . . . . 4.65 0.0 4.65 1 1
2811 1 . . . . . 5.11 0.0 5.11 1 1
2812 1 . . . . . 2.44 0.0 2.44 1 1
2813 1 . . . . . 4.86 0.0 4.86 1 1
2814 1 . . . . . 2.86 0.0 2.86 1 1
2815 1 . . . . . 4.39 0.0 4.39 1 1
2816 1 . . . . . 4.53 0.0 4.53 1 1
2817 1 . . . . . 4.02 0.0 4.02 1 1
2818 1 . . . . . 4.02 0.0 4.02 1 1
2819 1 . . . . . 4.02 0.0 4.02 1 1
2820 1 . . . . . 4.02 0.0 4.02 1 1
2821 1 . . . . . 3.78 0.0 3.78 1 1
2822 1 . . . . . 4.07 0.0 4.07 1 1
2823 1 . . . . . 4.07 0.0 4.07 1 1
2824 1 . . . . . 3.55 0.0 3.55 1 1
2825 1 . . . . . 4.91 0.0 4.91 1 1
2826 1 . . . . . 4.53 0.0 4.53 1 1
2827 1 . . . . . 5.17 0.0 5.17 1 1
2828 1 . . . . . 5.35 0.0 5.35 1 1
2829 1 . . . . . 4.07 0.0 4.07 1 1
2830 1 . . . . . 4.35 0.0 4.35 1 1
2831 1 . . . . . 4.51 0.0 4.51 1 1
2832 1 . . . . . 5.05 0.0 5.05 1 1
2833 1 . . . . . 4.87 0.0 4.87 1 1
2834 1 . . . . . 4.41 0.0 4.41 1 1
2835 1 . . . . . 5.38 0.0 5.38 1 1
2836 1 . . . . . 4.17 0.0 4.17 1 1
2837 1 . . . . . 3.4 0.0 3.4 1 1
2838 1 . . . . . 5.29 0.0 5.29 1 1
2839 1 . . . . . 5.06 0.0 5.06 1 1
2840 1 . . . . . 4.69 0.0 4.69 1 1
2841 1 . . . . . 4.81 0.0 4.81 1 1
2842 1 . . . . . 4.33 0.0 4.33 1 1
2843 1 . . . . . 4.27 0.0 4.27 1 1
2844 1 . . . . . 4.3 0.0 4.3 1 1
2845 1 . . . . . 4.41 0.0 4.41 1 1
2846 1 . . . . . 4.02 0.0 4.02 1 1
2847 1 . . . . . 4.05 0.0 4.05 1 1
2848 1 . . . . . 5.04 0.0 5.04 1 1
2849 1 . . . . . 5.81 0.0 5.81 1 1
2850 1 . . . . . 5.81 0.0 5.81 1 1
2851 1 . . . . . 4.49 0.0 4.49 1 1
2852 1 . . . . . 4.66 0.0 4.66 1 1
2853 1 . . . . . 3.68 0.0 3.68 1 1
2854 1 . . . . . 4.07 0.0 4.07 1 1
2855 1 . . . . . 4.32 0.0 4.32 1 1
2856 1 . . . . . 4.07 0.0 4.07 1 1
2857 1 . . . . . 4.32 0.0 4.32 1 1
2858 1 . . . . . 4.3 0.0 4.3 1 1
2859 1 . . . . . 6.0 0.0 6.0 1 1
2860 1 . . . . . 5.3 0.0 5.3 1 1
2861 1 . . . . . 3.81 0.0 3.81 1 1
2862 1 . . . . . 3.93 0.0 3.93 1 1
2863 1 . . . . . 4.0 0.0 4.0 1 1
2864 1 . . . . . 5.66 0.0 5.66 1 1
2865 1 . . . . . 4.74 0.0 4.74 1 1
2866 1 . . . . . 3.46 0.0 3.46 1 1
2867 1 . . . . . 3.37 0.0 3.37 1 1
2868 1 . . . . . 5.16 0.0 5.16 1 1
2869 1 . . . . . 3.75 0.0 3.75 1 1
2870 1 . . . . . 4.54 0.0 4.54 1 1
2871 1 . . . . . 3.88 0.0 3.88 1 1
2872 1 . . . . . 3.72 0.0 3.72 1 1
2873 1 . . . . . 3.53 0.0 3.53 1 1
2874 1 . . . . . 6.0 0.0 6.0 1 1
2875 1 . . . . . 5.09 0.0 5.09 1 1
2876 1 . . . . . 3.92 0.0 3.92 1 1
2877 1 . . . . . 4.41 0.0 4.41 1 1
2878 1 . . . . . 3.68 0.0 3.68 1 1
2879 1 . . . . . 4.77 0.0 4.77 1 1
2880 1 . . . . . 4.61 0.0 4.61 1 1
2881 1 . . . . . 4.84 0.0 4.84 1 1
2882 1 . . . . . 5.52 0.0 5.52 1 1
2883 1 . . . . . 4.21 0.0 4.21 1 1
2884 1 . . . . . 4.74 0.0 4.74 1 1
2885 1 . . . . . 5.4 0.0 5.4 1 1
2886 1 . . . . . 3.84 0.0 3.84 1 1
2887 1 . . . . . 3.38 0.0 3.38 1 1
2888 1 . . . . . 5.06 0.0 5.06 1 1
2889 1 . . . . . 4.32 0.0 4.32 1 1
2890 1 . . . . . 5.06 0.0 5.06 1 1
2891 1 . . . . . 4.41 0.0 4.41 1 1
2892 1 . . . . . 4.97 0.0 4.97 1 1
2893 1 . . . . . 5.08 0.0 5.08 1 1
2894 1 . . . . . 4.43 0.0 4.43 1 1
2895 1 . . . . . 3.35 0.0 3.35 1 1
2896 1 . . . . . 5.12 0.0 5.12 1 1
2897 1 . . . . . 4.44 0.0 4.44 1 1
2898 1 . . . . . 4.48 0.0 4.48 1 1
2899 1 . . . . . 5.97 0.0 5.97 1 1
2900 1 . . . . . 5.01 0.0 5.01 1 1
2901 1 . . . . . 4.15 0.0 4.15 1 1
2902 1 . . . . . 4.94 0.0 4.94 1 1
2903 1 . . . . . 4.81 0.0 4.81 1 1
2904 1 . . . . . 3.79 0.0 3.79 1 1
2905 1 . . . . . 5.31 0.0 5.31 1 1
2906 1 . . . . . 5.8 0.0 5.8 1 1
2907 1 . . . . . 4.49 0.0 4.49 1 1
2908 1 . . . . . 5.8 0.0 5.8 1 1
2909 1 . . . . . 5.79 0.0 5.79 1 1
2910 1 . . . . . 5.92 0.0 5.92 1 1
2911 1 . . . . . 3.5 0.0 3.5 1 1
2912 1 . . . . . 4.89 0.0 4.89 1 1
2913 1 . . . . . 3.52 0.0 3.52 1 1
2914 1 . . . . . 4.39 0.0 4.39 1 1
2915 1 . . . . . 4.37 0.0 4.37 1 1
2916 1 . . . . . 5.39 0.0 5.39 1 1
2917 1 . . . . . 5.67 0.0 5.67 1 1
2918 1 . . . . . 4.05 0.0 4.05 1 1
2919 1 . . . . . 4.96 0.0 4.96 1 1
2920 1 . . . . . 4.96 0.0 4.96 1 1
2921 1 . . . . . 4.05 0.0 4.05 1 1
2922 1 . . . . . 4.96 0.0 4.96 1 1
2923 1 . . . . . 4.96 0.0 4.96 1 1
2924 1 . . . . . 4.37 0.0 4.37 1 1
2925 1 . . . . . 4.01 0.0 4.01 1 1
2926 1 . . . . . 3.6 0.0 3.6 1 1
2927 1 . . . . . 4.26 0.0 4.26 1 1
2928 1 . . . . . 4.53 0.0 4.53 1 1
2929 1 . . . . . 4.66 0.0 4.66 1 1
2930 1 . . . . . 4.65 0.0 4.65 1 1
2931 1 . . . . . 4.1 0.0 4.1 1 1
2932 1 . . . . . 4.01 0.0 4.01 1 1
2933 1 . . . . . 4.15 0.0 4.15 1 1
2934 1 . . . . . 3.8 0.0 3.8 1 1
2935 1 . . . . . 4.13 0.0 4.13 1 1
2936 1 . . . . . 3.57 0.0 3.57 1 1
2937 1 . . . . . 4.13 0.0 4.13 1 1
2938 1 . . . . . 4.4 0.0 4.4 1 1
2939 1 . . . . . 4.08 0.0 4.08 1 1
2940 1 . . . . . 4.1 0.0 4.1 1 1
2941 1 . . . . . 3.47 0.0 3.47 1 1
2942 1 . . . . . 4.18 0.0 4.18 1 1
2943 1 . . . . . 4.08 0.0 4.08 1 1
2944 1 . . . . . 3.61 0.0 3.61 1 1
2945 1 . . . . . 3.06 0.0 3.06 1 1
2946 1 . . . . . 3.61 0.0 3.61 1 1
2947 1 . . . . . 4.19 0.0 4.19 1 1
2948 1 . . . . . 4.71 0.0 4.71 1 1
2949 1 . . . . . 3.31 0.0 3.31 1 1
2950 1 . . . . . 4.63 0.0 4.63 1 1
2951 1 . . . . . 4.97 0.0 4.97 1 1
2952 1 . . . . . 4.31 0.0 4.31 1 1
2953 1 . . . . . 4.97 0.0 4.97 1 1
2954 1 . . . . . 4.98 0.0 4.98 1 1
2955 1 . . . . . 3.63 0.0 3.63 1 1
2956 1 . . . . . 4.8 0.0 4.8 1 1
2957 1 . . . . . 3.92 0.0 3.92 1 1
2958 1 . . . . . 4.77 0.0 4.77 1 1
2959 1 . . . . . 5.69 0.0 5.69 1 1
2960 1 . . . . . 5.28 0.0 5.28 1 1
2961 1 . . . . . 5.75 0.0 5.75 1 1
2962 1 . . . . . 3.71 0.0 3.71 1 1
2963 1 . . . . . 5.16 0.0 5.16 1 1
2964 1 . . . . . 5.55 0.0 5.55 1 1
2965 1 . . . . . 5.83 0.0 5.83 1 1
2966 1 . . . . . 4.64 0.0 4.64 1 1
2967 1 . . . . . 4.18 0.0 4.18 1 1
2968 1 . . . . . 4.44 0.0 4.44 1 1
2969 1 . . . . . 4.72 0.0 4.72 1 1
2970 1 . . . . . 4.21 0.0 4.21 1 1
2971 1 . . . . . 5.56 0.0 5.56 1 1
2972 1 . . . . . 6.0 0.0 6.0 1 1
2973 1 . . . . . 4.36 0.0 4.36 1 1
2974 1 . . . . . 6.0 0.0 6.0 1 1
2975 1 . . . . . 4.34 0.0 4.34 1 1
2976 1 . . . . . 3.6 0.0 3.6 1 1
2977 1 . . . . . 4.34 0.0 4.34 1 1
2978 1 . . . . . 5.14 0.0 5.14 1 1
2979 1 . . . . . 3.53 0.0 3.53 1 1
2980 1 . . . . . 3.46 0.0 3.46 1 1
2981 1 . . . . . 3.69 0.0 3.69 1 1
2982 1 . . . . . 5.95 0.0 5.95 1 1
2983 1 . . . . . 3.76 0.0 3.76 1 1
2984 1 . . . . . 5.36 0.0 5.36 1 1
2985 1 . . . . . 3.79 0.0 3.79 1 1
2986 1 . . . . . 4.56 0.0 4.56 1 1
2987 1 . . . . . 2.93 0.0 2.93 1 1
2988 1 . . . . . 4.5 0.0 4.5 1 1
2989 1 . . . . . 3.47 0.0 3.47 1 1
2990 1 . . . . . 4.78 0.0 4.78 1 1
2991 1 . . . . . 3.1 0.0 3.1 1 1
2992 1 . . . . . 2.55 0.0 2.55 1 1
2993 1 . . . . . 3.1 0.0 3.1 1 1
2994 1 . . . . . 3.88 0.0 3.88 1 1
2995 1 . . . . . 3.91 0.0 3.91 1 1
2996 1 . . . . . 3.87 0.0 3.87 1 1
2997 1 . . . . . 3.87 0.0 3.87 1 1
2998 1 . . . . . 4.23 0.0 4.23 1 1
2999 1 . . . . . 4.23 0.0 4.23 1 1
3000 1 . . . . . 4.16 0.0 4.16 1 1
3001 1 . . . . . 5.62 0.0 5.62 1 1
3002 1 . . . . . 5.15 0.0 5.15 1 1
3003 1 . . . . . 3.91 0.0 3.91 1 1
3004 1 . . . . . 4.67 0.0 4.67 1 1
3005 1 . . . . . 4.58 0.0 4.58 1 1
3006 1 . . . . . 5.07 0.0 5.07 1 1
3007 1 . . . . . 3.57 0.0 3.57 1 1
3008 1 . . . . . 3.88 0.0 3.88 1 1
3009 1 . . . . . 4.53 0.0 4.53 1 1
3010 1 . . . . . 3.3 0.0 3.3 1 1
3011 1 . . . . . 4.78 0.0 4.78 1 1
3012 1 . . . . . 4.03 0.0 4.03 1 1
3013 1 . . . . . 5.22 0.0 5.22 1 1
3014 1 . . . . . 5.22 0.0 5.22 1 1
3015 1 . . . . . 3.66 0.0 3.66 1 1
3016 1 . . . . . 3.98 0.0 3.98 1 1
3017 1 . . . . . 3.25 0.0 3.25 1 1
3018 1 . . . . . 4.47 0.0 4.47 1 1
3019 1 . . . . . 4.32 0.0 4.32 1 1
3020 1 . . . . . 4.14 0.0 4.14 1 1
3021 1 . . . . . 4.96 0.0 4.96 1 1
3022 1 . . . . . 4.18 0.0 4.18 1 1
3023 1 . . . . . 3.85 0.0 3.85 1 1
3024 1 . . . . . 4.86 0.0 4.86 1 1
3025 1 . . . . . 3.39 0.0 3.39 1 1
3026 1 . . . . . 3.0 0.0 3.0 1 1
3027 1 . . . . . 5.05 0.0 5.05 1 1
3028 1 . . . . . 4.53 0.0 4.53 1 1
3029 1 . . . . . 4.16 0.0 4.16 1 1
3030 1 . . . . . 3.66 0.0 3.66 1 1
3031 1 . . . . . 5.46 0.0 5.46 1 1
3032 1 . . . . . 4.21 0.0 4.21 1 1
3033 1 . . . . . 6.0 0.0 6.0 1 1
3034 1 . . . . . 5.57 0.0 5.57 1 1
3035 1 . . . . . 5.19 0.0 5.19 1 1
3036 1 . . . . . 4.95 0.0 4.95 1 1
3037 1 . . . . . 4.81 0.0 4.81 1 1
3038 1 . . . . . 2.99 0.0 2.99 1 1
3039 1 . . . . . 3.42 0.0 3.42 1 1
3040 1 . . . . . 5.59 0.0 5.59 1 1
3041 1 . . . . . 6.0 0.0 6.0 1 1
3042 1 . . . . . 3.76 0.0 3.76 1 1
3043 1 . . . . . 4.89 0.0 4.89 1 1
3044 1 . . . . . 4.85 0.0 4.85 1 1
3045 1 . . . . . 3.52 0.0 3.52 1 1
3046 1 . . . . . 4.11 0.0 4.11 1 1
3047 1 . . . . . 4.74 0.0 4.74 1 1
3048 1 . . . . . 4.23 0.0 4.23 1 1
3049 1 . . . . . 4.58 0.0 4.58 1 1
3050 1 . . . . . 2.57 0.0 2.57 1 1
3051 1 . . . . . 3.83 0.0 3.83 1 1
3052 1 . . . . . 3.92 0.0 3.92 1 1
3053 1 . . . . . 3.92 0.0 3.92 1 1
3054 1 . . . . . 3.47 0.0 3.47 1 1
3055 1 . . . . . 4.5 0.0 4.5 1 1
3056 1 . . . . . 4.87 0.0 4.87 1 1
3057 1 . . . . . 4.77 0.0 4.77 1 1
3058 1 . . . . . 5.81 0.0 5.81 1 1
3059 1 . . . . . 4.28 0.0 4.28 1 1
3060 1 . . . . . 3.83 0.0 3.83 1 1
3061 1 . . . . . 3.35 0.0 3.35 1 1
3062 1 . . . . . 3.83 0.0 3.83 1 1
3063 1 . . . . . 4.58 0.0 4.58 1 1
3064 1 . . . . . 6.0 0.0 6.0 1 1
3065 1 . . . . . 4.97 0.0 4.97 1 1
3066 1 . . . . . 4.1 0.0 4.1 1 1
3067 1 . . . . . 4.64 0.0 4.64 1 1
3068 1 . . . . . 4.31 0.0 4.31 1 1
3069 1 . . . . . 4.06 0.0 4.06 1 1
3070 1 . . . . . 5.03 0.0 5.03 1 1
3071 1 . . . . . 4.61 0.0 4.61 1 1
3072 1 . . . . . 5.03 0.0 5.03 1 1
3073 1 . . . . . 4.61 0.0 4.61 1 1
3074 1 . . . . . 4.99 0.0 4.99 1 1
3075 1 . . . . . 4.38 0.0 4.38 1 1
3076 1 . . . . . 4.99 0.0 4.99 1 1
3077 1 . . . . . 6.0 0.0 6.0 1 1
3078 1 . . . . . 4.79 0.0 4.79 1 1
3079 1 . . . . . 5.17 0.0 5.17 1 1
3080 1 . . . . . 4.53 0.0 4.53 1 1
3081 1 . . . . . 5.17 0.0 5.17 1 1
3082 1 . . . . . 4.68 0.0 4.68 1 1
3083 1 . . . . . 4.52 0.0 4.52 1 1
3084 1 . . . . . 4.4 0.0 4.4 1 1
3085 1 . . . . . 4.24 0.0 4.24 1 1
3086 1 . . . . . 5.22 0.0 5.22 1 1
3087 1 . . . . . 3.9 0.0 3.9 1 1
3088 1 . . . . . 4.72 0.0 4.72 1 1
3089 1 . . . . . 4.72 0.0 4.72 1 1
3090 1 . . . . . 5.13 0.0 5.13 1 1
3091 1 . . . . . 3.96 0.0 3.96 1 1
3092 1 . . . . . 4.34 0.0 4.34 1 1
3093 1 . . . . . 4.92 0.0 4.92 1 1
3094 1 . . . . . 4.26 0.0 4.26 1 1
3095 1 . . . . . 3.58 0.0 3.58 1 1
3096 1 . . . . . 3.55 0.0 3.55 1 1
3097 1 . . . . . 3.73 0.0 3.73 1 1
3098 1 . . . . . 4.34 0.0 4.34 1 1
3099 1 . . . . . 4.34 0.0 4.34 1 1
3100 1 . . . . . 4.09 0.0 4.09 1 1
3101 1 . . . . . 5.1 0.0 5.1 1 1
3102 1 . . . . . 3.49 0.0 3.49 1 1
3103 1 . . . . . 3.93 0.0 3.93 1 1
3104 1 . . . . . 3.55 0.0 3.55 1 1
3105 1 . . . . . 2.91 0.0 2.91 1 1
3106 1 . . . . . 4.01 0.0 4.01 1 1
3107 1 . . . . . 4.88 0.0 4.88 1 1
3108 1 . . . . . 4.88 0.0 4.88 1 1
3109 1 . . . . . 3.52 0.0 3.52 1 1
3110 1 . . . . . 3.79 0.0 3.79 1 1
3111 1 . . . . . 5.07 0.0 5.07 1 1
3112 1 . . . . . 5.58 0.0 5.58 1 1
3113 1 . . . . . 3.43 0.0 3.43 1 1
3114 1 . . . . . 4.64 0.0 4.64 1 1
3115 1 . . . . . 4.43 0.0 4.43 1 1
3116 1 . . . . . 5.0 0.0 5.0 1 1
3117 1 . . . . . 5.26 0.0 5.26 1 1
3118 1 . . . . . 4.4 0.0 4.4 1 1
3119 1 . . . . . 4.08 0.0 4.08 1 1
3120 1 . . . . . 3.9 0.0 3.9 1 1
3121 1 . . . . . 4.69 0.0 4.69 1 1
3122 1 . . . . . 5.13 0.0 5.13 1 1
3123 1 . . . . . 4.39 0.0 4.39 1 1
3124 1 . . . . . 5.13 0.0 5.13 1 1
3125 1 . . . . . 4.66 0.0 4.66 1 1
3126 1 . . . . . 4.19 0.0 4.19 1 1
3127 1 . . . . . 3.93 0.0 3.93 1 1
3128 1 . . . . . 4.3 0.0 4.3 1 1
3129 1 . . . . . 4.01 0.0 4.01 1 1
3130 1 . . . . . 4.88 0.0 4.88 1 1
3131 1 . . . . . 2.89 0.0 2.89 1 1
3132 1 . . . . . 4.66 0.0 4.66 1 1
3133 1 . . . . . 4.98 0.0 4.98 1 1
3134 1 . . . . . 3.18 0.0 3.18 1 1
3135 1 . . . . . 5.1 0.0 5.1 1 1
3136 1 . . . . . 4.45 0.0 4.45 1 1
3137 1 . . . . . 3.43 0.0 3.43 1 1
3138 1 . . . . . 4.36 0.0 4.36 1 1
3139 1 . . . . . 4.06 0.0 4.06 1 1
3140 1 . . . . . 5.17 0.0 5.17 1 1
3141 1 . . . . . 4.06 0.0 4.06 1 1
3142 1 . . . . . 5.17 0.0 5.17 1 1
3143 1 . . . . . 3.21 0.0 3.21 1 1
3144 1 . . . . . 3.33 0.0 3.33 1 1
3145 1 . . . . . 3.94 0.0 3.94 1 1
3146 1 . . . . . 3.13 0.0 3.13 1 1
3147 1 . . . . . 3.94 0.0 3.94 1 1
3148 1 . . . . . 3.94 0.0 3.94 1 1
3149 1 . . . . . 4.57 0.0 4.57 1 1
3150 1 . . . . . 3.59 0.0 3.59 1 1
3151 1 . . . . . 3.15 0.0 3.15 1 1
3152 1 . . . . . 3.09 0.0 3.09 1 1
3153 1 . . . . . 4.82 0.0 4.82 1 1
3154 1 . . . . . 3.22 0.0 3.22 1 1
3155 1 . . . . . 4.52 0.0 4.52 1 1
3156 1 . . . . . 4.41 0.0 4.41 1 1
3157 1 . . . . . 3.2 0.0 3.2 1 1
3158 1 . . . . . 3.2 0.0 3.2 1 1
3159 1 . . . . . 3.4 0.0 3.4 1 1
3160 1 . . . . . 3.91 0.0 3.91 1 1
3161 1 . . . . . 5.43 0.0 5.43 1 1
3162 1 . . . . . 3.93 0.0 3.93 1 1
3163 1 . . . . . 3.43 0.0 3.43 1 1
3164 1 . . . . . 3.93 0.0 3.93 1 1
3165 1 . . . . . 3.52 0.0 3.52 1 1
3166 1 . . . . . 4.53 0.0 4.53 1 1
3167 1 . . . . . 3.76 0.0 3.76 1 1
3168 1 . . . . . 4.09 0.0 4.09 1 1
3169 1 . . . . . 4.09 0.0 4.09 1 1
3170 1 . . . . . 3.66 0.0 3.66 1 1
3171 1 . . . . . 5.23 0.0 5.23 1 1
3172 1 . . . . . 4.19 0.0 4.19 1 1
3173 1 . . . . . 4.19 0.0 4.19 1 1
3174 1 . . . . . 4.1 0.0 4.1 1 1
3175 1 . . . . . 4.1 0.0 4.1 1 1
3176 1 . . . . . 5.94 0.0 5.94 1 1
3177 1 . . . . . 3.26 0.0 3.26 1 1
3178 1 . . . . . 4.14 0.0 4.14 1 1
3179 1 . . . . . 3.89 0.0 3.89 1 1
3180 1 . . . . . 5.23 0.0 5.23 1 1
3181 1 . . . . . 4.6 0.0 4.6 1 1
3182 1 . . . . . 4.6 0.0 4.6 1 1
3183 1 . . . . . 4.19 0.0 4.19 1 1
3184 1 . . . . . 4.19 0.0 4.19 1 1
3185 1 . . . . . 4.49 0.0 4.49 1 1
3186 1 . . . . . 4.93 0.0 4.93 1 1
3187 1 . . . . . 3.32 0.0 3.32 1 1
3188 1 . . . . . 4.32 0.0 4.32 1 1
3189 1 . . . . . 4.0 0.0 4.0 1 1
3190 1 . . . . . 3.82 0.0 3.82 1 1
3191 1 . . . . . 4.32 0.0 4.32 1 1
3192 1 . . . . . 4.61 0.0 4.61 1 1
3193 1 . . . . . 4.09 0.0 4.09 1 1
3194 1 . . . . . 4.36 0.0 4.36 1 1
3195 1 . . . . . 3.57 0.0 3.57 1 1
3196 1 . . . . . 4.15 0.0 4.15 1 1
3197 1 . . . . . 5.34 0.0 5.34 1 1
3198 1 . . . . . 4.96 0.0 4.96 1 1
3199 1 . . . . . 4.24 0.0 4.24 1 1
3200 1 . . . . . 4.26 0.0 4.26 1 1
3201 1 . . . . . 5.38 0.0 5.38 1 1
3202 1 . . . . . 3.6 0.0 3.6 1 1
3203 1 . . . . . 4.06 0.0 4.06 1 1
3204 1 . . . . . 3.41 0.0 3.41 1 1
3205 1 . . . . . 5.1 0.0 5.1 1 1
3206 1 . . . . . 4.38 0.0 4.38 1 1
3207 1 . . . . . 4.54 0.0 4.54 1 1
3208 1 . . . . . 4.22 0.0 4.22 1 1
3209 1 . . . . . 5.46 0.0 5.46 1 1
3210 1 . . . . . 5.52 0.0 5.52 1 1
3211 1 . . . . . 4.71 0.0 4.71 1 1
3212 1 . . . . . 3.7 0.0 3.7 1 1
3213 1 . . . . . 5.71 0.0 5.71 1 1
3214 1 . . . . . 4.67 0.0 4.67 1 1
3215 1 . . . . . 4.09 0.0 4.09 1 1
3216 1 . . . . . 4.67 0.0 4.67 1 1
3217 1 . . . . . 4.26 0.0 4.26 1 1
3218 1 . . . . . 4.19 0.0 4.19 1 1
3219 1 . . . . . 3.98 0.0 3.98 1 1
3220 1 . . . . . 4.11 0.0 4.11 1 1
3221 1 . . . . . 3.53 0.0 3.53 1 1
3222 1 . . . . . 3.52 0.0 3.52 1 1
3223 1 . . . . . 4.39 0.0 4.39 1 1
3224 1 . . . . . 4.95 0.0 4.95 1 1
3225 1 . . . . . 4.06 0.0 4.06 1 1
3226 1 . . . . . 4.67 0.0 4.67 1 1
3227 1 . . . . . 4.12 0.0 4.12 1 1
3228 1 . . . . . 4.73 0.0 4.73 1 1
3229 1 . . . . . 4.97 0.0 4.97 1 1
3230 1 . . . . . 5.28 0.0 5.28 1 1
3231 1 . . . . . 5.36 0.0 5.36 1 1
3232 1 . . . . . 3.39 0.0 3.39 1 1
3233 1 . . . . . 5.88 0.0 5.88 1 1
3234 1 . . . . . 5.88 0.0 5.88 1 1
3235 1 . . . . . 4.7 0.0 4.7 1 1
3236 1 . . . . . 3.99 0.0 3.99 1 1
3237 1 . . . . . 4.7 0.0 4.7 1 1
3238 1 . . . . . 4.02 0.0 4.02 1 1
3239 1 . . . . . 4.97 0.0 4.97 1 1
3240 1 . . . . . 4.77 0.0 4.77 1 1
3241 1 . . . . . 5.41 0.0 5.41 1 1
3242 1 . . . . . 4.8 0.0 4.8 1 1
3243 1 . . . . . 4.74 0.0 4.74 1 1
3244 1 . . . . . 4.02 0.0 4.02 1 1
3245 1 . . . . . 4.74 0.0 4.74 1 1
3246 1 . . . . . 4.94 0.0 4.94 1 1
3247 1 . . . . . 4.02 0.0 4.02 1 1
3248 1 . . . . . 4.02 0.0 4.02 1 1
3249 1 . . . . . 3.32 0.0 3.32 1 1
3250 1 . . . . . 4.37 0.0 4.37 1 1
3251 1 . . . . . 4.75 0.0 4.75 1 1
3252 1 . . . . . 4.48 0.0 4.48 1 1
3253 1 . . . . . 4.48 0.0 4.48 1 1
3254 1 . . . . . 5.85 0.0 5.85 1 1
3255 1 . . . . . 5.35 0.0 5.35 1 1
3256 1 . . . . . 4.72 0.0 4.72 1 1
3257 1 . . . . . 3.71 0.0 3.71 1 1
3258 1 . . . . . 5.01 0.0 5.01 1 1
3259 1 . . . . . 4.53 0.0 4.53 1 1
3260 1 . . . . . 3.57 0.0 3.57 1 1
3261 1 . . . . . 4.72 0.0 4.72 1 1
3262 1 . . . . . 3.19 0.0 3.19 1 1
3263 1 . . . . . 4.02 0.0 4.02 1 1
3264 1 . . . . . 3.68 0.0 3.68 1 1
3265 1 . . . . . 4.77 0.0 4.77 1 1
3266 1 . . . . . 4.45 0.0 4.45 1 1
3267 1 . . . . . 4.77 0.0 4.77 1 1
3268 1 . . . . . 4.45 0.0 4.45 1 1
3269 1 . . . . . 3.9 0.0 3.9 1 1
3270 1 . . . . . 3.61 0.0 3.61 1 1
3271 1 . . . . . 4.27 0.0 4.27 1 1
3272 1 . . . . . 4.27 0.0 4.27 1 1
3273 1 . . . . . 4.69 0.0 4.69 1 1
3274 1 . . . . . 4.91 0.0 4.91 1 1
3275 1 . . . . . 4.59 0.0 4.59 1 1
3276 1 . . . . . 3.33 0.0 3.33 1 1
3277 1 . . . . . 4.18 0.0 4.18 1 1
3278 1 . . . . . 4.18 0.0 4.18 1 1
3279 1 . . . . . 4.35 0.0 4.35 1 1
3280 1 . . . . . 5.18 0.0 5.18 1 1
3281 1 . . . . . 3.45 0.0 3.45 1 1
3282 1 . . . . . 5.5 0.0 5.5 1 1
3283 1 . . . . . 4.29 0.0 4.29 1 1
3284 1 . . . . . 4.79 0.0 4.79 1 1
3285 1 . . . . . 3.86 0.0 3.86 1 1
3286 1 . . . . . 4.23 0.0 4.23 1 1
3287 1 . . . . . 4.02 0.0 4.02 1 1
3288 1 . . . . . 5.09 0.0 5.09 1 1
3289 1 . . . . . 4.26 0.0 4.26 1 1
3290 1 . . . . . 3.72 0.0 3.72 1 1
3291 1 . . . . . 4.17 0.0 4.17 1 1
3292 1 . . . . . 3.17 0.0 3.17 1 1
3293 1 . . . . . 4.17 0.0 4.17 1 1
3294 1 . . . . . 3.41 0.0 3.41 1 1
3295 1 . . . . . 4.8 0.0 4.8 1 1
3296 1 . . . . . 4.92 0.0 4.92 1 1
3297 1 . . . . . 3.4 0.0 3.4 1 1
3298 1 . . . . . 4.8 0.0 4.8 1 1
3299 1 . . . . . 3.19 0.0 3.19 1 1
3300 1 . . . . . 4.49 0.0 4.49 1 1
3301 1 . . . . . 3.88 0.0 3.88 1 1
3302 1 . . . . . 3.88 0.0 3.88 1 1
3303 1 . . . . . 4.27 0.0 4.27 1 1
3304 1 . . . . . 4.01 0.0 4.01 1 1
3305 1 . . . . . 3.88 0.0 3.88 1 1
3306 1 . . . . . 5.91 0.0 5.91 1 1
3307 1 . . . . . 4.34 0.0 4.34 1 1
3308 1 . . . . . 3.02 0.0 3.02 1 1
3309 1 . . . . . 3.2 0.0 3.2 1 1
3310 1 . . . . . 4.87 0.0 4.87 1 1
3311 1 . . . . . 4.14 0.0 4.14 1 1
3312 1 . . . . . 3.86 0.0 3.86 1 1
3313 1 . . . . . 3.96 0.0 3.96 1 1
3314 1 . . . . . 3.71 0.0 3.71 1 1
3315 1 . . . . . 4.29 0.0 4.29 1 1
3316 1 . . . . . 5.09 0.0 5.09 1 1
3317 1 . . . . . 4.49 0.0 4.49 1 1
3318 1 . . . . . 3.19 0.0 3.19 1 1
3319 1 . . . . . 4.39 0.0 4.39 1 1
3320 1 . . . . . 4.78 0.0 4.78 1 1
3321 1 . . . . . 3.53 0.0 3.53 1 1
3322 1 . . . . . 4.44 0.0 4.44 1 1
3323 1 . . . . . 4.39 0.0 4.39 1 1
3324 1 . . . . . 4.78 0.0 4.78 1 1
3325 1 . . . . . 3.53 0.0 3.53 1 1
3326 1 . . . . . 4.44 0.0 4.44 1 1
3327 1 . . . . . 4.55 0.0 4.55 1 1
3328 1 . . . . . 6.0 0.0 6.0 1 1
3329 1 . . . . . 5.82 0.0 5.82 1 1
3330 1 . . . . . 4.5 0.0 4.5 1 1
3331 1 . . . . . 4.99 0.0 4.99 1 1
3332 1 . . . . . 4.04 0.0 4.04 1 1
3333 1 . . . . . 3.57 0.0 3.57 1 1
3334 1 . . . . . 3.08 0.0 3.08 1 1
3335 1 . . . . . 4.76 0.0 4.76 1 1
3336 1 . . . . . 3.02 0.0 3.02 1 1
3337 1 . . . . . 3.31 0.0 3.31 1 1
3338 1 . . . . . 2.98 0.0 2.98 1 1
3339 1 . . . . . 4.29 0.0 4.29 1 1
3340 1 . . . . . 4.36 0.0 4.36 1 1
3341 1 . . . . . 3.24 0.0 3.24 1 1
3342 1 . . . . . 3.84 0.0 3.84 1 1
3343 1 . . . . . 3.95 0.0 3.95 1 1
3344 1 . . . . . 3.51 0.0 3.51 1 1
3345 1 . . . . . 2.95 0.0 2.95 1 1
3346 1 . . . . . 3.19 0.0 3.19 1 1
3347 1 . . . . . 4.12 0.0 4.12 1 1
3348 1 . . . . . 3.04 0.0 3.04 1 1
3349 1 . . . . . 4.79 0.0 4.79 1 1
3350 1 . . . . . 3.87 0.0 3.87 1 1
3351 1 . . . . . 4.79 0.0 4.79 1 1
3352 1 . . . . . 4.8 0.0 4.8 1 1
3353 1 . . . . . 3.62 0.0 3.62 1 1
3354 1 . . . . . 3.45 0.0 3.45 1 1
3355 1 . . . . . 4.84 0.0 4.84 1 1
3356 1 . . . . . 3.73 0.0 3.73 1 1
3357 1 . . . . . 5.58 0.0 5.58 1 1
3358 1 . . . . . 3.72 0.0 3.72 1 1
3359 1 . . . . . 3.41 0.0 3.41 1 1
3360 1 . . . . . 5.19 0.0 5.19 1 1
3361 1 . . . . . 5.6 0.0 5.6 1 1
3362 1 . . . . . 3.97 0.0 3.97 1 1
3363 1 . . . . . 3.49 0.0 3.49 1 1
3364 1 . . . . . 4.26 0.0 4.26 1 1
3365 1 . . . . . 3.44 0.0 3.44 1 1
3366 1 . . . . . 4.26 0.0 4.26 1 1
3367 1 . . . . . 4.03 0.0 4.03 1 1
3368 1 . . . . . 4.42 0.0 4.42 1 1
3369 1 . . . . . 5.43 0.0 5.43 1 1
3370 1 . . . . . 4.82 0.0 4.82 1 1
3371 1 . . . . . 4.22 0.0 4.22 1 1
3372 1 . . . . . 3.3 0.0 3.3 1 1
3373 1 . . . . . 4.22 0.0 4.22 1 1
3374 1 . . . . . 2.88 0.0 2.88 1 1
3375 1 . . . . . 4.05 0.0 4.05 1 1
3376 1 . . . . . 5.79 0.0 5.79 1 1
3377 1 . . . . . 2.89 0.0 2.89 1 1
3378 1 . . . . . 3.68 0.0 3.68 1 1
3379 1 . . . . . 2.98 0.0 2.98 1 1
3380 1 . . . . . 4.16 0.0 4.16 1 1
3381 1 . . . . . 4.3 0.0 4.3 1 1
3382 1 . . . . . 3.04 0.0 3.04 1 1
3383 1 . . . . . 4.49 0.0 4.49 1 1
3384 1 . . . . . 3.63 0.0 3.63 1 1
3385 1 . . . . . 3.58 0.0 3.58 1 1
3386 1 . . . . . 4.22 0.0 4.22 1 1
3387 1 . . . . . 3.78 0.0 3.78 1 1
3388 1 . . . . . 3.7 0.0 3.7 1 1
3389 1 . . . . . 3.67 0.0 3.67 1 1
3390 1 . . . . . 5.92 0.0 5.92 1 1
3391 1 . . . . . 4.54 0.0 4.54 1 1
3392 1 . . . . . 4.54 0.0 4.54 1 1
3393 1 . . . . . 2.81 0.0 2.81 1 1
3394 1 . . . . . 4.25 0.0 4.25 1 1
3395 1 . . . . . 4.95 0.0 4.95 1 1
3396 1 . . . . . 5.68 0.0 5.68 1 1
3397 1 . . . . . 5.11 0.0 5.11 1 1
3398 1 . . . . . 3.27 0.0 3.27 1 1
3399 1 . . . . . 5.48 0.0 5.48 1 1
3400 1 . . . . . 4.68 0.0 4.68 1 1
3401 1 . . . . . 4.0 0.0 4.0 1 1
3402 1 . . . . . 4.71 0.0 4.71 1 1
3403 1 . . . . . 3.55 0.0 3.55 1 1
3404 1 . . . . . 4.48 0.0 4.48 1 1
3405 1 . . . . . 5.69 0.0 5.69 1 1
3406 1 . . . . . 5.22 0.0 5.22 1 1
3407 1 . . . . . 3.97 0.0 3.97 1 1
3408 1 . . . . . 3.56 0.0 3.56 1 1
3409 1 . . . . . 4.71 0.0 4.71 1 1
3410 1 . . . . . 3.3 0.0 3.3 1 1
3411 1 . . . . . 3.84 0.0 3.84 1 1
3412 1 . . . . . 2.97 0.0 2.97 1 1
3413 1 . . . . . 3.19 0.0 3.19 1 1
3414 1 . . . . . 3.74 0.0 3.74 1 1
3415 1 . . . . . 3.88 0.0 3.88 1 1
3416 1 . . . . . 3.45 0.0 3.45 1 1
3417 1 . . . . . 3.48 0.0 3.48 1 1
3418 1 . . . . . 3.16 0.0 3.16 1 1
3419 1 . . . . . 2.96 0.0 2.96 1 1
3420 1 . . . . . 5.72 0.0 5.72 1 1
3421 1 . . . . . 5.28 0.0 5.28 1 1
3422 1 . . . . . 4.31 0.0 4.31 1 1
3423 1 . . . . . 4.79 0.0 4.79 1 1
3424 1 . . . . . 4.19 0.0 4.19 1 1
3425 1 . . . . . 3.55 0.0 3.55 1 1
3426 1 . . . . . 4.44 0.0 4.44 1 1
3427 1 . . . . . 3.69 0.0 3.69 1 1
3428 1 . . . . . 4.38 0.0 4.38 1 1
3429 1 . . . . . 2.94 0.0 2.94 1 1
3430 1 . . . . . 4.37 0.0 4.37 1 1
3431 1 . . . . . 5.15 0.0 5.15 1 1
3432 1 . . . . . 3.53 0.0 3.53 1 1
3433 1 . . . . . 3.62 0.0 3.62 1 1
3434 1 . . . . . 5.04 0.0 5.04 1 1
3435 1 . . . . . 6.0 0.0 6.0 1 1
3436 1 . . . . . 4.09 0.0 4.09 1 1
3437 1 . . . . . 5.02 0.0 5.02 1 1
3438 1 . . . . . 4.5 0.0 4.5 1 1
3439 1 . . . . . 5.76 0.0 5.76 1 1
3440 1 . . . . . 3.33 0.0 3.33 1 1
3441 1 . . . . . 4.17 0.0 4.17 1 1
3442 1 . . . . . 3.0 0.0 3.0 1 1
3443 1 . . . . . 5.16 0.0 5.16 1 1
3444 1 . . . . . 4.87 0.0 4.87 1 1
3445 1 . . . . . 4.27 0.0 4.27 1 1
3446 1 . . . . . 3.92 0.0 3.92 1 1
3447 1 . . . . . 6.0 0.0 6.0 1 1
3448 1 . . . . . 5.15 0.0 5.15 1 1
3449 1 . . . . . 5.76 0.0 5.76 1 1
3450 1 . . . . . 3.77 0.0 3.77 1 1
3451 1 . . . . . 5.09 0.0 5.09 1 1
3452 1 . . . . . 3.25 0.0 3.25 1 1
3453 1 . . . . . 4.04 0.0 4.04 1 1
3454 1 . . . . . 3.09 0.0 3.09 1 1
3455 1 . . . . . 2.78 0.0 2.78 1 1
3456 1 . . . . . 4.61 0.0 4.61 1 1
3457 1 . . . . . 2.99 0.0 2.99 1 1
3458 1 . . . . . 3.44 0.0 3.44 1 1
3459 1 . . . . . 4.44 0.0 4.44 1 1
3460 1 . . . . . 3.81 0.0 3.81 1 1
3461 1 . . . . . 4.84 0.0 4.84 1 1
3462 1 . . . . . 3.24 0.0 3.24 1 1
3463 1 . . . . . 4.76 0.0 4.76 1 1
3464 1 . . . . . 4.4 0.0 4.4 1 1
3465 1 . . . . . 4.59 0.0 4.59 1 1
3466 1 . . . . . 4.62 0.0 4.62 1 1
3467 1 . . . . . 3.57 0.0 3.57 1 1
3468 1 . . . . . 2.94 0.0 2.94 1 1
3469 1 . . . . . 3.17 0.0 3.17 1 1
3470 1 . . . . . 3.82 0.0 3.82 1 1
3471 1 . . . . . 4.48 0.0 4.48 1 1
3472 1 . . . . . 6.0 0.0 6.0 1 1
3473 1 . . . . . 4.71 0.0 4.71 1 1
3474 1 . . . . . 4.71 0.0 4.71 1 1
3475 1 . . . . . 3.25 0.0 3.25 1 1
3476 1 . . . . . 3.37 0.0 3.37 1 1
3477 1 . . . . . 4.39 0.0 4.39 1 1
3478 1 . . . . . 3.88 0.0 3.88 1 1
3479 1 . . . . . . 0.0 3.56 1 1
3480 1 . . . . . . 0.0 4.04 1 1
3481 1 . . . . . 3.74 0.0 3.74 1 1
3482 1 . . . . . 4.03 0.0 4.03 1 1
3483 1 . . . . . 3.87 0.0 3.87 1 1
3484 1 . . . . . 3.87 0.0 3.87 1 1
3485 1 . . . . . 4.59 0.0 4.59 1 1
3486 1 . . . . . 5.0 0.0 5.0 1 1
3487 1 . . . . . 3.96 0.0 3.96 1 1
3488 1 . . . . . 3.84 0.0 3.84 1 1
3489 1 . . . . . 4.03 0.0 4.03 1 1
3490 1 . . . . . 3.54 0.0 3.54 1 1
3491 1 . . . . . 5.21 0.0 5.21 1 1
3492 1 . . . . . 5.18 0.0 5.18 1 1
3493 1 . . . . . 4.43 0.0 4.43 1 1
3494 1 . . . . . 5.68 0.0 5.68 1 1
3495 1 . . . . . 3.91 0.0 3.91 1 1
3496 1 . . . . . 3.91 0.0 3.91 1 1
3497 1 . . . . . 3.56 0.0 3.56 1 1
3498 1 . . . . . 4.48 0.0 4.48 1 1
3499 1 . . . . . 4.73 0.0 4.73 1 1
3500 1 . . . . . 4.14 0.0 4.14 1 1
3501 1 . . . . . 4.73 0.0 4.73 1 1
3502 1 . . . . . 3.42 0.0 3.42 1 1
3503 1 . . . . . 3.28 0.0 3.28 1 1
3504 1 . . . . . 4.9 0.0 4.9 1 1
3505 1 . . . . . 4.56 0.0 4.56 1 1
3506 1 . . . . . 5.0 0.0 5.0 1 1
3507 1 . . . . . 5.25 0.0 5.25 1 1
3508 1 . . . . . 3.89 0.0 3.89 1 1
3509 1 . . . . . 4.0 0.0 4.0 1 1
3510 1 . . . . . 4.0 0.0 4.0 1 1
3511 1 . . . . . 4.1 0.0 4.1 1 1
3512 1 . . . . . 4.21 0.0 4.21 1 1
3513 1 . . . . . 4.21 0.0 4.21 1 1
3514 1 . . . . . 3.91 0.0 3.91 1 1
3515 1 . . . . . 4.45 0.0 4.45 1 1
3516 1 . . . . . 5.4 0.0 5.4 1 1
3517 1 . . . . . 4.72 0.0 4.72 1 1
3518 1 . . . . . 5.4 0.0 5.4 1 1
3519 1 . . . . . 5.8 0.0 5.8 1 1
3520 1 . . . . . 3.53 0.0 3.53 1 1
3521 1 . . . . . 4.28 0.0 4.28 1 1
3522 1 . . . . . 4.67 0.0 4.67 1 1
3523 1 . . . . . 5.1 0.0 5.1 1 1
3524 1 . . . . . 3.51 0.0 3.51 1 1
3525 1 . . . . . 4.21 0.0 4.21 1 1
3526 1 . . . . . 4.24 0.0 4.24 1 1
3527 1 . . . . . 4.02 0.0 4.02 1 1
3528 1 . . . . . 3.07 0.0 3.07 1 1
3529 1 . . . . . 5.03 0.0 5.03 1 1
3530 1 . . . . . 4.88 0.0 4.88 1 1
3531 1 . . . . . 4.88 0.0 4.88 1 1
3532 1 . . . . . 4.88 0.0 4.88 1 1
3533 1 . . . . . 4.88 0.0 4.88 1 1
3534 1 . . . . . 3.43 0.0 3.43 1 1
3535 1 . . . . . 5.16 0.0 5.16 1 1
3536 1 . . . . . 4.43 0.0 4.43 1 1
3537 1 . . . . . 5.16 0.0 5.16 1 1
3538 1 . . . . . 3.92 0.0 3.92 1 1
3539 1 . . . . . 3.32 0.0 3.32 1 1
3540 1 . . . . . 4.1 0.0 4.1 1 1
3541 1 . . . . . 5.21 0.0 5.21 1 1
3542 1 . . . . . 3.09 0.0 3.09 1 1
3543 1 . . . . . 5.08 0.0 5.08 1 1
3544 1 . . . . . 3.13 0.0 3.13 1 1
3545 1 . . . . . 3.6 0.0 3.6 1 1
3546 1 . . . . . 3.1 0.0 3.1 1 1
3547 1 . . . . . 3.6 0.0 3.6 1 1
3548 1 . . . . . 2.89 0.0 2.89 1 1
3549 1 . . . . . 5.16 0.0 5.16 1 1
3550 1 . . . . . 4.53 0.0 4.53 1 1
3551 1 . . . . . 5.16 0.0 5.16 1 1
3552 1 . . . . . 4.38 0.0 4.38 1 1
3553 1 . . . . . 4.92 0.0 4.92 1 1
3554 1 . . . . . 5.61 0.0 5.61 1 1
3555 1 . . . . . 3.94 0.0 3.94 1 1
3556 1 . . . . . 3.31 0.0 3.31 1 1
3557 1 . . . . . 3.94 0.0 3.94 1 1
3558 1 . . . . . 3.43 0.0 3.43 1 1
3559 1 . . . . . 4.12 0.0 4.12 1 1
3560 1 . . . . . 3.83 0.0 3.83 1 1
3561 1 . . . . . 4.81 0.0 4.81 1 1
3562 1 . . . . . 4.75 0.0 4.75 1 1
3563 1 . . . . . 3.64 0.0 3.64 1 1
3564 1 . . . . . 4.4 0.0 4.4 1 1
3565 1 . . . . . 3.57 0.0 3.57 1 1
3566 1 . . . . . 3.57 0.0 3.57 1 1
3567 1 . . . . . 4.31 0.0 4.31 1 1
3568 1 . . . . . 4.31 0.0 4.31 1 1
3569 1 . . . . . 4.64 0.0 4.64 1 1
3570 1 . . . . . 3.06 0.0 3.06 1 1
3571 1 . . . . . 5.64 0.0 5.64 1 1
3572 1 . . . . . 4.89 0.0 4.89 1 1
3573 1 . . . . . 5.64 0.0 5.64 1 1
3574 1 . . . . . 3.9 0.0 3.9 1 1
3575 1 . . . . . 3.9 0.0 3.9 1 1
3576 1 . . . . . 2.79 0.0 2.79 1 1
3577 1 . . . . . 3.9 0.0 3.9 1 1
3578 1 . . . . . 2.69 0.0 2.69 1 1
3579 1 . . . . . 3.56 0.0 3.56 1 1
3580 1 . . . . . 3.7 0.0 3.7 1 1
3581 1 . . . . . 5.09 0.0 5.09 1 1
3582 1 . . . . . 3.48 0.0 3.48 1 1
3583 1 . . . . . 3.48 0.0 3.48 1 1
3584 1 . . . . . 6.0 0.0 6.0 1 1
3585 1 . . . . . 6.0 0.0 6.0 1 1
3586 1 . . . . . 3.48 0.0 3.48 1 1
3587 1 . . . . . 3.48 0.0 3.48 1 1
3588 1 . . . . . 6.0 0.0 6.0 1 1
3589 1 . . . . . 6.0 0.0 6.0 1 1
3590 1 . . . . . 4.45 0.0 4.45 1 1
3591 1 . . . . . 5.4 0.0 5.4 1 1
3592 1 . . . . . 3.77 0.0 3.77 1 1
3593 1 . . . . . 4.27 0.0 4.27 1 1
3594 1 . . . . . 3.88 0.0 3.88 1 1
3595 1 . . . . . 3.34 0.0 3.34 1 1
3596 1 . . . . . 3.88 0.0 3.88 1 1
3597 1 . . . . . 3.88 0.0 3.88 1 1
3598 1 . . . . . 3.41 0.0 3.41 1 1
3599 1 . . . . . 3.88 0.0 3.88 1 1
3600 1 . . . . . 4.16 0.0 4.16 1 1
3601 1 . . . . . 2.98 0.0 2.98 1 1
3602 1 . . . . . 4.98 0.0 4.98 1 1
3603 1 . . . . . 4.05 0.0 4.05 1 1
3604 1 . . . . . 3.04 0.0 3.04 1 1
3605 1 . . . . . 4.05 0.0 4.05 1 1
3606 1 . . . . . 3.94 0.0 3.94 1 1
3607 1 . . . . . 4.61 0.0 4.61 1 1
3608 1 . . . . . 4.01 0.0 4.01 1 1
3609 1 . . . . . 2.76 0.0 2.76 1 1
3610 1 . . . . . 3.7 0.0 3.7 1 1
3611 1 . . . . . 3.61 0.0 3.61 1 1
3612 1 . . . . . 3.61 0.0 3.61 1 1
3613 1 . . . . . 3.61 0.0 3.61 1 1
3614 1 . . . . . 3.61 0.0 3.61 1 1
3615 1 . . . . . 4.48 0.0 4.48 1 1
3616 1 . . . . . 5.52 0.0 5.52 1 1
3617 1 . . . . . 3.05 0.0 3.05 1 1
3618 1 . . . . . 4.22 0.0 4.22 1 1
3619 1 . . . . . 3.26 0.0 3.26 1 1
3620 1 . . . . . 3.81 0.0 3.81 1 1
3621 1 . . . . . 4.45 0.0 4.45 1 1
3622 1 . . . . . 5.23 0.0 5.23 1 1
3623 1 . . . . . 4.4 0.0 4.4 1 1
3624 1 . . . . . 3.59 0.0 3.59 1 1
3625 1 . . . . . 5.23 0.0 5.23 1 1
3626 1 . . . . . 4.4 0.0 4.4 1 1
3627 1 . . . . . 3.59 0.0 3.59 1 1
3628 1 . . . . . 5.1 0.0 5.1 1 1
3629 1 . . . . . 2.97 0.0 2.97 1 1
3630 1 . . . . . 3.14 0.0 3.14 1 1
3631 1 . . . . . 4.78 0.0 4.78 1 1
3632 1 . . . . . 4.45 0.0 4.45 1 1
3633 1 . . . . . 4.5 0.0 4.5 1 1
3634 1 . . . . . 4.02 0.0 4.02 1 1
3635 1 . . . . . 5.37 0.0 5.37 1 1
3636 1 . . . . . 4.4 0.0 4.4 1 1
3637 1 . . . . . 5.1 0.0 5.1 1 1
3638 1 . . . . . 4.78 0.0 4.78 1 1
3639 1 . . . . . 4.09 0.0 4.09 1 1
3640 1 . . . . . 4.03 0.0 4.03 1 1
3641 1 . . . . . 3.55 0.0 3.55 1 1
3642 1 . . . . . 4.74 0.0 4.74 1 1
3643 1 . . . . . 5.79 0.0 5.79 1 1
3644 1 . . . . . 3.99 0.0 3.99 1 1
3645 1 . . . . . 4.29 0.0 4.29 1 1
3646 1 . . . . . 3.84 0.0 3.84 1 1
3647 1 . . . . . 4.52 0.0 4.52 1 1
3648 1 . . . . . 4.52 0.0 4.52 1 1
3649 1 . . . . . 4.7 0.0 4.7 1 1
3650 1 . . . . . 4.19 0.0 4.19 1 1
3651 1 . . . . . 4.28 0.0 4.28 1 1
3652 1 . . . . . 5.77 0.0 5.77 1 1
3653 1 . . . . . 4.23 0.0 4.23 1 1
3654 1 . . . . . 4.38 0.0 4.38 1 1
3655 1 . . . . . 3.84 0.0 3.84 1 1
3656 1 . . . . . 4.38 0.0 4.38 1 1
3657 1 . . . . . 5.32 0.0 5.32 1 1
3658 1 . . . . . 3.68 0.0 3.68 1 1
3659 1 . . . . . 4.81 0.0 4.81 1 1
3660 1 . . . . . 4.2 0.0 4.2 1 1
3661 1 . . . . . 4.81 0.0 4.81 1 1
3662 1 . . . . . 2.94 0.0 2.94 1 1
3663 1 . . . . . 4.56 0.0 4.56 1 1
3664 1 . . . . . 4.39 0.0 4.39 1 1
3665 1 . . . . . 4.32 0.0 4.32 1 1
3666 1 . . . . . 3.79 0.0 3.79 1 1
3667 1 . . . . . 4.32 0.0 4.32 1 1
3668 1 . . . . . 3.25 0.0 3.25 1 1
3669 1 . . . . . 2.93 0.0 2.93 1 1
3670 1 . . . . . 3.54 0.0 3.54 1 1
3671 1 . . . . . 3.86 0.0 3.86 1 1
3672 1 . . . . . 4.49 0.0 4.49 1 1
3673 1 . . . . . 3.57 0.0 3.57 1 1
3674 1 . . . . . 3.47 0.0 3.47 1 1
3675 1 . . . . . 4.39 0.0 4.39 1 1
3676 1 . . . . . 5.46 0.0 5.46 1 1
3677 1 . . . . . 3.03 0.0 3.03 1 1
3678 1 . . . . . 3.28 0.0 3.28 1 1
3679 1 . . . . . 5.79 0.0 5.79 1 1
3680 1 . . . . . 3.19 0.0 3.19 1 1
3681 1 . . . . . 5.59 0.0 5.59 1 1
3682 1 . . . . . 3.43 0.0 3.43 1 1
3683 1 . . . . . 4.12 0.0 4.12 1 1
3684 1 . . . . . 3.84 0.0 3.84 1 1
3685 1 . . . . . 3.84 0.0 3.84 1 1
3686 1 . . . . . 4.28 0.0 4.28 1 1
3687 1 . . . . . 4.54 0.0 4.54 1 1
3688 1 . . . . . 4.55 0.0 4.55 1 1
3689 1 . . . . . 5.98 0.0 5.98 1 1
3690 1 . . . . . 4.48 0.0 4.48 1 1
3691 1 . . . . . 5.03 0.0 5.03 1 1
3692 1 . . . . . 3.52 0.0 3.52 1 1
3693 1 . . . . . 3.69 0.0 3.69 1 1
3694 1 . . . . . 3.15 0.0 3.15 1 1
3695 1 . . . . . 3.69 0.0 3.69 1 1
3696 1 . . . . . 3.56 0.0 3.56 1 1
3697 1 . . . . . 3.87 0.0 3.87 1 1
3698 1 . . . . . 4.71 0.0 4.71 1 1
3699 1 . . . . . 4.16 0.0 4.16 1 1
3700 1 . . . . . 5.41 0.0 5.41 1 1
3701 1 . . . . . 5.93 0.0 5.93 1 1
3702 1 . . . . . 3.42 0.0 3.42 1 1
3703 1 . . . . . 3.92 0.0 3.92 1 1
3704 1 . . . . . 5.49 0.0 5.49 1 1
3705 1 . . . . . 4.25 0.0 4.25 1 1
3706 1 . . . . . 3.83 0.0 3.83 1 1
3707 1 . . . . . 5.57 0.0 5.57 1 1
3708 1 . . . . . 5.46 0.0 5.46 1 1
3709 1 . . . . . 3.45 0.0 3.45 1 1
3710 1 . . . . . 3.57 0.0 3.57 1 1
3711 1 . . . . . 3.67 0.0 3.67 1 1
3712 1 . . . . . 4.85 0.0 4.85 1 1
3713 1 . . . . . 4.18 0.0 4.18 1 1
3714 1 . . . . . 3.79 0.0 3.79 1 1
3715 1 . . . . . 4.01 0.0 4.01 1 1
3716 1 . . . . . 4.28 0.0 4.28 1 1
3717 1 . . . . . 4.01 0.0 4.01 1 1
3718 1 . . . . . 4.28 0.0 4.28 1 1
3719 1 . . . . . 3.8 0.0 3.8 1 1
3720 1 . . . . . 3.48 0.0 3.48 1 1
3721 1 . . . . . 4.13 0.0 4.13 1 1
3722 1 . . . . . 4.03 0.0 4.03 1 1
3723 1 . . . . . 4.45 0.0 4.45 1 1
3724 1 . . . . . 4.78 0.0 4.78 1 1
3725 1 . . . . . 3.93 0.0 3.93 1 1
3726 1 . . . . . 3.51 0.0 3.51 1 1
3727 1 . . . . . 4.7 0.0 4.7 1 1
3728 1 . . . . . 3.19 0.0 3.19 1 1
3729 1 . . . . . 4.62 0.0 4.62 1 1
3730 1 . . . . . 4.66 0.0 4.66 1 1
3731 1 . . . . . 3.46 0.0 3.46 1 1
3732 1 . . . . . 4.76 0.0 4.76 1 1
3733 1 . . . . . 3.74 0.0 3.74 1 1
3734 1 . . . . . 5.07 0.0 5.07 1 1
3735 1 . . . . . 4.35 0.0 4.35 1 1
3736 1 . . . . . 4.86 0.0 4.86 1 1
3737 1 . . . . . 4.67 0.0 4.67 1 1
3738 1 . . . . . 4.15 0.0 4.15 1 1
3739 1 . . . . . 3.81 0.0 3.81 1 1
3740 1 . . . . . 4.02 0.0 4.02 1 1
3741 1 . . . . . 4.51 0.0 4.51 1 1
3742 1 . . . . . 3.96 0.0 3.96 1 1
3743 1 . . . . . 4.41 0.0 4.41 1 1
3744 1 . . . . . 4.89 0.0 4.89 1 1
3745 1 . . . . . 4.17 0.0 4.17 1 1
3746 1 . . . . . 5.01 0.0 5.01 1 1
3747 1 . . . . . 3.28 0.0 3.28 1 1
3748 1 . . . . . 6.0 0.0 6.0 1 1
3749 1 . . . . . 4.72 0.0 4.72 1 1
3750 1 . . . . . 3.42 0.0 3.42 1 1
3751 1 . . . . . 4.76 0.0 4.76 1 1
3752 1 . . . . . 3.93 0.0 3.93 1 1
3753 1 . . . . . 3.93 0.0 3.93 1 1
3754 1 . . . . . 4.74 0.0 4.74 1 1
3755 1 . . . . . 5.66 0.0 5.66 1 1
3756 1 . . . . . 5.37 0.0 5.37 1 1
3757 1 . . . . . 3.67 0.0 3.67 1 1
3758 1 . . . . . 4.05 0.0 4.05 1 1
3759 1 . . . . . 3.98 0.0 3.98 1 1
3760 1 . . . . . 4.51 0.0 4.51 1 1
3761 1 . . . . . 4.81 0.0 4.81 1 1
3762 1 . . . . . 5.05 0.0 5.05 1 1
3763 1 . . . . . 5.35 0.0 5.35 1 1
3764 1 . . . . . 3.65 0.0 3.65 1 1
3765 1 . . . . . 4.62 0.0 4.62 1 1
3766 1 . . . . . 4.78 0.0 4.78 1 1
3767 1 . . . . . 4.93 0.0 4.93 1 1
3768 1 . . . . . 3.93 0.0 3.93 1 1
3769 1 . . . . . 4.1 0.0 4.1 1 1
3770 1 . . . . . 4.05 0.0 4.05 1 1
3771 1 . . . . . 4.19 0.0 4.19 1 1
3772 1 . . . . . 3.37 0.0 3.37 1 1
3773 1 . . . . . 3.46 0.0 3.46 1 1
3774 1 . . . . . 3.52 0.0 3.52 1 1
3775 1 . . . . . 5.63 0.0 5.63 1 1
3776 1 . . . . . 4.56 0.0 4.56 1 1
3777 1 . . . . . 3.23 0.0 3.23 1 1
3778 1 . . . . . 4.37 0.0 4.37 1 1
3779 1 . . . . . 2.78 0.0 2.78 1 1
3780 1 . . . . . 3.84 0.0 3.84 1 1
3781 1 . . . . . 4.96 0.0 4.96 1 1
3782 1 . . . . . 2.92 0.0 2.92 1 1
3783 1 . . . . . 4.93 0.0 4.93 1 1
3784 1 . . . . . 3.35 0.0 3.35 1 1
3785 1 . . . . . 3.35 0.0 3.35 1 1
3786 1 . . . . . 3.59 0.0 3.59 1 1
3787 1 . . . . . 4.58 0.0 4.58 1 1
3788 1 . . . . . 4.04 0.0 4.04 1 1
3789 1 . . . . . 4.04 0.0 4.04 1 1
3790 1 . . . . . 3.44 0.0 3.44 1 1
3791 1 . . . . . 5.31 0.0 5.31 1 1
3792 1 . . . . . 4.59 0.0 4.59 1 1
3793 1 . . . . . 3.31 0.0 3.31 1 1
3794 1 . . . . . 4.86 0.0 4.86 1 1
3795 1 . . . . . 4.37 0.0 4.37 1 1
3796 1 . . . . . 5.22 0.0 5.22 1 1
3797 1 . . . . . 3.8 0.0 3.8 1 1
3798 1 . . . . . 3.55 0.0 3.55 1 1
3799 1 . . . . . 4.5 0.0 4.5 1 1
3800 1 . . . . . 4.08 0.0 4.08 1 1
3801 1 . . . . . 4.5 0.0 4.5 1 1
3802 1 . . . . . 4.08 0.0 4.08 1 1
3803 1 . . . . . 4.37 0.0 4.37 1 1
3804 1 . . . . . 3.96 0.0 3.96 1 1
3805 1 . . . . . 4.99 0.0 4.99 1 1
3806 1 . . . . . 3.47 0.0 3.47 1 1
3807 1 . . . . . 3.92 0.0 3.92 1 1
3808 1 . . . . . 3.42 0.0 3.42 1 1
3809 1 . . . . . 4.48 0.0 4.48 1 1
3810 1 . . . . . 4.85 0.0 4.85 1 1
3811 1 . . . . . 3.33 0.0 3.33 1 1
3812 1 . . . . . 3.51 0.0 3.51 1 1
3813 1 . . . . . 3.12 0.0 3.12 1 1
3814 1 . . . . . 4.37 0.0 4.37 1 1
3815 1 . . . . . 4.88 0.0 4.88 1 1
3816 1 . . . . . 3.34 0.0 3.34 1 1
3817 1 . . . . . 5.1 0.0 5.1 1 1
3818 1 . . . . . 5.37 0.0 5.37 1 1
3819 1 . . . . . 4.32 0.0 4.32 1 1
3820 1 . . . . . 3.34 0.0 3.34 1 1
3821 1 . . . . . 4.5 0.0 4.5 1 1
3822 1 . . . . . 5.03 0.0 5.03 1 1
3823 1 . . . . . 5.75 0.0 5.75 1 1
3824 1 . . . . . 4.23 0.0 4.23 1 1
3825 1 . . . . . 4.6 0.0 4.6 1 1
3826 1 . . . . . 3.58 0.0 3.58 1 1
3827 1 . . . . . 4.64 0.0 4.64 1 1
3828 1 . . . . . 3.24 0.0 3.24 1 1
3829 1 . . . . . 4.57 0.0 4.57 1 1
3830 1 . . . . . 4.28 0.0 4.28 1 1
3831 1 . . . . . 4.22 0.0 4.22 1 1
3832 1 . . . . . 3.46 0.0 3.46 1 1
3833 1 . . . . . 4.22 0.0 4.22 1 1
3834 1 . . . . . 3.62 0.0 3.62 1 1
3835 1 . . . . . 3.66 0.0 3.66 1 1
3836 1 . . . . . 3.07 0.0 3.07 1 1
3837 1 . . . . . 4.18 0.0 4.18 1 1
3838 1 . . . . . 4.0 0.0 4.0 1 1
3839 1 . . . . . 4.7 0.0 4.7 1 1
3840 1 . . . . . 4.53 0.0 4.53 1 1
3841 1 . . . . . 4.53 0.0 4.53 1 1
3842 1 . . . . . 3.06 0.0 3.06 1 1
3843 1 . . . . . 5.92 0.0 5.92 1 1
3844 1 . . . . . 5.55 0.0 5.55 1 1
3845 1 . . . . . 4.94 0.0 4.94 1 1
3846 1 . . . . . 6.0 0.0 6.0 1 1
3847 1 . . . . . 3.92 0.0 3.92 1 1
3848 1 . . . . . 3.82 0.0 3.82 1 1
3849 1 . . . . . 5.29 0.0 5.29 1 1
3850 1 . . . . . 4.0 0.0 4.0 1 1
3851 1 . . . . . 3.88 0.0 3.88 1 1
3852 1 . . . . . 3.86 0.0 3.86 1 1
3853 1 . . . . . 3.2 0.0 3.2 1 1
3854 1 . . . . . 2.76 0.0 2.76 1 1
3855 1 . . . . . 3.2 0.0 3.2 1 1
3856 1 . . . . . 4.48 0.0 4.48 1 1
3857 1 . . . . . 3.95 0.0 3.95 1 1
3858 1 . . . . . 3.67 0.0 3.67 1 1
3859 1 . . . . . 4.48 0.0 4.48 1 1
3860 1 . . . . . 4.79 0.0 4.79 1 1
3861 1 . . . . . 3.64 0.0 3.64 1 1
3862 1 . . . . . 4.42 0.0 4.42 1 1
3863 1 . . . . . 3.58 0.0 3.58 1 1
3864 1 . . . . . 4.42 0.0 4.42 1 1
3865 1 . . . . . 5.16 0.0 5.16 1 1
3866 1 . . . . . 2.77 0.0 2.77 1 1
3867 1 . . . . . 2.92 0.0 2.92 1 1
3868 1 . . . . . 4.57 0.0 4.57 1 1
3869 1 . . . . . 5.66 0.0 5.66 1 1
3870 1 . . . . . 4.58 0.0 4.58 1 1
3871 1 . . . . . 4.55 0.0 4.55 1 1
3872 1 . . . . . 3.29 0.0 3.29 1 1
3873 1 . . . . . 4.73 0.0 4.73 1 1
3874 1 . . . . . 4.27 0.0 4.27 1 1
3875 1 . . . . . 5.15 0.0 5.15 1 1
3876 1 . . . . . 3.28 0.0 3.28 1 1
3877 1 . . . . . 3.69 0.0 3.69 1 1
3878 1 . . . . . 4.35 0.0 4.35 1 1
3879 1 . . . . . 3.5 0.0 3.5 1 1
3880 1 . . . . . 2.93 0.0 2.93 1 1
3881 1 . . . . . 3.64 0.0 3.64 1 1
3882 1 . . . . . 3.14 0.0 3.14 1 1
3883 1 . . . . . 3.64 0.0 3.64 1 1
3884 1 . . . . . 2.95 0.0 2.95 1 1
3885 1 . . . . . 4.54 0.0 4.54 1 1
3886 1 . . . . . 4.39 0.0 4.39 1 1
3887 1 . . . . . 4.91 0.0 4.91 1 1
3888 1 . . . . . 4.29 0.0 4.29 1 1
3889 1 . . . . . 4.5 0.0 4.5 1 1
3890 1 . . . . . 5.15 0.0 5.15 1 1
3891 1 . . . . . 3.96 0.0 3.96 1 1
3892 1 . . . . . 3.96 0.0 3.96 1 1
3893 1 . . . . . 4.01 0.0 4.01 1 1
3894 1 . . . . . 3.89 0.0 3.89 1 1
3895 1 . . . . . 5.4 0.0 5.4 1 1
3896 1 . . . . . 3.33 0.0 3.33 1 1
3897 1 . . . . . 4.18 0.0 4.18 1 1
3898 1 . . . . . 3.89 0.0 3.89 1 1
3899 1 . . . . . 4.22 0.0 4.22 1 1
3900 1 . . . . . 3.13 0.0 3.13 1 1
3901 1 . . . . . 4.03 0.0 4.03 1 1
3902 1 . . . . . 4.83 0.0 4.83 1 1
3903 1 . . . . . 4.48 0.0 4.48 1 1
3904 1 . . . . . 3.53 0.0 3.53 1 1
3905 1 . . . . . 4.0 0.0 4.0 1 1
3906 1 . . . . . 4.09 0.0 4.09 1 1
3907 1 . . . . . 3.82 0.0 3.82 1 1
3908 1 . . . . . 3.48 0.0 3.48 1 1
3909 1 . . . . . 4.92 0.0 4.92 1 1
3910 1 . . . . . 4.56 0.0 4.56 1 1
3911 1 . . . . . 4.92 0.0 4.92 1 1
3912 1 . . . . . 4.56 0.0 4.56 1 1
3913 1 . . . . . 2.93 0.0 2.93 1 1
3914 1 . . . . . 2.56 0.0 2.56 1 1
3915 1 . . . . . 3.03 0.0 3.03 1 1
3916 1 . . . . . 4.87 0.0 4.87 1 1
3917 1 . . . . . 4.01 0.0 4.01 1 1
3918 1 . . . . . 5.06 0.0 5.06 1 1
3919 1 . . . . . 4.4 0.0 4.4 1 1
3920 1 . . . . . 3.07 0.0 3.07 1 1
3921 1 . . . . . 4.08 0.0 4.08 1 1
3922 1 . . . . . 3.71 0.0 3.71 1 1
3923 1 . . . . . 3.19 0.0 3.19 1 1
3924 1 . . . . . 3.71 0.0 3.71 1 1
3925 1 . . . . . 2.66 0.0 2.66 1 1
3926 1 . . . . . 4.35 0.0 4.35 1 1
3927 1 . . . . . 5.18 0.0 5.18 1 1
3928 1 . . . . . 5.3 0.0 5.3 1 1
3929 1 . . . . . 4.36 0.0 4.36 1 1
3930 1 . . . . . 3.56 0.0 3.56 1 1
3931 1 . . . . . 4.43 0.0 4.43 1 1
3932 1 . . . . . 4.43 0.0 4.43 1 1
3933 1 . . . . . 3.28 0.0 3.28 1 1
3934 1 . . . . . 3.59 0.0 3.59 1 1
3935 1 . . . . . 3.74 0.0 3.74 1 1
3936 1 . . . . . 3.64 0.0 3.64 1 1
3937 1 . . . . . 3.23 0.0 3.23 1 1
3938 1 . . . . . 5.31 0.0 5.31 1 1
3939 1 . . . . . 4.43 0.0 4.43 1 1
3940 1 . . . . . 5.31 0.0 5.31 1 1
3941 1 . . . . . 4.11 0.0 4.11 1 1
3942 1 . . . . . 3.36 0.0 3.36 1 1
3943 1 . . . . . 3.88 0.0 3.88 1 1
3944 1 . . . . . 3.91 0.0 3.91 1 1
3945 1 . . . . . 3.91 0.0 3.91 1 1
3946 1 . . . . . 3.48 0.0 3.48 1 1
3947 1 . . . . . 3.63 0.0 3.63 1 1
3948 1 . . . . . 5.01 0.0 5.01 1 1
3949 1 . . . . . 4.34 0.0 4.34 1 1
3950 1 . . . . . 5.01 0.0 5.01 1 1
3951 1 . . . . . 3.34 0.0 3.34 1 1
3952 1 . . . . . 3.45 0.0 3.45 1 1
3953 1 . . . . . 4.68 0.0 4.68 1 1
3954 1 . . . . . 4.05 0.0 4.05 1 1
3955 1 . . . . . 4.68 0.0 4.68 1 1
3956 1 . . . . . 4.8 0.0 4.8 1 1
3957 1 . . . . . 4.23 0.0 4.23 1 1
3958 1 . . . . . 4.41 0.0 4.41 1 1
3959 1 . . . . . 4.9 0.0 4.9 1 1
3960 1 . . . . . 4.21 0.0 4.21 1 1
3961 1 . . . . . 4.92 0.0 4.92 1 1
3962 1 . . . . . 3.86 0.0 3.86 1 1
3963 1 . . . . . 2.8 0.0 2.8 1 1
3964 1 . . . . . 3.86 0.0 3.86 1 1
3965 1 . . . . . 3.78 0.0 3.78 1 1
3966 1 . . . . . 3.3 0.0 3.3 1 1
3967 1 . . . . . 3.78 0.0 3.78 1 1
3968 1 . . . . . 4.3 0.0 4.3 1 1
3969 1 . . . . . 5.16 0.0 5.16 1 1
3970 1 . . . . . 5.28 0.0 5.28 1 1
3971 1 . . . . . 2.66 0.0 2.66 1 1
3972 1 . . . . . 4.58 0.0 4.58 1 1
3973 1 . . . . . 4.4 0.0 4.4 1 1
3974 1 . . . . . 3.89 0.0 3.89 1 1
3975 1 . . . . . 4.31 0.0 4.31 1 1
3976 1 . . . . . 3.92 0.0 3.92 1 1
3977 1 . . . . . 3.58 0.0 3.58 1 1
3978 1 . . . . . 3.53 0.0 3.53 1 1
3979 1 . . . . . 4.38 0.0 4.38 1 1
3980 1 . . . . . 4.9 0.0 4.9 1 1
3981 1 . . . . . 4.48 0.0 4.48 1 1
3982 1 . . . . . 5.19 0.0 5.19 1 1
3983 1 . . . . . 5.19 0.0 5.19 1 1
3984 1 . . . . . 4.09 0.0 4.09 1 1
3985 1 . . . . . 3.79 0.0 3.79 1 1
3986 1 . . . . . 4.53 0.0 4.53 1 1
3987 1 . . . . . 5.06 0.0 5.06 1 1
3988 1 . . . . . 2.66 0.0 2.66 1 1
3989 1 . . . . . 3.28 0.0 3.28 1 1
3990 1 . . . . . 4.04 0.0 4.04 1 1
3991 1 . . . . . 4.74 0.0 4.74 1 1
3992 1 . . . . . 4.6 0.0 4.6 1 1
3993 1 . . . . . 4.32 0.0 4.32 1 1
3994 1 . . . . . 3.62 0.0 3.62 1 1
3995 1 . . . . . 2.88 0.0 2.88 1 1
3996 1 . . . . . 4.54 0.0 4.54 1 1
3997 1 . . . . . 3.51 0.0 3.51 1 1
3998 1 . . . . . 3.45 0.0 3.45 1 1
3999 1 . . . . . 4.15 0.0 4.15 1 1
4000 1 . . . . . 4.15 0.0 4.15 1 1
4001 1 . . . . . 4.4 0.0 4.4 1 1
4002 1 . . . . . 5.04 0.0 5.04 1 1
4003 1 . . . . . 3.94 0.0 3.94 1 1
4004 1 . . . . . 3.06 0.0 3.06 1 1
4005 1 . . . . . 5.22 0.0 5.22 1 1
4006 1 . . . . . 5.11 0.0 5.11 1 1
4007 1 . . . . . 3.1 0.0 3.1 1 1
4008 1 . . . . . 3.54 0.0 3.54 1 1
4009 1 . . . . . 3.54 0.0 3.54 1 1
4010 1 . . . . . 3.13 0.0 3.13 1 1
4011 1 . . . . . 3.7 0.0 3.7 1 1
4012 1 . . . . . 2.95 0.0 2.95 1 1
4013 1 . . . . . 4.58 0.0 4.58 1 1
4014 1 . . . . . 4.01 0.0 4.01 1 1
4015 1 . . . . . 4.71 0.0 4.71 1 1
4016 1 . . . . . 3.03 0.0 3.03 1 1
4017 1 . . . . . 4.53 0.0 4.53 1 1
4018 1 . . . . . 4.5 0.0 4.5 1 1
4019 1 . . . . . 3.75 0.0 3.75 1 1
4020 1 . . . . . 4.91 0.0 4.91 1 1
4021 1 . . . . . 4.18 0.0 4.18 1 1
4022 1 . . . . . 4.0 0.0 4.0 1 1
4023 1 . . . . . 3.73 0.0 3.73 1 1
4024 1 . . . . . 3.94 0.0 3.94 1 1
4025 1 . . . . . 3.42 0.0 3.42 1 1
4026 1 . . . . . 3.94 0.0 3.94 1 1
4027 1 . . . . . 4.38 0.0 4.38 1 1
4028 1 . . . . . 4.86 0.0 4.86 1 1
4029 1 . . . . . 4.89 0.0 4.89 1 1
4030 1 . . . . . 4.11 0.0 4.11 1 1
4031 1 . . . . . 3.5 0.0 3.5 1 1
4032 1 . . . . . 4.11 0.0 4.11 1 1
4033 1 . . . . . 2.68 0.0 2.68 1 1
4034 1 . . . . . 3.66 0.0 3.66 1 1
4035 1 . . . . . 3.3 0.0 3.3 1 1
4036 1 . . . . . 5.21 0.0 5.21 1 1
4037 1 . . . . . 4.46 0.0 4.46 1 1
4038 1 . . . . . 4.16 0.0 4.16 1 1
4039 1 . . . . . 3.48 0.0 3.48 1 1
4040 1 . . . . . 4.73 0.0 4.73 1 1
4041 1 . . . . . 3.97 0.0 3.97 1 1
4042 1 . . . . . 4.73 0.0 4.73 1 1
4043 1 . . . . . 3.97 0.0 3.97 1 1
4044 1 . . . . . 3.72 0.0 3.72 1 1
4045 1 . . . . . 3.83 0.0 3.83 1 1
4046 1 . . . . . 2.94 0.0 2.94 1 1
4047 1 . . . . . 3.83 0.0 3.83 1 1
4048 1 . . . . . 4.58 0.0 4.58 1 1
4049 1 . . . . . 3.3 0.0 3.3 1 1
4050 1 . . . . . 3.3 0.0 3.3 1 1
4051 1 . . . . . 3.23 0.0 3.23 1 1
4052 1 . . . . . 4.9 0.0 4.9 1 1
4053 1 . . . . . 5.71 0.0 5.71 1 1
4054 1 . . . . . 3.95 0.0 3.95 1 1
4055 1 . . . . . 3.42 0.0 3.42 1 1
4056 1 . . . . . 5.08 0.0 5.08 1 1
4057 1 . . . . . 4.47 0.0 4.47 1 1
4058 1 . . . . . 3.9 0.0 3.9 1 1
4059 1 . . . . . 4.19 0.0 4.19 1 1
4060 1 . . . . . 4.19 0.0 4.19 1 1
4061 1 . . . . . 3.72 0.0 3.72 1 1
4062 1 . . . . . 3.71 0.0 3.71 1 1
4063 1 . . . . . 3.82 0.0 3.82 1 1
4064 1 . . . . . 3.32 0.0 3.32 1 1
4065 1 . . . . . 2.97 0.0 2.97 1 1
4066 1 . . . . . 4.59 0.0 4.59 1 1
4067 1 . . . . . 3.99 0.0 3.99 1 1
4068 1 . . . . . 2.82 0.0 2.82 1 1
4069 1 . . . . . 4.0 0.0 4.0 1 1
4070 1 . . . . . 2.7 0.0 2.7 1 1
4071 1 . . . . . 4.44 0.0 4.44 1 1
4072 1 . . . . . 4.67 0.0 4.67 1 1
4073 1 . . . . . 2.9 0.0 2.9 1 1
4074 1 . . . . . 4.27 0.0 4.27 1 1
4075 1 . . . . . 2.89 0.0 2.89 1 1
4076 1 . . . . . 2.93 0.0 2.93 1 1
4077 1 . . . . . 3.25 0.0 3.25 1 1
4078 1 . . . . . 3.85 0.0 3.85 1 1
4079 1 . . . . . 3.67 0.0 3.67 1 1
4080 1 . . . . . 3.02 0.0 3.02 1 1
4081 1 . . . . . 3.67 0.0 3.67 1 1
4082 1 . . . . . 3.97 0.0 3.97 1 1
4083 1 . . . . . 3.92 0.0 3.92 1 1
4084 1 . . . . . 3.55 0.0 3.55 1 1
4085 1 . . . . . 3.34 0.0 3.34 1 1
4086 1 . . . . . 3.97 0.0 3.97 1 1
4087 1 . . . . . 4.2 0.0 4.2 1 1
4088 1 . . . . . 3.97 0.0 3.97 1 1
4089 1 . . . . . 4.2 0.0 4.2 1 1
4090 1 . . . . . 3.87 0.0 3.87 1 1
4091 1 . . . . . 3.27 0.0 3.27 1 1
4092 1 . . . . . 3.87 0.0 3.87 1 1
4093 1 . . . . . 4.01 0.0 4.01 1 1
4094 1 . . . . . 4.85 0.0 4.85 1 1
4095 1 . . . . . 3.37 0.0 3.37 1 1
4096 1 . . . . . 2.4 0.0 2.4 1 1
4097 1 . . . . . 3.19 0.0 3.19 1 1
4098 1 . . . . . 3.02 0.0 3.02 1 1
4099 1 . . . . . 3.57 0.0 3.57 1 1
4100 1 . . . . . 3.66 0.0 3.66 1 1
4101 1 . . . . . 3.6 0.0 3.6 1 1
4102 1 . . . . . 2.77 0.0 2.77 1 1
4103 1 . . . . . 3.6 0.0 3.6 1 1
4104 1 . . . . . 3.97 0.0 3.97 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 CYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -146.6 -64.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ARG N 102.1 164.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 11 GLN C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -128.89998 -80.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ILE N 106.69999 146.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 12 ARG C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -137.9 -90.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ILE N 105.799995 145.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 13 ILE C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -119.899994 -79.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ARG N 94.9 134.9 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
9 . 1 1 14 ILE C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -153.8 -94.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ARG N 97.899994 150.5 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
11 . 1 1 15 ARG C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 35.0 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLY N 19.7 59.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -126.3 -86.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASN N 110.6 150.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 VAL C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -111.4 -64.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 CYS N 104.3 144.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 ASN C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -130.1 -80.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 LEU N 101.0 145.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 CYS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -118.59999 -78.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 MET N 102.1 142.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 LEU C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -116.30001 -74.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 LEU N 97.0 137.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 MET C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -108.1 -62.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 PRO N 103.6 171.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 LYS N 130.1 170.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
26 . 1 1 26 GLY C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -91.1 -51.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 MET C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -88.3 -48.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ARG N -59.6 -19.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 GLN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -87.49999 -47.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 SER N -58.699997 -18.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 ARG C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -88.4 -48.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -53.3 -13.299999 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -88.6 -48.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLN N -41.8 -1.7999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 31 SER C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -114.299995 -74.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
36 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ASN N -25.9 20.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
37 . 1 1 32 GLN C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -95.3 -52.899998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ARG N 98.19999 163.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
39 . 1 1 36 LYS C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -99.9 -55.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ASP N 107.6 147.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 TRP C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -124.6 -83.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LYS N 88.8 128.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 ASP C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -87.2 -47.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 THR N -50.5 -10.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 LYS C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -88.2 -48.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 MET N -59.400005 -19.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 THR C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -118.9 -78.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ASP N -26.599998 13.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 MET C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 34.5 74.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N 26.5 66.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 ASP C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -150.4 -97.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 PHE N 119.49999 164.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 LEU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -143.5 -77.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 VAL N 111.5 152.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 PHE C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -148.9 -95.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 TRP N 120.299995 170.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 VAL C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -152.1 -87.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C 1 1 47 SER N 113.0 163.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -154.9 -109.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N 121.9 164.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 VAL C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -139.9 -91.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 TRP N 108.299995 148.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 GLU C 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C -125.799995 -85.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 TRP N 1 1 50 TRP CA 1 1 50 TRP C 1 1 51 ILE N 102.4 142.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 50 TRP C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -125.40001 -85.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 LEU N 93.6 144.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 ILE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -117.6 -76.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 CYS N 98.8 138.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 LEU C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -125.9 -41.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 PRO N 114.899994 165.49998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 MET N 129.9 169.89998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
72 . 1 1 54 PRO C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -101.3 -51.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
73 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 GLN N 109.5 166.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
74 . 1 1 55 MET C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -91.1 -51.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
75 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLU N 112.6 156.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
76 . 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -94.5 -54.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
77 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LYS N 112.69999 152.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
78 . 1 1 61 LYS C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -158.0 -50.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
79 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLU N 111.4 170.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
80 . 1 1 63 GLU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -118.1 -65.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
81 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PHE N 105.9 145.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
82 . 1 1 64 LEU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -145.0 -90.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
83 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LYS N 110.0 150.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
84 . 1 1 65 PHE C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -135.0 -91.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
85 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 HIS N 110.8 150.8 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
86 . 1 1 66 LYS C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -153.8 -104.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
87 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 VAL N 108.2 159.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
88 . 1 1 67 HIS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -128.89998 -88.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
89 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N 107.99999 148.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
90 . 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -160.1 -86.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
91 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 HIS N 115.5 180.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
92 . 1 1 69 SER C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -168.0 -99.799995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
93 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 ARG N 124.50001 168.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
94 . 1 1 70 HIS C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 38.9 78.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
95 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N 15.6 67.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
96 . 1 1 74 GLU C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -122.1 -80.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
97 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ASP N -21.399998 24.4 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
98 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -82.6 -42.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
99 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -61.199997 -21.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
100 . 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -85.8 -45.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
101 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLN N -53.999996 -14.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
102 . 1 1 79 VAL C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -91.4 -51.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
103 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 GLY N -46.0 -5.9999995 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
104 . 1 1 80 GLN C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -104.4 -54.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
105 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 MET N -50.6 19.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
106 . 1 1 83 GLY C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -81.4 -41.4 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
107 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ASN N -57.0 -17.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
108 . 1 1 84 LYS C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -84.4 -44.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
109 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 VAL N -59.9 -19.899998 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
110 . 1 1 85 ASN C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -87.2 -47.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
111 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 PHE N -59.499996 -19.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
112 . 1 1 86 VAL C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -85.5 -45.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
113 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLN N -63.0 -23.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
114 . 1 1 87 PHE C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -84.0 -44.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
115 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 LYS N -57.2 -17.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
116 . 1 1 88 GLN C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -88.4 -48.4 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
117 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 CYS N -57.500004 -17.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
118 . 1 1 89 LYS C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -83.3 -43.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
119 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 CYS N -62.5 -22.499998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
120 . 1 1 90 CYS C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -84.0 -44.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
121 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 GLU N -59.9 -19.899998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
122 . 1 1 91 CYS C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -87.6 -47.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
123 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PHE N -60.200005 -20.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
124 . 1 1 92 GLU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -84.9 -44.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
125 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 TYR N -53.999996 -14.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
126 . 1 1 93 PHE C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -120.1 -80.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
127 . 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 ARG N -10.6 29.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
128 . 1 1 94 TYR C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 36.0 76.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
129 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 LEU N 21.3 61.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
130 . 1 1 95 ARG C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -113.3 -73.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
131 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ALA N 108.7 151.7 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
132 . 1 1 109 SER C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -87.3 -47.3 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
133 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 THR N -52.6 -12.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
134 . 1 1 110 GLU C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -126.899994 -46.7 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
135 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 LYS N -60.200005 27.2 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
136 . 1 1 111 THR C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -87.2 -47.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
137 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 GLU N -58.499996 -18.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
138 . 1 1 112 LYS C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -87.4 -47.4 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
139 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 GLU N -58.699997 -18.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
140 . 1 1 113 GLU C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -87.2 -47.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
141 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ARG N -58.9 -18.9 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
142 . 1 1 114 GLU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -85.2 -45.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
143 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 THR N -59.8 -19.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
144 . 1 1 115 ARG C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -85.2 -45.2 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
145 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLN N -59.400005 -19.4 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
146 . 1 1 116 THR C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -85.299995 -45.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
147 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 ILE N -62.3 -22.3 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
148 . 1 1 117 GLN C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -85.0 -44.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
149 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 LEU N -64.2 -24.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
150 . 1 1 118 ILE C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -86.6 -46.6 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
151 . 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 GLN N -58.0 -18.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
152 . 1 1 119 LEU C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -84.5 -44.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
153 . 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 LYS N -59.499996 -19.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
154 . 1 1 120 GLN C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -90.1 -50.1 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
155 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 SER N -42.3 -2.2999997 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
156 . 1 1 121 LYS C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -102.5 -62.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
157 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 GLY N -26.4 13.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
158 . 1 1 122 SER C 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 72.7 115.69999 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
159 . 1 1 123 GLY N 1 1 123 GLY CA 1 1 123 GLY C 1 1 124 LEU N -14.7 25.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
160 . 1 1 124 LEU C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -155.7 -96.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
161 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 PHE N 126.8 166.79999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
162 . 1 1 125 LYS C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -168.1 -90.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
163 . 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 TYR N 117.2 175.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
164 . 1 1 126 PHE C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -150.1 -110.1 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
165 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C 1 1 128 THR N 129.1 169.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
166 . 1 1 127 TYR C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -153.0 -113.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
167 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 LYS N 127.1 167.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
168 . 1 1 128 THR C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -137.5 -48.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
169 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 THR N 116.09999 158.1 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
170 . 1 1 129 LYS C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -153.8 -97.4 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
171 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 PHE N 111.2 170.59999 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
172 . 1 1 130 THR C 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C -137.9 -78.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
173 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE C 1 1 132 PRO N 97.3 160.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
174 . 1 1 132 PRO N 1 1 132 PRO CA 1 1 132 PRO C 1 1 133 TYR N 126.3 166.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
175 . 1 1 133 TYR C 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C -120.299995 -57.899998 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
176 . 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C 1 1 135 THR N -26.1 26.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
177 . 1 1 136 THR C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -160.7 -88.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
178 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 ILE N 129.59999 169.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
179 . 1 1 137 HIS C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -114.0 -56.6 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
180 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 MET N 104.7 152.29999 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
181 . 1 1 138 ILE C 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C -153.2 -85.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
182 . 1 1 139 MET N 1 1 139 MET CA 1 1 139 MET C 1 1 140 ASP N 107.99999 165.6 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
183 . 1 1 139 MET C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -155.39998 -43.2 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
184 . 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C 1 1 141 SER N 99.0 171.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
185 . 1 1 140 ASP C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -154.9 -70.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
186 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 LYS N 105.5 162.5 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
187 . 1 1 141 SER C 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C -130.1 -70.1 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
188 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C 1 1 143 LYS N 103.6 151.2 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
189 . 1 1 142 LYS C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -145.1 -85.1 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
190 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 LEU N 113.0 153.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
191 . 1 1 143 LYS C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -144.5 -98.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
192 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 VAL N 113.7 173.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
193 . 1 1 144 LEU C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -146.9 -106.9 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
194 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLU N 118.7 162.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
195 . 1 1 145 VAL C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -116.30001 -61.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
196 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LEU N 103.7 145.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
197 . 1 1 146 GLU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -146.4 -74.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
198 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ALA N 97.1 161.3 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
199 . 1 1 147 LEU C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -112.8 -61.399998 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
200 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 ILE N 43.099995 174.1 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
201 . 1 1 148 ALA C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -80.7 -40.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
202 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C 1 1 150 HIS N -50.6 -7.6000004 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
203 . 1 1 149 ILE C 1 1 150 HIS N 1 1 150 HIS CA 1 1 150 HIS C -102.59999 -47.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
204 . 1 1 150 HIS N 1 1 150 HIS CA 1 1 150 HIS C 1 1 151 GLU N -34.2 6.4 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
205 . 1 1 150 HIS C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -114.2 -67.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
206 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 LYS N -38.699997 20.7 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
207 . 1 1 151 GLU C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -168.8 -104.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
208 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 CYS N 138.4 178.4 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
209 . 1 1 152 LYS C 1 1 153 CYS N 1 1 153 CYS CA 1 1 153 CYS C -124.399994 -26.2 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
210 . 1 1 153 CYS N 1 1 153 CYS CA 1 1 153 CYS C 1 1 154 ILE N 118.4 173.4 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
211 . 1 1 153 CYS C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -81.0 -41.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
212 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 GLY N -54.299995 -14.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
213 . 1 1 154 ILE C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C -82.3 -42.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
214 . 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 GLU N -61.600002 -21.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
215 . 1 1 155 GLY C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -89.6 -49.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
216 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 LEU N -54.6 -14.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
217 . 1 1 156 GLU C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -86.8 -46.8 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
218 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 LEU N -53.7 -13.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
219 . 1 1 157 LEU C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -124.69999 -84.7 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
220 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 LYS N -8.2 31.799997 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
221 . 1 1 158 LEU C 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C -86.19999 -46.2 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
222 . 1 1 159 LYS N 1 1 159 LYS CA 1 1 159 LYS C 1 1 160 ASN N -49.3 -4.1 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
223 . 1 1 160 ASN C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -158.5 -112.69999 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
224 . 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C 1 1 162 THR N 123.99999 180.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
225 . 1 1 161 THR C 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C -153.6 -65.4 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
226 . 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C 1 1 163 VAL N 109.4 174.99998 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
227 . 1 1 162 THR C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -151.5 -111.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
228 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 ILE N 136.8 176.8 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
229 . 1 1 165 GLU C 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C -153.0 -78.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
230 . 1 1 166 PHE N 1 1 166 PHE CA 1 1 166 PHE C 1 1 167 PRO N 57.0 133.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
231 . 1 1 167 PRO N 1 1 167 PRO CA 1 1 167 PRO C 1 1 168 THR N 121.09999 161.1 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
232 . 1 1 167 PRO C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -144.8 -104.8 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
233 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 ILE N 111.6 151.6 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
234 . 1 1 168 THR C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -129.3 -89.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
235 . 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C 1 1 170 PHE N 105.5 145.5 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
236 . 1 1 169 ILE C 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C -125.59999 -85.59999 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
237 . 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C 1 1 171 VAL N 104.1 144.09999 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
238 . 1 1 170 PHE C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -137.1 -97.1 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
239 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 ALA N 108.59999 148.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
240 . 1 1 171 VAL C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -153.7 -102.5 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
241 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 MET N 123.59999 176.6 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
242 . 1 1 173 MET C 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C -159.19998 -118.80001 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
243 . 1 1 174 THR N 1 1 174 THR CA 1 1 174 THR C 1 1 175 GLU N 139.2 181.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
244 . 1 1 174 THR C 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C -82.2 -42.2 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
245 . 1 1 175 GLU N 1 1 175 GLU CA 1 1 175 GLU C 1 1 176 ALA N -50.9 -10.9 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
246 . 1 1 175 GLU C 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C -88.3 -48.3 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
247 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C 1 1 177 ASP N -40.9 -0.8999999 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
248 . 1 1 176 ALA C 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C -111.0 -70.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
249 . 1 1 177 ASP N 1 1 177 ASP CA 1 1 177 ASP C 1 1 178 LEU N -24.3 16.5 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
250 . 1 1 177 ASP C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -99.4 -55.4 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
251 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 PRO N 110.6 165.2 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
252 . 1 1 179 PRO N 1 1 179 PRO CA 1 1 179 PRO C 1 1 180 GLU N 133.1 173.09999 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
253 . 1 1 179 PRO C 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C -80.5 -40.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
254 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C 1 1 181 GLY N 113.3 153.3 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
255 . 1 1 180 GLU C 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 72.7 112.69999 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
256 . 1 1 181 GLY N 1 1 181 GLY CA 1 1 181 GLY C 1 1 182 TYR N -29.1 10.9 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
257 . 1 1 181 GLY C 1 1 182 TYR N 1 1 182 TYR CA 1 1 182 TYR C -116.2 -54.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
258 . 1 1 182 TYR N 1 1 182 TYR CA 1 1 182 TYR C 1 1 183 GLU N 120.9 167.3 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
259 . 1 1 182 TYR C 1 1 183 GLU N 1 1 183 GLU CA 1 1 183 GLU C -139.9 -90.5 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
260 . 1 1 183 GLU N 1 1 183 GLU CA 1 1 183 GLU C 1 1 184 VAL N 108.2 150.99998 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
261 . 1 1 183 GLU C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -128.7 -84.9 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
262 . 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 LEU N 105.7 145.7 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
263 . 1 1 184 VAL C 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C -116.09999 -73.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
264 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C 1 1 186 HIS N 98.0 138.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
265 . 1 1 185 LEU C 1 1 186 HIS N 1 1 186 HIS CA 1 1 186 HIS C -122.90001 -56.7 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
266 . 1 1 186 HIS N 1 1 186 HIS CA 1 1 186 HIS C 1 1 187 GLN N 89.0 166.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
267 . 1 1 186 HIS C 1 1 187 GLN N 1 1 187 GLN CA 1 1 187 GLN C -93.3 -50.7 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
268 . 1 1 187 GLN N 1 1 187 GLN CA 1 1 187 GLN C 1 1 188 GLU N 105.6 168.8 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
269 . 1 1 16 ARG C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 59.499996 99.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
270 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 VAL N -16.1 23.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
271 . 1 1 33 ASN C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -113.6 -54.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
272 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 SER N 81.0 162.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
273 . 1 1 62 LYS C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -124.1 -39.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
274 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LEU N 107.5 170.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
275 . 1 1 97 ALA C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C -207.6 -67.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
276 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 THR N 138.1 194.49998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
277 . 1 1 123 GLY C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -104.6 -51.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
278 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LYS N 116.4 156.4 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
279 . 1 1 163 VAL C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -97.8 -53.6 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
280 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 GLU N 100.69999 162.1 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 58.157 45.178 54.494 1.00 . A A . 116 GLY C 1 1
1 2 1 1 1 GLY CA C 58.830 46.523 54.731 1.00 . A A . 116 GLY CA 1 1
1 3 1 1 1 GLY H1 H 57.194 47.606 54.158 1.00 . A A . 116 GLY H1 1 1
1 4 1 1 1 GLY H2 H 58.298 48.491 54.985 1.00 . A A . 116 GLY H2 1 1
1 5 1 1 1 GLY H3 H 57.319 47.420 55.793 1.00 . A A . 116 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 59.434 46.766 53.859 1.00 . A A . 116 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 59.480 46.449 55.603 1.00 . A A . 116 GLY HA3 1 1
1 8 1 1 1 GLY N N 57.837 47.591 54.940 1.00 . A A . 116 GLY N 1 1
1 9 1 1 1 GLY O O 56.933 45.083 54.617 1.00 . A A . 116 GLY O 1 1
1 10 1 1 2 PRO C C 57.854 42.146 55.224 1.00 . A A . 117 PRO C 1 1
1 11 1 1 2 PRO CA C 58.383 42.781 53.925 1.00 . A A . 117 PRO CA 1 1
1 12 1 1 2 PRO CB C 59.539 41.980 53.314 1.00 . A A . 117 PRO CB 1 1
1 13 1 1 2 PRO CD C 60.360 44.139 53.935 1.00 . A A . 117 PRO CD 1 1
1 14 1 1 2 PRO CG C 60.782 42.671 53.876 1.00 . A A . 117 PRO CG 1 1
1 15 1 1 2 PRO HA H 57.565 42.825 53.203 1.00 . A A . 117 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 59.504 40.924 53.584 1.00 . A A . 117 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 59.527 42.092 52.229 1.00 . A A . 117 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 60.879 44.642 54.752 1.00 . A A . 117 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 60.589 44.626 52.985 1.00 . A A . 117 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 60.984 42.305 54.884 1.00 . A A . 117 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 61.651 42.526 53.233 1.00 . A A . 117 PRO HG3 1 1
1 22 1 1 2 PRO N N 58.917 44.126 54.139 1.00 . A A . 117 PRO N 1 1
1 23 1 1 2 PRO O O 58.379 42.385 56.317 1.00 . A A . 117 PRO O 1 1
1 24 1 1 3 HIS C C 57.020 39.562 56.888 1.00 . A A . 118 HIS C 1 1
1 25 1 1 3 HIS CA C 56.155 40.652 56.233 1.00 . A A . 118 HIS CA 1 1
1 26 1 1 3 HIS CB C 54.816 40.062 55.764 1.00 . A A . 118 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 53.133 42.008 55.759 1.00 . A A . 118 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 52.853 42.265 53.596 1.00 . A A . 118 HIS CE1 1 1
1 29 1 1 3 HIS CG C 53.904 41.075 55.119 1.00 . A A . 118 HIS CG 1 1
1 30 1 1 3 HIS H H 56.432 41.155 54.184 1.00 . A A . 118 HIS H 1 1
1 31 1 1 3 HIS HA H 55.942 41.405 56.995 1.00 . A A . 118 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 55.010 39.260 55.050 1.00 . A A . 118 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 54.297 39.627 56.620 1.00 . A A . 118 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 54.157 40.737 53.012 1.00 . A A . 118 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 53.066 42.143 56.830 1.00 . A A . 118 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 52.522 42.626 52.629 1.00 . A A . 118 HIS HE1 1 1
1 37 1 1 3 HIS N N 56.820 41.311 55.102 1.00 . A A . 118 HIS N 1 1
1 38 1 1 3 HIS ND1 N 53.716 41.254 53.768 1.00 . A A . 118 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N 52.457 42.757 54.784 1.00 . A A . 118 HIS NE2 1 1
1 40 1 1 3 HIS O O 57.898 38.972 56.247 1.00 . A A . 118 HIS O 1 1
1 41 1 1 4 MET C C 57.038 36.810 58.244 1.00 . A A . 119 MET C 1 1
1 42 1 1 4 MET CA C 57.369 38.160 58.901 1.00 . A A . 119 MET CA 1 1
1 43 1 1 4 MET CB C 56.923 38.232 60.373 1.00 . A A . 119 MET CB 1 1
1 44 1 1 4 MET CE C 58.219 34.903 62.614 1.00 . A A . 119 MET CE 1 1
1 45 1 1 4 MET CG C 57.685 37.284 61.311 1.00 . A A . 119 MET CG 1 1
1 46 1 1 4 MET H H 56.017 39.796 58.629 1.00 . A A . 119 MET H 1 1
1 47 1 1 4 MET HA H 58.450 38.308 58.870 1.00 . A A . 119 MET HA 1 1
1 48 1 1 4 MET HB2 H 57.097 39.249 60.728 1.00 . A A . 119 MET HB2 1 1
1 49 1 1 4 MET HB3 H 55.854 38.031 60.451 1.00 . A A . 119 MET HB3 1 1
1 50 1 1 4 MET HE1 H 59.286 35.067 62.466 1.00 . A A . 119 MET HE1 1 1
1 51 1 1 4 MET HE2 H 57.892 35.430 63.511 1.00 . A A . 119 MET HE2 1 1
1 52 1 1 4 MET HE3 H 58.032 33.838 62.741 1.00 . A A . 119 MET HE3 1 1
1 53 1 1 4 MET HG2 H 58.756 37.424 61.158 1.00 . A A . 119 MET HG2 1 1
1 54 1 1 4 MET HG3 H 57.456 37.588 62.333 1.00 . A A . 119 MET HG3 1 1
1 55 1 1 4 MET N N 56.734 39.250 58.155 1.00 . A A . 119 MET N 1 1
1 56 1 1 4 MET O O 55.893 36.345 58.286 1.00 . A A . 119 MET O 1 1
1 57 1 1 4 MET SD S 57.301 35.514 61.177 1.00 . A A . 119 MET SD 1 1
1 58 1 1 5 ARG C C 59.277 34.127 57.085 1.00 . A A . 120 ARG C 1 1
1 59 1 1 5 ARG CA C 57.974 34.906 56.904 1.00 . A A . 120 ARG CA 1 1
1 60 1 1 5 ARG CB C 57.709 35.127 55.407 1.00 . A A . 120 ARG CB 1 1
1 61 1 1 5 ARG CD C 56.181 35.900 53.601 1.00 . A A . 120 ARG CD 1 1
1 62 1 1 5 ARG CG C 56.335 35.745 55.113 1.00 . A A . 120 ARG CG 1 1
1 63 1 1 5 ARG CZ C 53.798 36.240 52.880 1.00 . A A . 120 ARG CZ 1 1
1 64 1 1 5 ARG H H 58.933 36.675 57.583 1.00 . A A . 120 ARG H 1 1
1 65 1 1 5 ARG HA H 57.160 34.302 57.300 1.00 . A A . 120 ARG HA 1 1
1 66 1 1 5 ARG HB2 H 58.486 35.777 55.003 1.00 . A A . 120 ARG HB2 1 1
1 67 1 1 5 ARG HB3 H 57.768 34.164 54.896 1.00 . A A . 120 ARG HB3 1 1
1 68 1 1 5 ARG HD2 H 57.056 36.432 53.227 1.00 . A A . 120 ARG HD2 1 1
1 69 1 1 5 ARG HD3 H 56.164 34.912 53.143 1.00 . A A . 120 ARG HD3 1 1
1 70 1 1 5 ARG HE H 55.129 37.679 53.105 1.00 . A A . 120 ARG HE 1 1
1 71 1 1 5 ARG HG2 H 55.548 35.099 55.504 1.00 . A A . 120 ARG HG2 1 1
1 72 1 1 5 ARG HG3 H 56.263 36.730 55.575 1.00 . A A . 120 ARG HG3 1 1
1 73 1 1 5 ARG HH11 H 54.169 34.268 53.022 1.00 . A A . 120 ARG HH11 1 1
1 74 1 1 5 ARG HH12 H 52.591 34.704 52.422 1.00 . A A . 120 ARG HH12 1 1
1 75 1 1 5 ARG HH21 H 53.135 38.053 52.294 1.00 . A A . 120 ARG HH21 1 1
1 76 1 1 5 ARG HH22 H 52.055 36.709 52.034 1.00 . A A . 120 ARG HH22 1 1
1 77 1 1 5 ARG N N 58.042 36.195 57.610 1.00 . A A . 120 ARG N 1 1
1 78 1 1 5 ARG NE N 54.989 36.681 53.235 1.00 . A A . 120 ARG NE 1 1
1 79 1 1 5 ARG NH1 N 53.470 34.982 52.864 1.00 . A A . 120 ARG NH1 1 1
1 80 1 1 5 ARG NH2 N 52.906 37.082 52.460 1.00 . A A . 120 ARG NH2 1 1
1 81 1 1 5 ARG O O 60.352 34.723 57.199 1.00 . A A . 120 ARG O 1 1
1 82 1 1 6 ASP C C 60.694 31.521 55.525 1.00 . A A . 121 ASP C 1 1
1 83 1 1 6 ASP CA C 60.364 31.920 56.976 1.00 . A A . 121 ASP CA 1 1
1 84 1 1 6 ASP CB C 60.150 30.668 57.849 1.00 . A A . 121 ASP CB 1 1
1 85 1 1 6 ASP CG C 61.429 30.217 58.570 1.00 . A A . 121 ASP CG 1 1
1 86 1 1 6 ASP H H 58.266 32.389 57.006 1.00 . A A . 121 ASP H 1 1
1 87 1 1 6 ASP HA H 61.227 32.458 57.372 1.00 . A A . 121 ASP HA 1 1
1 88 1 1 6 ASP HB2 H 59.396 30.879 58.607 1.00 . A A . 121 ASP HB2 1 1
1 89 1 1 6 ASP HB3 H 59.779 29.853 57.220 1.00 . A A . 121 ASP HB3 1 1
1 90 1 1 6 ASP N N 59.190 32.803 57.056 1.00 . A A . 121 ASP N 1 1
1 91 1 1 6 ASP O O 59.893 31.721 54.605 1.00 . A A . 121 ASP O 1 1
1 92 1 1 6 ASP OD1 O 62.552 30.432 58.053 1.00 . A A . 121 ASP OD1 1 1
1 93 1 1 6 ASP OD2 O 61.319 29.683 59.701 1.00 . A A . 121 ASP OD2 1 1
1 94 1 1 7 SER C C 61.397 28.576 54.660 1.00 . A A . 122 SER C 1 1
1 95 1 1 7 SER CA C 62.048 29.908 54.261 1.00 . A A . 122 SER CA 1 1
1 96 1 1 7 SER CB C 63.534 29.710 53.959 1.00 . A A . 122 SER CB 1 1
1 97 1 1 7 SER H H 62.441 30.764 56.155 1.00 . A A . 122 SER H 1 1
1 98 1 1 7 SER HA H 61.572 30.275 53.351 1.00 . A A . 122 SER HA 1 1
1 99 1 1 7 SER HB2 H 64.054 29.430 54.876 1.00 . A A . 122 SER HB2 1 1
1 100 1 1 7 SER HB3 H 63.649 28.913 53.224 1.00 . A A . 122 SER HB3 1 1
1 101 1 1 7 SER HG H 64.909 30.665 52.965 1.00 . A A . 122 SER HG 1 1
1 102 1 1 7 SER N N 61.848 30.882 55.339 1.00 . A A . 122 SER N 1 1
1 103 1 1 7 SER O O 61.412 28.202 55.833 1.00 . A A . 122 SER O 1 1
1 104 1 1 7 SER OG O 64.087 30.901 53.436 1.00 . A A . 122 SER OG 1 1
1 105 1 1 8 THR C C 58.787 26.944 54.925 1.00 . A A . 123 THR C 1 1
1 106 1 1 8 THR CA C 59.859 26.739 53.840 1.00 . A A . 123 THR CA 1 1
1 107 1 1 8 THR CB C 60.568 25.374 53.855 1.00 . A A . 123 THR CB 1 1
1 108 1 1 8 THR CG2 C 61.468 25.196 55.064 1.00 . A A . 123 THR CG2 1 1
1 109 1 1 8 THR H H 60.918 28.241 52.758 1.00 . A A . 123 THR H 1 1
1 110 1 1 8 THR HA H 59.287 26.732 52.913 1.00 . A A . 123 THR HA 1 1
1 111 1 1 8 THR HB H 61.185 25.297 52.959 1.00 . A A . 123 THR HB 1 1
1 112 1 1 8 THR HG1 H 59.064 24.476 54.604 1.00 . A A . 123 THR HG1 1 1
1 113 1 1 8 THR HG21 H 61.884 24.190 55.082 1.00 . A A . 123 THR HG21 1 1
1 114 1 1 8 THR HG22 H 60.917 25.400 55.981 1.00 . A A . 123 THR HG22 1 1
1 115 1 1 8 THR HG23 H 62.277 25.916 54.977 1.00 . A A . 123 THR HG23 1 1
1 116 1 1 8 THR N N 60.789 27.882 53.694 1.00 . A A . 123 THR N 1 1
1 117 1 1 8 THR O O 58.403 26.025 55.656 1.00 . A A . 123 THR O 1 1
1 118 1 1 8 THR OG1 O 59.622 24.322 53.822 1.00 . A A . 123 THR OG1 1 1
1 119 1 1 9 GLU C C 55.888 27.613 55.393 1.00 . A A . 124 GLU C 1 1
1 120 1 1 9 GLU CA C 57.043 28.599 55.644 1.00 . A A . 124 GLU CA 1 1
1 121 1 1 9 GLU CB C 56.676 30.011 55.156 1.00 . A A . 124 GLU CB 1 1
1 122 1 1 9 GLU CD C 55.725 30.931 57.327 1.00 . A A . 124 GLU CD 1 1
1 123 1 1 9 GLU CG C 55.504 30.736 55.830 1.00 . A A . 124 GLU CG 1 1
1 124 1 1 9 GLU H H 58.769 28.864 54.423 1.00 . A A . 124 GLU H 1 1
1 125 1 1 9 GLU HA H 57.236 28.635 56.718 1.00 . A A . 124 GLU HA 1 1
1 126 1 1 9 GLU HB2 H 57.554 30.643 55.268 1.00 . A A . 124 GLU HB2 1 1
1 127 1 1 9 GLU HB3 H 56.431 29.927 54.101 1.00 . A A . 124 GLU HB3 1 1
1 128 1 1 9 GLU HG2 H 55.381 31.713 55.355 1.00 . A A . 124 GLU HG2 1 1
1 129 1 1 9 GLU HG3 H 54.584 30.173 55.667 1.00 . A A . 124 GLU HG3 1 1
1 130 1 1 9 GLU N N 58.281 28.179 54.975 1.00 . A A . 124 GLU N 1 1
1 131 1 1 9 GLU O O 55.839 26.888 54.389 1.00 . A A . 124 GLU O 1 1
1 132 1 1 9 GLU OE1 O 55.327 30.023 58.093 1.00 . A A . 124 GLU OE1 1 1
1 133 1 1 9 GLU OE2 O 56.298 31.966 57.749 1.00 . A A . 124 GLU OE2 1 1
1 134 1 1 10 CYS C C 52.874 26.554 57.338 1.00 . A A . 125 CYS C 1 1
1 135 1 1 10 CYS CA C 54.231 26.319 56.658 1.00 . A A . 125 CYS CA 1 1
1 136 1 1 10 CYS CB C 55.131 25.418 57.521 1.00 . A A . 125 CYS CB 1 1
1 137 1 1 10 CYS H H 55.105 28.218 57.126 1.00 . A A . 125 CYS H 1 1
1 138 1 1 10 CYS HA H 54.010 25.808 55.722 1.00 . A A . 125 CYS HA 1 1
1 139 1 1 10 CYS HB2 H 54.598 24.500 57.770 1.00 . A A . 125 CYS HB2 1 1
1 140 1 1 10 CYS HB3 H 56.027 25.162 56.953 1.00 . A A . 125 CYS HB3 1 1
1 141 1 1 10 CYS HG H 56.932 25.947 59.020 1.00 . A A . 125 CYS HG 1 1
1 142 1 1 10 CYS N N 55.001 27.536 56.379 1.00 . A A . 125 CYS N 1 1
1 143 1 1 10 CYS O O 52.212 25.595 57.741 1.00 . A A . 125 CYS O 1 1
1 144 1 1 10 CYS SG S 55.625 26.274 59.049 1.00 . A A . 125 CYS SG 1 1
1 145 1 1 11 GLN C C 50.038 28.421 57.593 1.00 . A A . 126 GLN C 1 1
1 146 1 1 11 GLN CA C 51.346 28.205 58.364 1.00 . A A . 126 GLN CA 1 1
1 147 1 1 11 GLN CB C 51.743 29.456 59.155 1.00 . A A . 126 GLN CB 1 1
1 148 1 1 11 GLN CD C 53.217 30.373 60.967 1.00 . A A . 126 GLN CD 1 1
1 149 1 1 11 GLN CG C 52.813 29.124 60.207 1.00 . A A . 126 GLN CG 1 1
1 150 1 1 11 GLN H H 53.027 28.547 57.100 1.00 . A A . 126 GLN H 1 1
1 151 1 1 11 GLN HA H 51.164 27.414 59.092 1.00 . A A . 126 GLN HA 1 1
1 152 1 1 11 GLN HB2 H 52.117 30.220 58.470 1.00 . A A . 126 GLN HB2 1 1
1 153 1 1 11 GLN HB3 H 50.866 29.854 59.665 1.00 . A A . 126 GLN HB3 1 1
1 154 1 1 11 GLN HE21 H 54.535 30.904 59.539 1.00 . A A . 126 GLN HE21 1 1
1 155 1 1 11 GLN HE22 H 54.283 32.071 60.846 1.00 . A A . 126 GLN HE22 1 1
1 156 1 1 11 GLN HG2 H 52.415 28.394 60.910 1.00 . A A . 126 GLN HG2 1 1
1 157 1 1 11 GLN HG3 H 53.695 28.700 59.730 1.00 . A A . 126 GLN HG3 1 1
1 158 1 1 11 GLN N N 52.468 27.812 57.508 1.00 . A A . 126 GLN N 1 1
1 159 1 1 11 GLN NE2 N 54.095 31.174 60.419 1.00 . A A . 126 GLN NE2 1 1
1 160 1 1 11 GLN O O 50.044 28.868 56.445 1.00 . A A . 126 GLN O 1 1
1 161 1 1 11 GLN OE1 O 52.710 30.656 62.048 1.00 . A A . 126 GLN OE1 1 1
1 162 1 1 12 ARG C C 46.907 29.529 58.768 1.00 . A A . 127 ARG C 1 1
1 163 1 1 12 ARG CA C 47.561 28.551 57.794 1.00 . A A . 127 ARG CA 1 1
1 164 1 1 12 ARG CB C 46.712 27.298 57.499 1.00 . A A . 127 ARG CB 1 1
1 165 1 1 12 ARG CD C 44.993 26.217 59.122 1.00 . A A . 127 ARG CD 1 1
1 166 1 1 12 ARG CG C 46.464 26.353 58.696 1.00 . A A . 127 ARG CG 1 1
1 167 1 1 12 ARG CZ C 42.934 25.007 58.364 1.00 . A A . 127 ARG CZ 1 1
1 168 1 1 12 ARG H H 48.982 27.772 59.187 1.00 . A A . 127 ARG H 1 1
1 169 1 1 12 ARG HA H 47.661 29.080 56.845 1.00 . A A . 127 ARG HA 1 1
1 170 1 1 12 ARG HB2 H 45.759 27.618 57.077 1.00 . A A . 127 ARG HB2 1 1
1 171 1 1 12 ARG HB3 H 47.239 26.735 56.728 1.00 . A A . 127 ARG HB3 1 1
1 172 1 1 12 ARG HD2 H 44.987 25.627 60.038 1.00 . A A . 127 ARG HD2 1 1
1 173 1 1 12 ARG HD3 H 44.611 27.209 59.354 1.00 . A A . 127 ARG HD3 1 1
1 174 1 1 12 ARG HE H 44.412 25.534 57.168 1.00 . A A . 127 ARG HE 1 1
1 175 1 1 12 ARG HG2 H 46.860 25.369 58.467 1.00 . A A . 127 ARG HG2 1 1
1 176 1 1 12 ARG HG3 H 47.025 26.701 59.561 1.00 . A A . 127 ARG HG3 1 1
1 177 1 1 12 ARG HH11 H 42.822 25.376 60.348 1.00 . A A . 127 ARG HH11 1 1
1 178 1 1 12 ARG HH12 H 41.441 24.579 59.607 1.00 . A A . 127 ARG HH12 1 1
1 179 1 1 12 ARG HH21 H 42.745 24.228 56.532 1.00 . A A . 127 ARG HH21 1 1
1 180 1 1 12 ARG HH22 H 41.429 23.911 57.666 1.00 . A A . 127 ARG HH22 1 1
1 181 1 1 12 ARG N N 48.904 28.176 58.261 1.00 . A A . 127 ARG N 1 1
1 182 1 1 12 ARG NE N 44.114 25.562 58.127 1.00 . A A . 127 ARG NE 1 1
1 183 1 1 12 ARG NH1 N 42.355 25.008 59.525 1.00 . A A . 127 ARG NH1 1 1
1 184 1 1 12 ARG NH2 N 42.286 24.399 57.417 1.00 . A A . 127 ARG NH2 1 1
1 185 1 1 12 ARG O O 46.714 29.209 59.945 1.00 . A A . 127 ARG O 1 1
1 186 1 1 13 ILE C C 44.377 31.792 58.446 1.00 . A A . 128 ILE C 1 1
1 187 1 1 13 ILE CA C 45.793 31.723 59.013 1.00 . A A . 128 ILE CA 1 1
1 188 1 1 13 ILE CB C 46.480 33.107 59.026 1.00 . A A . 128 ILE CB 1 1
1 189 1 1 13 ILE CD1 C 47.038 35.147 57.560 1.00 . A A . 128 ILE CD1 1 1
1 190 1 1 13 ILE CG1 C 46.841 33.629 57.620 1.00 . A A . 128 ILE CG1 1 1
1 191 1 1 13 ILE CG2 C 47.742 33.042 59.892 1.00 . A A . 128 ILE CG2 1 1
1 192 1 1 13 ILE H H 46.815 30.935 57.325 1.00 . A A . 128 ILE H 1 1
1 193 1 1 13 ILE HA H 45.694 31.410 60.054 1.00 . A A . 128 ILE HA 1 1
1 194 1 1 13 ILE HB H 45.789 33.811 59.493 1.00 . A A . 128 ILE HB 1 1
1 195 1 1 13 ILE HD11 H 46.118 35.646 57.866 1.00 . A A . 128 ILE HD11 1 1
1 196 1 1 13 ILE HD12 H 47.857 35.454 58.209 1.00 . A A . 128 ILE HD12 1 1
1 197 1 1 13 ILE HD13 H 47.270 35.446 56.537 1.00 . A A . 128 ILE HD13 1 1
1 198 1 1 13 ILE HG12 H 47.741 33.132 57.257 1.00 . A A . 128 ILE HG12 1 1
1 199 1 1 13 ILE HG13 H 46.036 33.387 56.942 1.00 . A A . 128 ILE HG13 1 1
1 200 1 1 13 ILE HG21 H 48.483 32.393 59.426 1.00 . A A . 128 ILE HG21 1 1
1 201 1 1 13 ILE HG22 H 48.166 34.038 60.002 1.00 . A A . 128 ILE HG22 1 1
1 202 1 1 13 ILE HG23 H 47.492 32.659 60.881 1.00 . A A . 128 ILE HG23 1 1
1 203 1 1 13 ILE N N 46.575 30.720 58.281 1.00 . A A . 128 ILE N 1 1
1 204 1 1 13 ILE O O 44.176 31.672 57.238 1.00 . A A . 128 ILE O 1 1
1 205 1 1 14 ILE C C 41.584 33.568 59.096 1.00 . A A . 129 ILE C 1 1
1 206 1 1 14 ILE CA C 41.986 32.104 58.926 1.00 . A A . 129 ILE CA 1 1
1 207 1 1 14 ILE CB C 41.073 31.107 59.674 1.00 . A A . 129 ILE CB 1 1
1 208 1 1 14 ILE CD1 C 42.665 29.047 59.949 1.00 . A A . 129 ILE CD1 1 1
1 209 1 1 14 ILE CG1 C 41.408 29.639 59.307 1.00 . A A . 129 ILE CG1 1 1
1 210 1 1 14 ILE CG2 C 39.605 31.376 59.300 1.00 . A A . 129 ILE CG2 1 1
1 211 1 1 14 ILE H H 43.601 31.918 60.301 1.00 . A A . 129 ILE H 1 1
1 212 1 1 14 ILE HA H 41.894 31.866 57.871 1.00 . A A . 129 ILE HA 1 1
1 213 1 1 14 ILE HB H 41.177 31.245 60.751 1.00 . A A . 129 ILE HB 1 1
1 214 1 1 14 ILE HD11 H 42.743 29.357 60.991 1.00 . A A . 129 ILE HD11 1 1
1 215 1 1 14 ILE HD12 H 42.594 27.961 59.908 1.00 . A A . 129 ILE HD12 1 1
1 216 1 1 14 ILE HD13 H 43.555 29.350 59.400 1.00 . A A . 129 ILE HD13 1 1
1 217 1 1 14 ILE HG12 H 40.591 28.983 59.600 1.00 . A A . 129 ILE HG12 1 1
1 218 1 1 14 ILE HG13 H 41.510 29.564 58.228 1.00 . A A . 129 ILE HG13 1 1
1 219 1 1 14 ILE HG21 H 39.465 31.282 58.223 1.00 . A A . 129 ILE HG21 1 1
1 220 1 1 14 ILE HG22 H 38.960 30.657 59.808 1.00 . A A . 129 ILE HG22 1 1
1 221 1 1 14 ILE HG23 H 39.304 32.371 59.625 1.00 . A A . 129 ILE HG23 1 1
1 222 1 1 14 ILE N N 43.387 31.957 59.319 1.00 . A A . 129 ILE N 1 1
1 223 1 1 14 ILE O O 41.710 34.119 60.190 1.00 . A A . 129 ILE O 1 1
1 224 1 1 15 ARG C C 39.170 35.639 57.614 1.00 . A A . 130 ARG C 1 1
1 225 1 1 15 ARG CA C 40.651 35.592 57.983 1.00 . A A . 130 ARG CA 1 1
1 226 1 1 15 ARG CB C 41.516 36.410 57.003 1.00 . A A . 130 ARG CB 1 1
1 227 1 1 15 ARG CD C 43.191 37.641 58.545 1.00 . A A . 130 ARG CD 1 1
1 228 1 1 15 ARG CG C 42.989 36.623 57.411 1.00 . A A . 130 ARG CG 1 1
1 229 1 1 15 ARG CZ C 43.954 36.607 60.701 1.00 . A A . 130 ARG CZ 1 1
1 230 1 1 15 ARG H H 40.992 33.646 57.159 1.00 . A A . 130 ARG H 1 1
1 231 1 1 15 ARG HA H 40.750 36.033 58.971 1.00 . A A . 130 ARG HA 1 1
1 232 1 1 15 ARG HB2 H 41.502 35.909 56.034 1.00 . A A . 130 ARG HB2 1 1
1 233 1 1 15 ARG HB3 H 41.054 37.390 56.869 1.00 . A A . 130 ARG HB3 1 1
1 234 1 1 15 ARG HD2 H 44.187 38.070 58.455 1.00 . A A . 130 ARG HD2 1 1
1 235 1 1 15 ARG HD3 H 42.486 38.459 58.408 1.00 . A A . 130 ARG HD3 1 1
1 236 1 1 15 ARG HE H 42.073 37.063 60.273 1.00 . A A . 130 ARG HE 1 1
1 237 1 1 15 ARG HG2 H 43.458 35.673 57.672 1.00 . A A . 130 ARG HG2 1 1
1 238 1 1 15 ARG HG3 H 43.511 37.014 56.536 1.00 . A A . 130 ARG HG3 1 1
1 239 1 1 15 ARG HH11 H 45.553 37.130 59.591 1.00 . A A . 130 ARG HH11 1 1
1 240 1 1 15 ARG HH12 H 45.873 36.229 61.077 1.00 . A A . 130 ARG HH12 1 1
1 241 1 1 15 ARG HH21 H 42.703 36.027 62.191 1.00 . A A . 130 ARG HH21 1 1
1 242 1 1 15 ARG HH22 H 44.421 35.785 62.447 1.00 . A A . 130 ARG HH22 1 1
1 243 1 1 15 ARG N N 41.103 34.191 58.015 1.00 . A A . 130 ARG N 1 1
1 244 1 1 15 ARG NE N 43.015 37.062 59.891 1.00 . A A . 130 ARG NE 1 1
1 245 1 1 15 ARG NH1 N 45.223 36.626 60.410 1.00 . A A . 130 ARG NH1 1 1
1 246 1 1 15 ARG NH2 N 43.664 36.098 61.862 1.00 . A A . 130 ARG NH2 1 1
1 247 1 1 15 ARG O O 38.814 35.297 56.488 1.00 . A A . 130 ARG O 1 1
1 248 1 1 16 ARG C C 36.234 34.788 57.700 1.00 . A A . 131 ARG C 1 1
1 249 1 1 16 ARG CA C 36.824 35.970 58.495 1.00 . A A . 131 ARG CA 1 1
1 250 1 1 16 ARG CB C 36.293 37.358 58.090 1.00 . A A . 131 ARG CB 1 1
1 251 1 1 16 ARG CD C 35.984 39.733 59.017 1.00 . A A . 131 ARG CD 1 1
1 252 1 1 16 ARG CG C 36.791 38.433 59.076 1.00 . A A . 131 ARG CG 1 1
1 253 1 1 16 ARG CZ C 33.468 39.905 59.071 1.00 . A A . 131 ARG CZ 1 1
1 254 1 1 16 ARG H H 38.714 36.212 59.479 1.00 . A A . 131 ARG H 1 1
1 255 1 1 16 ARG HA H 36.461 35.802 59.512 1.00 . A A . 131 ARG HA 1 1
1 256 1 1 16 ARG HB2 H 36.618 37.605 57.078 1.00 . A A . 131 ARG HB2 1 1
1 257 1 1 16 ARG HB3 H 35.203 37.328 58.109 1.00 . A A . 131 ARG HB3 1 1
1 258 1 1 16 ARG HD2 H 36.510 40.482 59.611 1.00 . A A . 131 ARG HD2 1 1
1 259 1 1 16 ARG HD3 H 35.955 40.074 57.985 1.00 . A A . 131 ARG HD3 1 1
1 260 1 1 16 ARG HE H 34.570 39.010 60.438 1.00 . A A . 131 ARG HE 1 1
1 261 1 1 16 ARG HG2 H 36.746 38.048 60.096 1.00 . A A . 131 ARG HG2 1 1
1 262 1 1 16 ARG HG3 H 37.833 38.660 58.849 1.00 . A A . 131 ARG HG3 1 1
1 263 1 1 16 ARG HH11 H 34.152 40.558 57.300 1.00 . A A . 131 ARG HH11 1 1
1 264 1 1 16 ARG HH12 H 32.414 40.554 57.520 1.00 . A A . 131 ARG HH12 1 1
1 265 1 1 16 ARG HH21 H 32.427 39.367 60.693 1.00 . A A . 131 ARG HH21 1 1
1 266 1 1 16 ARG HH22 H 31.475 39.980 59.372 1.00 . A A . 131 ARG HH22 1 1
1 267 1 1 16 ARG N N 38.306 35.971 58.581 1.00 . A A . 131 ARG N 1 1
1 268 1 1 16 ARG NE N 34.631 39.552 59.580 1.00 . A A . 131 ARG NE 1 1
1 269 1 1 16 ARG NH1 N 33.340 40.493 57.920 1.00 . A A . 131 ARG NH1 1 1
1 270 1 1 16 ARG NH2 N 32.372 39.662 59.721 1.00 . A A . 131 ARG NH2 1 1
1 271 1 1 16 ARG O O 35.406 34.949 56.799 1.00 . A A . 131 ARG O 1 1
1 272 1 1 17 GLY C C 37.091 31.813 56.240 1.00 . A A . 132 GLY C 1 1
1 273 1 1 17 GLY CA C 36.311 32.296 57.471 1.00 . A A . 132 GLY CA 1 1
1 274 1 1 17 GLY H H 37.413 33.600 58.751 1.00 . A A . 132 GLY H 1 1
1 275 1 1 17 GLY HA2 H 36.421 31.541 58.251 1.00 . A A . 132 GLY HA2 1 1
1 276 1 1 17 GLY HA3 H 35.256 32.341 57.197 1.00 . A A . 132 GLY HA3 1 1
1 277 1 1 17 GLY N N 36.722 33.590 58.027 1.00 . A A . 132 GLY N 1 1
1 278 1 1 17 GLY O O 36.947 30.654 55.853 1.00 . A A . 132 GLY O 1 1
1 279 1 1 18 VAL C C 40.077 31.529 55.049 1.00 . A A . 133 VAL C 1 1
1 280 1 1 18 VAL CA C 38.813 32.204 54.509 1.00 . A A . 133 VAL CA 1 1
1 281 1 1 18 VAL CB C 39.196 33.412 53.624 1.00 . A A . 133 VAL CB 1 1
1 282 1 1 18 VAL CG1 C 39.787 32.904 52.303 1.00 . A A . 133 VAL CG1 1 1
1 283 1 1 18 VAL CG2 C 38.005 34.336 53.321 1.00 . A A . 133 VAL CG2 1 1
1 284 1 1 18 VAL H H 38.196 33.535 56.045 1.00 . A A . 133 VAL H 1 1
1 285 1 1 18 VAL HA H 38.270 31.489 53.891 1.00 . A A . 133 VAL HA 1 1
1 286 1 1 18 VAL HB H 39.951 34.015 54.129 1.00 . A A . 133 VAL HB 1 1
1 287 1 1 18 VAL HG11 H 40.012 33.744 51.644 1.00 . A A . 133 VAL HG11 1 1
1 288 1 1 18 VAL HG12 H 40.711 32.360 52.493 1.00 . A A . 133 VAL HG12 1 1
1 289 1 1 18 VAL HG13 H 39.079 32.241 51.803 1.00 . A A . 133 VAL HG13 1 1
1 290 1 1 18 VAL HG21 H 37.170 33.757 52.943 1.00 . A A . 133 VAL HG21 1 1
1 291 1 1 18 VAL HG22 H 37.687 34.854 54.225 1.00 . A A . 133 VAL HG22 1 1
1 292 1 1 18 VAL HG23 H 38.295 35.093 52.592 1.00 . A A . 133 VAL HG23 1 1
1 293 1 1 18 VAL N N 37.965 32.625 55.640 1.00 . A A . 133 VAL N 1 1
1 294 1 1 18 VAL O O 40.827 32.171 55.788 1.00 . A A . 133 VAL O 1 1
1 295 1 1 19 ASN C C 42.722 30.038 54.106 1.00 . A A . 134 ASN C 1 1
1 296 1 1 19 ASN CA C 41.605 29.604 55.075 1.00 . A A . 134 ASN CA 1 1
1 297 1 1 19 ASN CB C 41.441 28.069 55.062 1.00 . A A . 134 ASN CB 1 1
1 298 1 1 19 ASN CG C 40.310 27.491 55.892 1.00 . A A . 134 ASN CG 1 1
1 299 1 1 19 ASN H H 39.770 29.800 53.990 1.00 . A A . 134 ASN H 1 1
1 300 1 1 19 ASN HA H 41.889 29.914 56.082 1.00 . A A . 134 ASN HA 1 1
1 301 1 1 19 ASN HB2 H 41.273 27.758 54.040 1.00 . A A . 134 ASN HB2 1 1
1 302 1 1 19 ASN HB3 H 42.367 27.602 55.393 1.00 . A A . 134 ASN HB3 1 1
1 303 1 1 19 ASN HD21 H 39.951 26.077 54.497 1.00 . A A . 134 ASN HD21 1 1
1 304 1 1 19 ASN HD22 H 38.935 26.042 55.949 1.00 . A A . 134 ASN HD22 1 1
1 305 1 1 19 ASN N N 40.349 30.267 54.689 1.00 . A A . 134 ASN N 1 1
1 306 1 1 19 ASN ND2 N 39.690 26.446 55.406 1.00 . A A . 134 ASN ND2 1 1
1 307 1 1 19 ASN O O 42.626 29.757 52.911 1.00 . A A . 134 ASN O 1 1
1 308 1 1 19 ASN OD1 O 39.991 27.934 56.985 1.00 . A A . 134 ASN OD1 1 1
1 309 1 1 20 CYS C C 46.212 30.591 54.120 1.00 . A A . 135 CYS C 1 1
1 310 1 1 20 CYS CA C 44.862 31.253 53.793 1.00 . A A . 135 CYS CA 1 1
1 311 1 1 20 CYS CB C 44.921 32.773 54.010 1.00 . A A . 135 CYS CB 1 1
1 312 1 1 20 CYS H H 43.834 30.830 55.609 1.00 . A A . 135 CYS H 1 1
1 313 1 1 20 CYS HA H 44.653 31.086 52.736 1.00 . A A . 135 CYS HA 1 1
1 314 1 1 20 CYS HB2 H 45.078 32.983 55.067 1.00 . A A . 135 CYS HB2 1 1
1 315 1 1 20 CYS HB3 H 45.760 33.183 53.445 1.00 . A A . 135 CYS HB3 1 1
1 316 1 1 20 CYS HG H 42.588 32.997 54.376 1.00 . A A . 135 CYS HG 1 1
1 317 1 1 20 CYS N N 43.777 30.687 54.604 1.00 . A A . 135 CYS N 1 1
1 318 1 1 20 CYS O O 46.750 30.766 55.217 1.00 . A A . 135 CYS O 1 1
1 319 1 1 20 CYS SG S 43.387 33.576 53.466 1.00 . A A . 135 CYS SG 1 1
1 320 1 1 21 LEU C C 49.199 30.030 52.993 1.00 . A A . 136 LEU C 1 1
1 321 1 1 21 LEU CA C 48.025 29.104 53.341 1.00 . A A . 136 LEU CA 1 1
1 322 1 1 21 LEU CB C 48.046 27.780 52.546 1.00 . A A . 136 LEU CB 1 1
1 323 1 1 21 LEU CD1 C 46.917 25.616 51.863 1.00 . A A . 136 LEU CD1 1 1
1 324 1 1 21 LEU CD2 C 46.240 26.666 53.968 1.00 . A A . 136 LEU CD2 1 1
1 325 1 1 21 LEU CG C 46.740 26.962 52.560 1.00 . A A . 136 LEU CG 1 1
1 326 1 1 21 LEU H H 46.154 29.622 52.399 1.00 . A A . 136 LEU H 1 1
1 327 1 1 21 LEU HA H 48.123 28.841 54.396 1.00 . A A . 136 LEU HA 1 1
1 328 1 1 21 LEU HB2 H 48.291 28.002 51.510 1.00 . A A . 136 LEU HB2 1 1
1 329 1 1 21 LEU HB3 H 48.847 27.161 52.950 1.00 . A A . 136 LEU HB3 1 1
1 330 1 1 21 LEU HD11 H 47.309 25.756 50.862 1.00 . A A . 136 LEU HD11 1 1
1 331 1 1 21 LEU HD12 H 45.950 25.120 51.781 1.00 . A A . 136 LEU HD12 1 1
1 332 1 1 21 LEU HD13 H 47.598 24.985 52.432 1.00 . A A . 136 LEU HD13 1 1
1 333 1 1 21 LEU HD21 H 47.013 26.135 54.521 1.00 . A A . 136 LEU HD21 1 1
1 334 1 1 21 LEU HD22 H 45.341 26.054 53.912 1.00 . A A . 136 LEU HD22 1 1
1 335 1 1 21 LEU HD23 H 45.994 27.601 54.464 1.00 . A A . 136 LEU HD23 1 1
1 336 1 1 21 LEU HG H 45.973 27.522 52.035 1.00 . A A . 136 LEU HG 1 1
1 337 1 1 21 LEU N N 46.756 29.826 53.166 1.00 . A A . 136 LEU N 1 1
1 338 1 1 21 LEU O O 49.246 30.573 51.893 1.00 . A A . 136 LEU O 1 1
1 339 1 1 22 MET C C 52.383 30.743 53.023 1.00 . A A . 137 MET C 1 1
1 340 1 1 22 MET CA C 51.182 31.251 53.822 1.00 . A A . 137 MET CA 1 1
1 341 1 1 22 MET CB C 51.628 31.712 55.218 1.00 . A A . 137 MET CB 1 1
1 342 1 1 22 MET CE C 48.680 33.723 54.310 1.00 . A A . 137 MET CE 1 1
1 343 1 1 22 MET CG C 50.533 32.431 56.017 1.00 . A A . 137 MET CG 1 1
1 344 1 1 22 MET H H 50.034 29.717 54.797 1.00 . A A . 137 MET H 1 1
1 345 1 1 22 MET HA H 50.799 32.120 53.290 1.00 . A A . 137 MET HA 1 1
1 346 1 1 22 MET HB2 H 51.961 30.844 55.788 1.00 . A A . 137 MET HB2 1 1
1 347 1 1 22 MET HB3 H 52.477 32.390 55.116 1.00 . A A . 137 MET HB3 1 1
1 348 1 1 22 MET HE1 H 47.945 33.111 54.831 1.00 . A A . 137 MET HE1 1 1
1 349 1 1 22 MET HE2 H 48.210 34.657 54.000 1.00 . A A . 137 MET HE2 1 1
1 350 1 1 22 MET HE3 H 49.028 33.197 53.424 1.00 . A A . 137 MET HE3 1 1
1 351 1 1 22 MET HG2 H 49.647 31.798 56.075 1.00 . A A . 137 MET HG2 1 1
1 352 1 1 22 MET HG3 H 50.913 32.542 57.034 1.00 . A A . 137 MET HG3 1 1
1 353 1 1 22 MET N N 50.118 30.240 53.931 1.00 . A A . 137 MET N 1 1
1 354 1 1 22 MET O O 53.005 29.750 53.395 1.00 . A A . 137 MET O 1 1
1 355 1 1 22 MET SD S 50.069 34.090 55.423 1.00 . A A . 137 MET SD 1 1
1 356 1 1 23 LEU C C 55.214 31.742 51.831 1.00 . A A . 138 LEU C 1 1
1 357 1 1 23 LEU CA C 53.948 31.148 51.174 1.00 . A A . 138 LEU CA 1 1
1 358 1 1 23 LEU CB C 53.770 31.625 49.719 1.00 . A A . 138 LEU CB 1 1
1 359 1 1 23 LEU CD1 C 52.740 31.365 47.448 1.00 . A A . 138 LEU CD1 1 1
1 360 1 1 23 LEU CD2 C 53.473 29.328 48.622 1.00 . A A . 138 LEU CD2 1 1
1 361 1 1 23 LEU CG C 52.888 30.728 48.833 1.00 . A A . 138 LEU CG 1 1
1 362 1 1 23 LEU H H 52.237 32.304 51.737 1.00 . A A . 138 LEU H 1 1
1 363 1 1 23 LEU HA H 54.058 30.067 51.180 1.00 . A A . 138 LEU HA 1 1
1 364 1 1 23 LEU HB2 H 53.334 32.622 49.740 1.00 . A A . 138 LEU HB2 1 1
1 365 1 1 23 LEU HB3 H 54.749 31.703 49.250 1.00 . A A . 138 LEU HB3 1 1
1 366 1 1 23 LEU HD11 H 53.710 31.417 46.952 1.00 . A A . 138 LEU HD11 1 1
1 367 1 1 23 LEU HD12 H 52.327 32.368 47.538 1.00 . A A . 138 LEU HD12 1 1
1 368 1 1 23 LEU HD13 H 52.067 30.765 46.834 1.00 . A A . 138 LEU HD13 1 1
1 369 1 1 23 LEU HD21 H 54.467 29.393 48.184 1.00 . A A . 138 LEU HD21 1 1
1 370 1 1 23 LEU HD22 H 52.833 28.763 47.945 1.00 . A A . 138 LEU HD22 1 1
1 371 1 1 23 LEU HD23 H 53.523 28.788 49.565 1.00 . A A . 138 LEU HD23 1 1
1 372 1 1 23 LEU HG H 51.905 30.635 49.290 1.00 . A A . 138 LEU HG 1 1
1 373 1 1 23 LEU N N 52.750 31.453 51.954 1.00 . A A . 138 LEU N 1 1
1 374 1 1 23 LEU O O 55.127 32.748 52.544 1.00 . A A . 138 LEU O 1 1
1 375 1 1 24 PRO C C 58.142 32.971 51.613 1.00 . A A . 139 PRO C 1 1
1 376 1 1 24 PRO CA C 57.656 31.629 52.171 1.00 . A A . 139 PRO CA 1 1
1 377 1 1 24 PRO CB C 58.663 30.498 51.951 1.00 . A A . 139 PRO CB 1 1
1 378 1 1 24 PRO CD C 56.626 29.919 50.853 1.00 . A A . 139 PRO CD 1 1
1 379 1 1 24 PRO CG C 58.139 29.769 50.720 1.00 . A A . 139 PRO CG 1 1
1 380 1 1 24 PRO HA H 57.524 31.767 53.243 1.00 . A A . 139 PRO HA 1 1
1 381 1 1 24 PRO HB2 H 59.675 30.872 51.803 1.00 . A A . 139 PRO HB2 1 1
1 382 1 1 24 PRO HB3 H 58.636 29.823 52.803 1.00 . A A . 139 PRO HB3 1 1
1 383 1 1 24 PRO HD2 H 56.166 29.950 49.868 1.00 . A A . 139 PRO HD2 1 1
1 384 1 1 24 PRO HD3 H 56.227 29.080 51.427 1.00 . A A . 139 PRO HD3 1 1
1 385 1 1 24 PRO HG2 H 58.491 30.274 49.821 1.00 . A A . 139 PRO HG2 1 1
1 386 1 1 24 PRO HG3 H 58.440 28.721 50.715 1.00 . A A . 139 PRO HG3 1 1
1 387 1 1 24 PRO N N 56.402 31.155 51.591 1.00 . A A . 139 PRO N 1 1
1 388 1 1 24 PRO O O 57.592 33.527 50.654 1.00 . A A . 139 PRO O 1 1
1 389 1 1 25 LYS C C 60.078 35.176 50.579 1.00 . A A . 140 LYS C 1 1
1 390 1 1 25 LYS CA C 59.728 34.852 52.036 1.00 . A A . 140 LYS CA 1 1
1 391 1 1 25 LYS CB C 60.924 35.091 52.979 1.00 . A A . 140 LYS CB 1 1
1 392 1 1 25 LYS CD C 63.280 34.393 53.707 1.00 . A A . 140 LYS CD 1 1
1 393 1 1 25 LYS CE C 62.971 34.507 55.203 1.00 . A A . 140 LYS CE 1 1
1 394 1 1 25 LYS CG C 62.054 34.047 52.858 1.00 . A A . 140 LYS CG 1 1
1 395 1 1 25 LYS H H 59.592 32.951 53.013 1.00 . A A . 140 LYS H 1 1
1 396 1 1 25 LYS HA H 58.956 35.570 52.307 1.00 . A A . 140 LYS HA 1 1
1 397 1 1 25 LYS HB2 H 61.333 36.083 52.777 1.00 . A A . 140 LYS HB2 1 1
1 398 1 1 25 LYS HB3 H 60.554 35.089 54.005 1.00 . A A . 140 LYS HB3 1 1
1 399 1 1 25 LYS HD2 H 64.027 33.613 53.559 1.00 . A A . 140 LYS HD2 1 1
1 400 1 1 25 LYS HD3 H 63.693 35.333 53.345 1.00 . A A . 140 LYS HD3 1 1
1 401 1 1 25 LYS HE2 H 62.165 35.231 55.355 1.00 . A A . 140 LYS HE2 1 1
1 402 1 1 25 LYS HE3 H 62.637 33.534 55.571 1.00 . A A . 140 LYS HE3 1 1
1 403 1 1 25 LYS HG2 H 61.687 33.066 53.154 1.00 . A A . 140 LYS HG2 1 1
1 404 1 1 25 LYS HG3 H 62.384 33.987 51.822 1.00 . A A . 140 LYS HG3 1 1
1 405 1 1 25 LYS HZ1 H 64.911 34.260 55.869 1.00 . A A . 140 LYS HZ1 1 1
1 406 1 1 25 LYS HZ2 H 63.928 35.039 56.946 1.00 . A A . 140 LYS HZ2 1 1
1 407 1 1 25 LYS HZ3 H 64.513 35.827 55.599 1.00 . A A . 140 LYS HZ3 1 1
1 408 1 1 25 LYS N N 59.186 33.504 52.260 1.00 . A A . 140 LYS N 1 1
1 409 1 1 25 LYS NZ N 64.162 34.944 55.961 1.00 . A A . 140 LYS NZ 1 1
1 410 1 1 25 LYS O O 59.751 36.281 50.136 1.00 . A A . 140 LYS O 1 1
1 411 1 1 26 GLY C C 60.186 34.364 47.343 1.00 . A A . 141 GLY C 1 1
1 412 1 1 26 GLY CA C 61.200 34.526 48.481 1.00 . A A . 141 GLY CA 1 1
1 413 1 1 26 GLY H H 60.944 33.363 50.206 1.00 . A A . 141 GLY H 1 1
1 414 1 1 26 GLY HA2 H 61.610 35.537 48.440 1.00 . A A . 141 GLY HA2 1 1
1 415 1 1 26 GLY HA3 H 62.019 33.834 48.285 1.00 . A A . 141 GLY HA3 1 1
1 416 1 1 26 GLY N N 60.687 34.255 49.828 1.00 . A A . 141 GLY N 1 1
1 417 1 1 26 GLY O O 60.477 34.807 46.233 1.00 . A A . 141 GLY O 1 1
1 418 1 1 27 MET C C 57.496 34.816 45.907 1.00 . A A . 142 MET C 1 1
1 419 1 1 27 MET CA C 58.010 33.516 46.528 1.00 . A A . 142 MET CA 1 1
1 420 1 1 27 MET CB C 56.815 32.724 47.089 1.00 . A A . 142 MET CB 1 1
1 421 1 1 27 MET CE C 57.407 28.623 46.478 1.00 . A A . 142 MET CE 1 1
1 422 1 1 27 MET CG C 57.136 31.245 47.302 1.00 . A A . 142 MET CG 1 1
1 423 1 1 27 MET H H 58.800 33.435 48.505 1.00 . A A . 142 MET H 1 1
1 424 1 1 27 MET HA H 58.474 32.929 45.733 1.00 . A A . 142 MET HA 1 1
1 425 1 1 27 MET HB2 H 56.497 33.162 48.036 1.00 . A A . 142 MET HB2 1 1
1 426 1 1 27 MET HB3 H 55.975 32.787 46.396 1.00 . A A . 142 MET HB3 1 1
1 427 1 1 27 MET HE1 H 57.599 27.906 45.679 1.00 . A A . 142 MET HE1 1 1
1 428 1 1 27 MET HE2 H 58.216 28.575 47.207 1.00 . A A . 142 MET HE2 1 1
1 429 1 1 27 MET HE3 H 56.463 28.377 46.963 1.00 . A A . 142 MET HE3 1 1
1 430 1 1 27 MET HG2 H 58.053 31.161 47.883 1.00 . A A . 142 MET HG2 1 1
1 431 1 1 27 MET HG3 H 56.321 30.802 47.869 1.00 . A A . 142 MET HG3 1 1
1 432 1 1 27 MET N N 59.010 33.764 47.580 1.00 . A A . 142 MET N 1 1
1 433 1 1 27 MET O O 56.947 35.669 46.602 1.00 . A A . 142 MET O 1 1
1 434 1 1 27 MET SD S 57.321 30.289 45.778 1.00 . A A . 142 MET SD 1 1
1 435 1 1 28 GLN C C 55.487 36.231 44.131 1.00 . A A . 143 GLN C 1 1
1 436 1 1 28 GLN CA C 56.994 36.072 43.851 1.00 . A A . 143 GLN CA 1 1
1 437 1 1 28 GLN CB C 57.296 35.905 42.356 1.00 . A A . 143 GLN CB 1 1
1 438 1 1 28 GLN CD C 57.220 37.000 40.045 1.00 . A A . 143 GLN CD 1 1
1 439 1 1 28 GLN CG C 56.876 37.131 41.532 1.00 . A A . 143 GLN CG 1 1
1 440 1 1 28 GLN H H 57.990 34.181 44.055 1.00 . A A . 143 GLN H 1 1
1 441 1 1 28 GLN HA H 57.492 36.978 44.199 1.00 . A A . 143 GLN HA 1 1
1 442 1 1 28 GLN HB2 H 58.371 35.768 42.233 1.00 . A A . 143 GLN HB2 1 1
1 443 1 1 28 GLN HB3 H 56.782 35.021 41.976 1.00 . A A . 143 GLN HB3 1 1
1 444 1 1 28 GLN HE21 H 56.360 38.780 39.617 1.00 . A A . 143 GLN HE21 1 1
1 445 1 1 28 GLN HE22 H 56.971 37.873 38.241 1.00 . A A . 143 GLN HE22 1 1
1 446 1 1 28 GLN HG2 H 55.798 37.273 41.621 1.00 . A A . 143 GLN HG2 1 1
1 447 1 1 28 GLN HG3 H 57.362 38.020 41.943 1.00 . A A . 143 GLN HG3 1 1
1 448 1 1 28 GLN N N 57.565 34.938 44.582 1.00 . A A . 143 GLN N 1 1
1 449 1 1 28 GLN NE2 N 56.839 37.965 39.243 1.00 . A A . 143 GLN NE2 1 1
1 450 1 1 28 GLN O O 55.022 37.358 44.298 1.00 . A A . 143 GLN O 1 1
1 451 1 1 28 GLN OE1 O 57.813 36.033 39.569 1.00 . A A . 143 GLN OE1 1 1
1 452 1 1 29 ARG C C 53.103 35.717 46.128 1.00 . A A . 144 ARG C 1 1
1 453 1 1 29 ARG CA C 53.325 35.142 44.721 1.00 . A A . 144 ARG CA 1 1
1 454 1 1 29 ARG CB C 52.699 33.741 44.576 1.00 . A A . 144 ARG CB 1 1
1 455 1 1 29 ARG CD C 51.648 32.080 42.924 1.00 . A A . 144 ARG CD 1 1
1 456 1 1 29 ARG CG C 52.503 33.345 43.100 1.00 . A A . 144 ARG CG 1 1
1 457 1 1 29 ARG CZ C 49.373 32.720 42.086 1.00 . A A . 144 ARG CZ 1 1
1 458 1 1 29 ARG H H 55.160 34.267 44.101 1.00 . A A . 144 ARG H 1 1
1 459 1 1 29 ARG HA H 52.781 35.807 44.054 1.00 . A A . 144 ARG HA 1 1
1 460 1 1 29 ARG HB2 H 53.331 33.003 45.072 1.00 . A A . 144 ARG HB2 1 1
1 461 1 1 29 ARG HB3 H 51.727 33.739 45.070 1.00 . A A . 144 ARG HB3 1 1
1 462 1 1 29 ARG HD2 H 51.854 31.653 41.941 1.00 . A A . 144 ARG HD2 1 1
1 463 1 1 29 ARG HD3 H 51.943 31.338 43.669 1.00 . A A . 144 ARG HD3 1 1
1 464 1 1 29 ARG HE H 49.775 32.265 43.962 1.00 . A A . 144 ARG HE 1 1
1 465 1 1 29 ARG HG2 H 52.036 34.165 42.552 1.00 . A A . 144 ARG HG2 1 1
1 466 1 1 29 ARG HG3 H 53.479 33.162 42.656 1.00 . A A . 144 ARG HG3 1 1
1 467 1 1 29 ARG HH11 H 50.650 32.632 40.524 1.00 . A A . 144 ARG HH11 1 1
1 468 1 1 29 ARG HH12 H 49.037 33.217 40.169 1.00 . A A . 144 ARG HH12 1 1
1 469 1 1 29 ARG HH21 H 47.844 32.865 43.342 1.00 . A A . 144 ARG HH21 1 1
1 470 1 1 29 ARG HH22 H 47.485 33.178 41.630 1.00 . A A . 144 ARG HH22 1 1
1 471 1 1 29 ARG N N 54.740 35.128 44.300 1.00 . A A . 144 ARG N 1 1
1 472 1 1 29 ARG NE N 50.202 32.360 43.049 1.00 . A A . 144 ARG NE 1 1
1 473 1 1 29 ARG NH1 N 49.716 32.865 40.839 1.00 . A A . 144 ARG NH1 1 1
1 474 1 1 29 ARG NH2 N 48.137 32.962 42.378 1.00 . A A . 144 ARG NH2 1 1
1 475 1 1 29 ARG O O 52.045 36.291 46.366 1.00 . A A . 144 ARG O 1 1
1 476 1 1 30 SER C C 54.499 37.750 48.316 1.00 . A A . 145 SER C 1 1
1 477 1 1 30 SER CA C 54.009 36.294 48.357 1.00 . A A . 145 SER CA 1 1
1 478 1 1 30 SER CB C 54.711 35.448 49.431 1.00 . A A . 145 SER CB 1 1
1 479 1 1 30 SER H H 54.960 35.216 46.770 1.00 . A A . 145 SER H 1 1
1 480 1 1 30 SER HA H 52.961 36.345 48.654 1.00 . A A . 145 SER HA 1 1
1 481 1 1 30 SER HB2 H 54.309 35.726 50.400 1.00 . A A . 145 SER HB2 1 1
1 482 1 1 30 SER HB3 H 54.478 34.399 49.257 1.00 . A A . 145 SER HB3 1 1
1 483 1 1 30 SER HG H 56.525 34.816 49.856 1.00 . A A . 145 SER HG 1 1
1 484 1 1 30 SER N N 54.079 35.634 47.040 1.00 . A A . 145 SER N 1 1
1 485 1 1 30 SER O O 53.972 38.591 49.049 1.00 . A A . 145 SER O 1 1
1 486 1 1 30 SER OG O 56.116 35.614 49.469 1.00 . A A . 145 SER OG 1 1
1 487 1 1 31 SER C C 54.830 40.305 46.453 1.00 . A A . 146 SER C 1 1
1 488 1 1 31 SER CA C 55.903 39.434 47.123 1.00 . A A . 146 SER CA 1 1
1 489 1 1 31 SER CB C 57.145 39.394 46.213 1.00 . A A . 146 SER CB 1 1
1 490 1 1 31 SER H H 55.848 37.316 46.873 1.00 . A A . 146 SER H 1 1
1 491 1 1 31 SER HA H 56.185 39.907 48.065 1.00 . A A . 146 SER HA 1 1
1 492 1 1 31 SER HB2 H 56.885 38.953 45.246 1.00 . A A . 146 SER HB2 1 1
1 493 1 1 31 SER HB3 H 57.485 40.414 46.035 1.00 . A A . 146 SER HB3 1 1
1 494 1 1 31 SER HG H 58.882 38.529 46.083 1.00 . A A . 146 SER HG 1 1
1 495 1 1 31 SER N N 55.419 38.073 47.397 1.00 . A A . 146 SER N 1 1
1 496 1 1 31 SER O O 54.648 41.465 46.824 1.00 . A A . 146 SER O 1 1
1 497 1 1 31 SER OG O 58.211 38.653 46.787 1.00 . A A . 146 SER OG 1 1
1 498 1 1 32 GLN C C 51.703 40.576 45.467 1.00 . A A . 147 GLN C 1 1
1 499 1 1 32 GLN CA C 53.054 40.486 44.729 1.00 . A A . 147 GLN CA 1 1
1 500 1 1 32 GLN CB C 52.951 39.925 43.293 1.00 . A A . 147 GLN CB 1 1
1 501 1 1 32 GLN CD C 52.319 37.950 41.790 1.00 . A A . 147 GLN CD 1 1
1 502 1 1 32 GLN CG C 52.142 38.624 43.156 1.00 . A A . 147 GLN CG 1 1
1 503 1 1 32 GLN H H 54.330 38.839 45.179 1.00 . A A . 147 GLN H 1 1
1 504 1 1 32 GLN HA H 53.401 41.516 44.624 1.00 . A A . 147 GLN HA 1 1
1 505 1 1 32 GLN HB2 H 52.488 40.682 42.658 1.00 . A A . 147 GLN HB2 1 1
1 506 1 1 32 GLN HB3 H 53.961 39.753 42.915 1.00 . A A . 147 GLN HB3 1 1
1 507 1 1 32 GLN HE21 H 51.735 39.589 40.714 1.00 . A A . 147 GLN HE21 1 1
1 508 1 1 32 GLN HE22 H 52.144 38.156 39.805 1.00 . A A . 147 GLN HE22 1 1
1 509 1 1 32 GLN HG2 H 52.456 37.932 43.933 1.00 . A A . 147 GLN HG2 1 1
1 510 1 1 32 GLN HG3 H 51.085 38.843 43.306 1.00 . A A . 147 GLN HG3 1 1
1 511 1 1 32 GLN N N 54.086 39.755 45.482 1.00 . A A . 147 GLN N 1 1
1 512 1 1 32 GLN NE2 N 52.010 38.614 40.697 1.00 . A A . 147 GLN NE2 1 1
1 513 1 1 32 GLN O O 50.844 41.372 45.080 1.00 . A A . 147 GLN O 1 1
1 514 1 1 32 GLN OE1 O 52.720 36.799 41.672 1.00 . A A . 147 GLN OE1 1 1
1 515 1 1 33 ASN C C 50.385 41.192 48.283 1.00 . A A . 148 ASN C 1 1
1 516 1 1 33 ASN CA C 50.337 39.915 47.416 1.00 . A A . 148 ASN CA 1 1
1 517 1 1 33 ASN CB C 50.229 38.642 48.281 1.00 . A A . 148 ASN CB 1 1
1 518 1 1 33 ASN CG C 48.987 38.613 49.160 1.00 . A A . 148 ASN CG 1 1
1 519 1 1 33 ASN H H 52.267 39.198 46.839 1.00 . A A . 148 ASN H 1 1
1 520 1 1 33 ASN HA H 49.450 39.964 46.782 1.00 . A A . 148 ASN HA 1 1
1 521 1 1 33 ASN HB2 H 50.199 37.765 47.635 1.00 . A A . 148 ASN HB2 1 1
1 522 1 1 33 ASN HB3 H 51.106 38.556 48.922 1.00 . A A . 148 ASN HB3 1 1
1 523 1 1 33 ASN HD21 H 49.722 37.104 50.303 1.00 . A A . 148 ASN HD21 1 1
1 524 1 1 33 ASN HD22 H 48.067 37.565 50.611 1.00 . A A . 148 ASN HD22 1 1
1 525 1 1 33 ASN N N 51.517 39.816 46.554 1.00 . A A . 148 ASN N 1 1
1 526 1 1 33 ASN ND2 N 48.919 37.701 50.097 1.00 . A A . 148 ASN ND2 1 1
1 527 1 1 33 ASN O O 51.309 41.358 49.083 1.00 . A A . 148 ASN O 1 1
1 528 1 1 33 ASN OD1 O 48.055 39.396 49.013 1.00 . A A . 148 ASN OD1 1 1
1 529 1 1 34 ARG C C 47.634 42.871 49.638 1.00 . A A . 149 ARG C 1 1
1 530 1 1 34 ARG CA C 49.032 43.155 49.075 1.00 . A A . 149 ARG CA 1 1
1 531 1 1 34 ARG CB C 49.175 44.493 48.323 1.00 . A A . 149 ARG CB 1 1
1 532 1 1 34 ARG CD C 47.744 46.109 49.787 1.00 . A A . 149 ARG CD 1 1
1 533 1 1 34 ARG CG C 49.107 45.782 49.154 1.00 . A A . 149 ARG CG 1 1
1 534 1 1 34 ARG CZ C 46.568 48.197 50.518 1.00 . A A . 149 ARG CZ 1 1
1 535 1 1 34 ARG H H 48.678 41.868 47.459 1.00 . A A . 149 ARG H 1 1
1 536 1 1 34 ARG HA H 49.738 43.167 49.907 1.00 . A A . 149 ARG HA 1 1
1 537 1 1 34 ARG HB2 H 50.159 44.498 47.852 1.00 . A A . 149 ARG HB2 1 1
1 538 1 1 34 ARG HB3 H 48.439 44.554 47.520 1.00 . A A . 149 ARG HB3 1 1
1 539 1 1 34 ARG HD2 H 46.954 45.661 49.183 1.00 . A A . 149 ARG HD2 1 1
1 540 1 1 34 ARG HD3 H 47.702 45.678 50.790 1.00 . A A . 149 ARG HD3 1 1
1 541 1 1 34 ARG HE H 47.973 48.133 49.133 1.00 . A A . 149 ARG HE 1 1
1 542 1 1 34 ARG HG2 H 49.869 45.761 49.933 1.00 . A A . 149 ARG HG2 1 1
1 543 1 1 34 ARG HG3 H 49.364 46.574 48.456 1.00 . A A . 149 ARG HG3 1 1
1 544 1 1 34 ARG HH11 H 46.469 46.927 52.023 1.00 . A A . 149 ARG HH11 1 1
1 545 1 1 34 ARG HH12 H 45.223 48.167 52.004 1.00 . A A . 149 ARG HH12 1 1
1 546 1 1 34 ARG HH21 H 46.687 49.895 49.438 1.00 . A A . 149 ARG HH21 1 1
1 547 1 1 34 ARG HH22 H 45.526 49.892 50.739 1.00 . A A . 149 ARG HH22 1 1
1 548 1 1 34 ARG N N 49.378 42.068 48.147 1.00 . A A . 149 ARG N 1 1
1 549 1 1 34 ARG NE N 47.499 47.565 49.829 1.00 . A A . 149 ARG NE 1 1
1 550 1 1 34 ARG NH1 N 45.966 47.652 51.531 1.00 . A A . 149 ARG NH1 1 1
1 551 1 1 34 ARG NH2 N 46.207 49.399 50.182 1.00 . A A . 149 ARG NH2 1 1
1 552 1 1 34 ARG O O 46.635 43.137 48.965 1.00 . A A . 149 ARG O 1 1
1 553 1 1 35 SER C C 46.500 42.149 53.067 1.00 . A A . 150 SER C 1 1
1 554 1 1 35 SER CA C 46.311 41.971 51.554 1.00 . A A . 150 SER CA 1 1
1 555 1 1 35 SER CB C 45.811 40.558 51.229 1.00 . A A . 150 SER CB 1 1
1 556 1 1 35 SER H H 48.425 42.046 51.288 1.00 . A A . 150 SER H 1 1
1 557 1 1 35 SER HA H 45.541 42.672 51.234 1.00 . A A . 150 SER HA 1 1
1 558 1 1 35 SER HB2 H 44.939 40.339 51.847 1.00 . A A . 150 SER HB2 1 1
1 559 1 1 35 SER HB3 H 45.516 40.519 50.181 1.00 . A A . 150 SER HB3 1 1
1 560 1 1 35 SER HG H 47.377 39.580 50.649 1.00 . A A . 150 SER HG 1 1
1 561 1 1 35 SER N N 47.552 42.281 50.826 1.00 . A A . 150 SER N 1 1
1 562 1 1 35 SER O O 47.532 41.754 53.615 1.00 . A A . 150 SER O 1 1
1 563 1 1 35 SER OG O 46.795 39.566 51.434 1.00 . A A . 150 SER OG 1 1
1 564 1 1 36 LYS C C 44.228 43.743 55.603 1.00 . A A . 151 LYS C 1 1
1 565 1 1 36 LYS CA C 45.598 43.254 55.125 1.00 . A A . 151 LYS CA 1 1
1 566 1 1 36 LYS CB C 46.612 44.413 55.207 1.00 . A A . 151 LYS CB 1 1
1 567 1 1 36 LYS CD C 48.304 43.220 56.767 1.00 . A A . 151 LYS CD 1 1
1 568 1 1 36 LYS CE C 49.354 42.974 55.678 1.00 . A A . 151 LYS CE 1 1
1 569 1 1 36 LYS CG C 47.420 44.453 56.502 1.00 . A A . 151 LYS CG 1 1
1 570 1 1 36 LYS H H 44.646 42.918 53.295 1.00 . A A . 151 LYS H 1 1
1 571 1 1 36 LYS HA H 45.887 42.411 55.751 1.00 . A A . 151 LYS HA 1 1
1 572 1 1 36 LYS HB2 H 47.314 44.350 54.390 1.00 . A A . 151 LYS HB2 1 1
1 573 1 1 36 LYS HB3 H 46.090 45.364 55.085 1.00 . A A . 151 LYS HB3 1 1
1 574 1 1 36 LYS HD2 H 48.812 43.348 57.724 1.00 . A A . 151 LYS HD2 1 1
1 575 1 1 36 LYS HD3 H 47.667 42.341 56.857 1.00 . A A . 151 LYS HD3 1 1
1 576 1 1 36 LYS HE2 H 48.949 43.273 54.709 1.00 . A A . 151 LYS HE2 1 1
1 577 1 1 36 LYS HE3 H 50.239 43.585 55.876 1.00 . A A . 151 LYS HE3 1 1
1 578 1 1 36 LYS HG2 H 48.046 45.341 56.472 1.00 . A A . 151 LYS HG2 1 1
1 579 1 1 36 LYS HG3 H 46.707 44.555 57.309 1.00 . A A . 151 LYS HG3 1 1
1 580 1 1 36 LYS HZ1 H 50.423 41.354 54.915 1.00 . A A . 151 LYS HZ1 1 1
1 581 1 1 36 LYS HZ2 H 48.898 40.978 55.375 1.00 . A A . 151 LYS HZ2 1 1
1 582 1 1 36 LYS HZ3 H 50.066 41.212 56.505 1.00 . A A . 151 LYS HZ3 1 1
1 583 1 1 36 LYS N N 45.541 42.809 53.730 1.00 . A A . 151 LYS N 1 1
1 584 1 1 36 LYS NZ N 49.711 41.541 55.614 1.00 . A A . 151 LYS NZ 1 1
1 585 1 1 36 LYS O O 43.292 43.865 54.812 1.00 . A A . 151 LYS O 1 1
1 586 1 1 37 TRP C C 43.461 46.519 56.874 1.00 . A A . 152 TRP C 1 1
1 587 1 1 37 TRP CA C 43.114 45.090 57.322 1.00 . A A . 152 TRP CA 1 1
1 588 1 1 37 TRP CB C 42.961 45.017 58.845 1.00 . A A . 152 TRP CB 1 1
1 589 1 1 37 TRP CD1 C 41.956 47.220 59.641 1.00 . A A . 152 TRP CD1 1 1
1 590 1 1 37 TRP CD2 C 40.544 45.497 59.866 1.00 . A A . 152 TRP CD2 1 1
1 591 1 1 37 TRP CE2 C 39.880 46.652 60.377 1.00 . A A . 152 TRP CE2 1 1
1 592 1 1 37 TRP CE3 C 39.837 44.278 59.916 1.00 . A A . 152 TRP CE3 1 1
1 593 1 1 37 TRP CG C 41.877 45.887 59.418 1.00 . A A . 152 TRP CG 1 1
1 594 1 1 37 TRP CH2 C 37.925 45.361 60.982 1.00 . A A . 152 TRP CH2 1 1
1 595 1 1 37 TRP CZ2 C 38.595 46.595 60.929 1.00 . A A . 152 TRP CZ2 1 1
1 596 1 1 37 TRP CZ3 C 38.542 44.208 60.465 1.00 . A A . 152 TRP CZ3 1 1
1 597 1 1 37 TRP H H 44.972 44.021 57.430 1.00 . A A . 152 TRP H 1 1
1 598 1 1 37 TRP HA H 42.153 44.821 56.883 1.00 . A A . 152 TRP HA 1 1
1 599 1 1 37 TRP HB2 H 42.747 43.984 59.122 1.00 . A A . 152 TRP HB2 1 1
1 600 1 1 37 TRP HB3 H 43.909 45.286 59.311 1.00 . A A . 152 TRP HB3 1 1
1 601 1 1 37 TRP HD1 H 42.818 47.834 59.427 1.00 . A A . 152 TRP HD1 1 1
1 602 1 1 37 TRP HE1 H 40.634 48.642 60.514 1.00 . A A . 152 TRP HE1 1 1
1 603 1 1 37 TRP HE3 H 40.306 43.388 59.526 1.00 . A A . 152 TRP HE3 1 1
1 604 1 1 37 TRP HH2 H 36.937 45.299 61.416 1.00 . A A . 152 TRP HH2 1 1
1 605 1 1 37 TRP HZ2 H 38.130 47.491 61.303 1.00 . A A . 152 TRP HZ2 1 1
1 606 1 1 37 TRP HZ3 H 38.020 43.260 60.492 1.00 . A A . 152 TRP HZ3 1 1
1 607 1 1 37 TRP N N 44.141 44.142 56.867 1.00 . A A . 152 TRP N 1 1
1 608 1 1 37 TRP NE1 N 40.780 47.679 60.198 1.00 . A A . 152 TRP NE1 1 1
1 609 1 1 37 TRP O O 44.626 46.929 56.953 1.00 . A A . 152 TRP O 1 1
1 610 1 1 38 ASP C C 41.683 49.628 56.945 1.00 . A A . 153 ASP C 1 1
1 611 1 1 38 ASP CA C 42.626 48.729 56.124 1.00 . A A . 153 ASP CA 1 1
1 612 1 1 38 ASP CB C 42.472 48.939 54.598 1.00 . A A . 153 ASP CB 1 1
1 613 1 1 38 ASP CG C 43.781 49.295 53.876 1.00 . A A . 153 ASP CG 1 1
1 614 1 1 38 ASP H H 41.532 46.931 56.479 1.00 . A A . 153 ASP H 1 1
1 615 1 1 38 ASP HA H 43.632 49.034 56.408 1.00 . A A . 153 ASP HA 1 1
1 616 1 1 38 ASP HB2 H 42.049 48.042 54.141 1.00 . A A . 153 ASP HB2 1 1
1 617 1 1 38 ASP HB3 H 41.767 49.749 54.414 1.00 . A A . 153 ASP HB3 1 1
1 618 1 1 38 ASP N N 42.462 47.310 56.473 1.00 . A A . 153 ASP N 1 1
1 619 1 1 38 ASP O O 40.468 49.653 56.734 1.00 . A A . 153 ASP O 1 1
1 620 1 1 38 ASP OD1 O 44.735 49.810 54.507 1.00 . A A . 153 ASP OD1 1 1
1 621 1 1 38 ASP OD2 O 43.864 49.115 52.640 1.00 . A A . 153 ASP OD2 1 1
1 622 1 1 39 LYS C C 40.695 52.353 58.009 1.00 . A A . 154 LYS C 1 1
1 623 1 1 39 LYS CA C 41.584 51.371 58.760 1.00 . A A . 154 LYS CA 1 1
1 624 1 1 39 LYS CB C 42.611 52.227 59.526 1.00 . A A . 154 LYS CB 1 1
1 625 1 1 39 LYS CD C 43.274 50.522 61.253 1.00 . A A . 154 LYS CD 1 1
1 626 1 1 39 LYS CE C 44.440 50.036 62.118 1.00 . A A . 154 LYS CE 1 1
1 627 1 1 39 LYS CG C 43.777 51.496 60.190 1.00 . A A . 154 LYS CG 1 1
1 628 1 1 39 LYS H H 43.272 50.404 57.889 1.00 . A A . 154 LYS H 1 1
1 629 1 1 39 LYS HA H 40.955 50.832 59.467 1.00 . A A . 154 LYS HA 1 1
1 630 1 1 39 LYS HB2 H 43.045 52.957 58.843 1.00 . A A . 154 LYS HB2 1 1
1 631 1 1 39 LYS HB3 H 42.065 52.767 60.300 1.00 . A A . 154 LYS HB3 1 1
1 632 1 1 39 LYS HD2 H 42.551 51.037 61.885 1.00 . A A . 154 LYS HD2 1 1
1 633 1 1 39 LYS HD3 H 42.784 49.694 60.746 1.00 . A A . 154 LYS HD3 1 1
1 634 1 1 39 LYS HE2 H 45.211 49.611 61.469 1.00 . A A . 154 LYS HE2 1 1
1 635 1 1 39 LYS HE3 H 44.875 50.899 62.630 1.00 . A A . 154 LYS HE3 1 1
1 636 1 1 39 LYS HG2 H 44.352 50.975 59.424 1.00 . A A . 154 LYS HG2 1 1
1 637 1 1 39 LYS HG3 H 44.421 52.236 60.663 1.00 . A A . 154 LYS HG3 1 1
1 638 1 1 39 LYS HZ1 H 43.746 48.160 62.655 1.00 . A A . 154 LYS HZ1 1 1
1 639 1 1 39 LYS HZ2 H 43.277 49.369 63.720 1.00 . A A . 154 LYS HZ2 1 1
1 640 1 1 39 LYS HZ3 H 44.796 48.793 63.726 1.00 . A A . 154 LYS HZ3 1 1
1 641 1 1 39 LYS N N 42.264 50.415 57.863 1.00 . A A . 154 LYS N 1 1
1 642 1 1 39 LYS NZ N 44.018 49.025 63.114 1.00 . A A . 154 LYS NZ 1 1
1 643 1 1 39 LYS O O 39.621 52.717 58.483 1.00 . A A . 154 LYS O 1 1
1 644 1 1 40 THR C C 39.051 53.216 55.508 1.00 . A A . 155 THR C 1 1
1 645 1 1 40 THR CA C 40.442 53.707 55.939 1.00 . A A . 155 THR CA 1 1
1 646 1 1 40 THR CB C 41.303 54.077 54.720 1.00 . A A . 155 THR CB 1 1
1 647 1 1 40 THR CG2 C 41.371 52.991 53.655 1.00 . A A . 155 THR CG2 1 1
1 648 1 1 40 THR H H 42.083 52.416 56.596 1.00 . A A . 155 THR H 1 1
1 649 1 1 40 THR HA H 40.293 54.627 56.499 1.00 . A A . 155 THR HA 1 1
1 650 1 1 40 THR HB H 42.314 54.257 55.072 1.00 . A A . 155 THR HB 1 1
1 651 1 1 40 THR HG1 H 40.437 55.057 53.260 1.00 . A A . 155 THR HG1 1 1
1 652 1 1 40 THR HG21 H 40.473 53.013 53.042 1.00 . A A . 155 THR HG21 1 1
1 653 1 1 40 THR HG22 H 41.465 52.015 54.133 1.00 . A A . 155 THR HG22 1 1
1 654 1 1 40 THR HG23 H 42.243 53.166 53.025 1.00 . A A . 155 THR HG23 1 1
1 655 1 1 40 THR N N 41.149 52.758 56.826 1.00 . A A . 155 THR N 1 1
1 656 1 1 40 THR O O 38.185 54.027 55.173 1.00 . A A . 155 THR O 1 1
1 657 1 1 40 THR OG1 O 40.825 55.268 54.129 1.00 . A A . 155 THR OG1 1 1
1 658 1 1 41 MET C C 36.968 50.464 56.486 1.00 . A A . 156 MET C 1 1
1 659 1 1 41 MET CA C 37.489 51.288 55.293 1.00 . A A . 156 MET CA 1 1
1 660 1 1 41 MET CB C 37.551 50.443 54.011 1.00 . A A . 156 MET CB 1 1
1 661 1 1 41 MET CE C 39.448 49.301 51.329 1.00 . A A . 156 MET CE 1 1
1 662 1 1 41 MET CG C 38.210 51.196 52.860 1.00 . A A . 156 MET CG 1 1
1 663 1 1 41 MET H H 39.563 51.269 55.767 1.00 . A A . 156 MET H 1 1
1 664 1 1 41 MET HA H 36.751 52.074 55.129 1.00 . A A . 156 MET HA 1 1
1 665 1 1 41 MET HB2 H 38.154 49.556 54.200 1.00 . A A . 156 MET HB2 1 1
1 666 1 1 41 MET HB3 H 36.540 50.151 53.723 1.00 . A A . 156 MET HB3 1 1
1 667 1 1 41 MET HE1 H 40.379 49.847 51.479 1.00 . A A . 156 MET HE1 1 1
1 668 1 1 41 MET HE2 H 39.295 48.636 52.179 1.00 . A A . 156 MET HE2 1 1
1 669 1 1 41 MET HE3 H 39.517 48.722 50.408 1.00 . A A . 156 MET HE3 1 1
1 670 1 1 41 MET HG2 H 37.821 52.212 52.825 1.00 . A A . 156 MET HG2 1 1
1 671 1 1 41 MET HG3 H 39.264 51.227 53.111 1.00 . A A . 156 MET HG3 1 1
1 672 1 1 41 MET N N 38.803 51.901 55.544 1.00 . A A . 156 MET N 1 1
1 673 1 1 41 MET O O 35.809 50.055 56.474 1.00 . A A . 156 MET O 1 1
1 674 1 1 41 MET SD S 38.067 50.463 51.215 1.00 . A A . 156 MET SD 1 1
1 675 1 1 42 ASP C C 37.064 47.979 58.327 1.00 . A A . 157 ASP C 1 1
1 676 1 1 42 ASP CA C 37.487 49.419 58.698 1.00 . A A . 157 ASP CA 1 1
1 677 1 1 42 ASP CB C 36.504 50.211 59.585 1.00 . A A . 157 ASP CB 1 1
1 678 1 1 42 ASP CG C 36.413 49.735 61.035 1.00 . A A . 157 ASP CG 1 1
1 679 1 1 42 ASP H H 38.740 50.545 57.426 1.00 . A A . 157 ASP H 1 1
1 680 1 1 42 ASP HA H 38.416 49.320 59.260 1.00 . A A . 157 ASP HA 1 1
1 681 1 1 42 ASP HB2 H 36.824 51.255 59.606 1.00 . A A . 157 ASP HB2 1 1
1 682 1 1 42 ASP HB3 H 35.512 50.183 59.134 1.00 . A A . 157 ASP HB3 1 1
1 683 1 1 42 ASP N N 37.801 50.224 57.509 1.00 . A A . 157 ASP N 1 1
1 684 1 1 42 ASP O O 36.094 47.442 58.871 1.00 . A A . 157 ASP O 1 1
1 685 1 1 42 ASP OD1 O 35.319 49.297 61.463 1.00 . A A . 157 ASP OD1 1 1
1 686 1 1 42 ASP OD2 O 37.394 49.909 61.800 1.00 . A A . 157 ASP OD2 1 1
1 687 1 1 43 LEU C C 38.780 45.380 56.233 1.00 . A A . 158 LEU C 1 1
1 688 1 1 43 LEU CA C 37.502 46.050 56.784 1.00 . A A . 158 LEU CA 1 1
1 689 1 1 43 LEU CB C 36.352 46.121 55.747 1.00 . A A . 158 LEU CB 1 1
1 690 1 1 43 LEU CD1 C 37.560 46.657 53.537 1.00 . A A . 158 LEU CD1 1 1
1 691 1 1 43 LEU CD2 C 35.204 47.266 53.809 1.00 . A A . 158 LEU CD2 1 1
1 692 1 1 43 LEU CG C 36.523 47.097 54.566 1.00 . A A . 158 LEU CG 1 1
1 693 1 1 43 LEU H H 38.533 47.916 56.936 1.00 . A A . 158 LEU H 1 1
1 694 1 1 43 LEU HA H 37.160 45.408 57.598 1.00 . A A . 158 LEU HA 1 1
1 695 1 1 43 LEU HB2 H 36.160 45.125 55.353 1.00 . A A . 158 LEU HB2 1 1
1 696 1 1 43 LEU HB3 H 35.456 46.420 56.292 1.00 . A A . 158 LEU HB3 1 1
1 697 1 1 43 LEU HD11 H 37.546 47.342 52.695 1.00 . A A . 158 LEU HD11 1 1
1 698 1 1 43 LEU HD12 H 37.333 45.651 53.191 1.00 . A A . 158 LEU HD12 1 1
1 699 1 1 43 LEU HD13 H 38.557 46.684 53.966 1.00 . A A . 158 LEU HD13 1 1
1 700 1 1 43 LEU HD21 H 34.934 46.348 53.288 1.00 . A A . 158 LEU HD21 1 1
1 701 1 1 43 LEU HD22 H 35.306 48.080 53.091 1.00 . A A . 158 LEU HD22 1 1
1 702 1 1 43 LEU HD23 H 34.410 47.530 54.506 1.00 . A A . 158 LEU HD23 1 1
1 703 1 1 43 LEU HG H 36.813 48.070 54.948 1.00 . A A . 158 LEU HG 1 1
1 704 1 1 43 LEU N N 37.759 47.391 57.340 1.00 . A A . 158 LEU N 1 1
1 705 1 1 43 LEU O O 39.815 46.035 56.071 1.00 . A A . 158 LEU O 1 1
1 706 1 1 44 PHE C C 39.803 43.586 53.715 1.00 . A A . 159 PHE C 1 1
1 707 1 1 44 PHE CA C 39.784 43.349 55.235 1.00 . A A . 159 PHE CA 1 1
1 708 1 1 44 PHE CB C 39.693 41.845 55.536 1.00 . A A . 159 PHE CB 1 1
1 709 1 1 44 PHE CD1 C 41.663 41.491 57.063 1.00 . A A . 159 PHE CD1 1 1
1 710 1 1 44 PHE CD2 C 39.431 41.095 57.952 1.00 . A A . 159 PHE CD2 1 1
1 711 1 1 44 PHE CE1 C 42.222 41.184 58.313 1.00 . A A . 159 PHE CE1 1 1
1 712 1 1 44 PHE CE2 C 39.993 40.745 59.194 1.00 . A A . 159 PHE CE2 1 1
1 713 1 1 44 PHE CG C 40.269 41.466 56.884 1.00 . A A . 159 PHE CG 1 1
1 714 1 1 44 PHE CZ C 41.387 40.806 59.379 1.00 . A A . 159 PHE CZ 1 1
1 715 1 1 44 PHE H H 37.872 43.604 56.121 1.00 . A A . 159 PHE H 1 1
1 716 1 1 44 PHE HA H 40.742 43.701 55.616 1.00 . A A . 159 PHE HA 1 1
1 717 1 1 44 PHE HB2 H 38.655 41.516 55.461 1.00 . A A . 159 PHE HB2 1 1
1 718 1 1 44 PHE HB3 H 40.258 41.300 54.779 1.00 . A A . 159 PHE HB3 1 1
1 719 1 1 44 PHE HD1 H 42.312 41.751 56.240 1.00 . A A . 159 PHE HD1 1 1
1 720 1 1 44 PHE HD2 H 38.358 41.085 57.817 1.00 . A A . 159 PHE HD2 1 1
1 721 1 1 44 PHE HE1 H 43.294 41.236 58.444 1.00 . A A . 159 PHE HE1 1 1
1 722 1 1 44 PHE HE2 H 39.358 40.448 60.017 1.00 . A A . 159 PHE HE2 1 1
1 723 1 1 44 PHE HZ H 41.816 40.562 60.340 1.00 . A A . 159 PHE HZ 1 1
1 724 1 1 44 PHE N N 38.713 44.077 55.935 1.00 . A A . 159 PHE N 1 1
1 725 1 1 44 PHE O O 38.756 43.584 53.061 1.00 . A A . 159 PHE O 1 1
1 726 1 1 45 VAL C C 42.187 42.678 51.161 1.00 . A A . 160 VAL C 1 1
1 727 1 1 45 VAL CA C 41.230 43.746 51.680 1.00 . A A . 160 VAL CA 1 1
1 728 1 1 45 VAL CB C 41.710 45.112 51.155 1.00 . A A . 160 VAL CB 1 1
1 729 1 1 45 VAL CG1 C 40.753 46.250 51.474 1.00 . A A . 160 VAL CG1 1 1
1 730 1 1 45 VAL CG2 C 43.116 45.516 51.608 1.00 . A A . 160 VAL CG2 1 1
1 731 1 1 45 VAL H H 41.828 43.666 53.735 1.00 . A A . 160 VAL H 1 1
1 732 1 1 45 VAL HA H 40.274 43.544 51.208 1.00 . A A . 160 VAL HA 1 1
1 733 1 1 45 VAL HB H 41.740 45.040 50.069 1.00 . A A . 160 VAL HB 1 1
1 734 1 1 45 VAL HG11 H 39.773 46.027 51.059 1.00 . A A . 160 VAL HG11 1 1
1 735 1 1 45 VAL HG12 H 40.683 46.395 52.552 1.00 . A A . 160 VAL HG12 1 1
1 736 1 1 45 VAL HG13 H 41.130 47.157 51.005 1.00 . A A . 160 VAL HG13 1 1
1 737 1 1 45 VAL HG21 H 43.850 44.799 51.242 1.00 . A A . 160 VAL HG21 1 1
1 738 1 1 45 VAL HG22 H 43.362 46.493 51.192 1.00 . A A . 160 VAL HG22 1 1
1 739 1 1 45 VAL HG23 H 43.158 45.569 52.696 1.00 . A A . 160 VAL HG23 1 1
1 740 1 1 45 VAL N N 41.006 43.698 53.136 1.00 . A A . 160 VAL N 1 1
1 741 1 1 45 VAL O O 43.111 42.237 51.846 1.00 . A A . 160 VAL O 1 1
1 742 1 1 46 TRP C C 43.471 41.994 47.937 1.00 . A A . 161 TRP C 1 1
1 743 1 1 46 TRP CA C 42.753 41.352 49.130 1.00 . A A . 161 TRP CA 1 1
1 744 1 1 46 TRP CB C 41.795 40.250 48.646 1.00 . A A . 161 TRP CB 1 1
1 745 1 1 46 TRP CD1 C 39.573 40.249 49.848 1.00 . A A . 161 TRP CD1 1 1
1 746 1 1 46 TRP CD2 C 40.997 38.728 50.696 1.00 . A A . 161 TRP CD2 1 1
1 747 1 1 46 TRP CE2 C 39.804 38.671 51.479 1.00 . A A . 161 TRP CE2 1 1
1 748 1 1 46 TRP CE3 C 42.047 37.856 51.062 1.00 . A A . 161 TRP CE3 1 1
1 749 1 1 46 TRP CG C 40.819 39.754 49.669 1.00 . A A . 161 TRP CG 1 1
1 750 1 1 46 TRP CH2 C 40.720 36.943 52.903 1.00 . A A . 161 TRP CH2 1 1
1 751 1 1 46 TRP CZ2 C 39.657 37.798 52.567 1.00 . A A . 161 TRP CZ2 1 1
1 752 1 1 46 TRP CZ3 C 41.909 36.972 52.151 1.00 . A A . 161 TRP CZ3 1 1
1 753 1 1 46 TRP H H 41.184 42.705 49.416 1.00 . A A . 161 TRP H 1 1
1 754 1 1 46 TRP HA H 43.485 40.888 49.785 1.00 . A A . 161 TRP HA 1 1
1 755 1 1 46 TRP HB2 H 41.224 40.631 47.797 1.00 . A A . 161 TRP HB2 1 1
1 756 1 1 46 TRP HB3 H 42.385 39.405 48.291 1.00 . A A . 161 TRP HB3 1 1
1 757 1 1 46 TRP HD1 H 39.142 41.053 49.259 1.00 . A A . 161 TRP HD1 1 1
1 758 1 1 46 TRP HE1 H 38.074 39.882 51.289 1.00 . A A . 161 TRP HE1 1 1
1 759 1 1 46 TRP HE3 H 42.972 37.875 50.504 1.00 . A A . 161 TRP HE3 1 1
1 760 1 1 46 TRP HH2 H 40.627 36.269 53.743 1.00 . A A . 161 TRP HH2 1 1
1 761 1 1 46 TRP HZ2 H 38.746 37.791 53.145 1.00 . A A . 161 TRP HZ2 1 1
1 762 1 1 46 TRP HZ3 H 42.725 36.317 52.420 1.00 . A A . 161 TRP HZ3 1 1
1 763 1 1 46 TRP N N 42.001 42.340 49.887 1.00 . A A . 161 TRP N 1 1
1 764 1 1 46 TRP NE1 N 38.976 39.622 50.924 1.00 . A A . 161 TRP NE1 1 1
1 765 1 1 46 TRP O O 43.006 42.981 47.365 1.00 . A A . 161 TRP O 1 1
1 766 1 1 47 SER C C 44.351 40.043 45.477 1.00 . A A . 162 SER C 1 1
1 767 1 1 47 SER CA C 44.924 41.322 46.080 1.00 . A A . 162 SER CA 1 1
1 768 1 1 47 SER CB C 46.442 41.367 45.903 1.00 . A A . 162 SER CB 1 1
1 769 1 1 47 SER H H 44.845 40.568 48.051 1.00 . A A . 162 SER H 1 1
1 770 1 1 47 SER HA H 44.488 42.167 45.551 1.00 . A A . 162 SER HA 1 1
1 771 1 1 47 SER HB2 H 46.907 40.567 46.482 1.00 . A A . 162 SER HB2 1 1
1 772 1 1 47 SER HB3 H 46.690 41.231 44.849 1.00 . A A . 162 SER HB3 1 1
1 773 1 1 47 SER HG H 46.642 42.760 47.260 1.00 . A A . 162 SER HG 1 1
1 774 1 1 47 SER N N 44.553 41.360 47.501 1.00 . A A . 162 SER N 1 1
1 775 1 1 47 SER O O 44.259 39.040 46.185 1.00 . A A . 162 SER O 1 1
1 776 1 1 47 SER OG O 46.932 42.622 46.334 1.00 . A A . 162 SER OG 1 1
1 777 1 1 48 VAL C C 43.903 38.772 42.092 1.00 . A A . 163 VAL C 1 1
1 778 1 1 48 VAL CA C 43.393 38.868 43.533 1.00 . A A . 163 VAL CA 1 1
1 779 1 1 48 VAL CB C 41.849 38.818 43.617 1.00 . A A . 163 VAL CB 1 1
1 780 1 1 48 VAL CG1 C 41.278 39.212 44.991 1.00 . A A . 163 VAL CG1 1 1
1 781 1 1 48 VAL CG2 C 41.157 39.565 42.491 1.00 . A A . 163 VAL CG2 1 1
1 782 1 1 48 VAL H H 44.089 40.883 43.639 1.00 . A A . 163 VAL H 1 1
1 783 1 1 48 VAL HA H 43.757 37.982 44.051 1.00 . A A . 163 VAL HA 1 1
1 784 1 1 48 VAL HB H 41.541 37.805 43.441 1.00 . A A . 163 VAL HB 1 1
1 785 1 1 48 VAL HG11 H 41.552 40.230 45.252 1.00 . A A . 163 VAL HG11 1 1
1 786 1 1 48 VAL HG12 H 40.194 39.122 44.986 1.00 . A A . 163 VAL HG12 1 1
1 787 1 1 48 VAL HG13 H 41.681 38.561 45.762 1.00 . A A . 163 VAL HG13 1 1
1 788 1 1 48 VAL HG21 H 41.604 40.548 42.377 1.00 . A A . 163 VAL HG21 1 1
1 789 1 1 48 VAL HG22 H 41.287 38.983 41.575 1.00 . A A . 163 VAL HG22 1 1
1 790 1 1 48 VAL HG23 H 40.088 39.632 42.688 1.00 . A A . 163 VAL HG23 1 1
1 791 1 1 48 VAL N N 43.954 40.050 44.204 1.00 . A A . 163 VAL N 1 1
1 792 1 1 48 VAL O O 44.168 39.784 41.442 1.00 . A A . 163 VAL O 1 1
1 793 1 1 49 GLU C C 43.349 36.955 39.311 1.00 . A A . 164 GLU C 1 1
1 794 1 1 49 GLU CA C 44.534 37.235 40.249 1.00 . A A . 164 GLU CA 1 1
1 795 1 1 49 GLU CB C 45.484 36.035 40.402 1.00 . A A . 164 GLU CB 1 1
1 796 1 1 49 GLU CD C 47.044 34.327 39.400 1.00 . A A . 164 GLU CD 1 1
1 797 1 1 49 GLU CG C 46.138 35.534 39.110 1.00 . A A . 164 GLU CG 1 1
1 798 1 1 49 GLU H H 43.743 36.773 42.176 1.00 . A A . 164 GLU H 1 1
1 799 1 1 49 GLU HA H 45.100 38.077 39.849 1.00 . A A . 164 GLU HA 1 1
1 800 1 1 49 GLU HB2 H 46.281 36.310 41.092 1.00 . A A . 164 GLU HB2 1 1
1 801 1 1 49 GLU HB3 H 44.930 35.214 40.856 1.00 . A A . 164 GLU HB3 1 1
1 802 1 1 49 GLU HG2 H 45.365 35.240 38.402 1.00 . A A . 164 GLU HG2 1 1
1 803 1 1 49 GLU HG3 H 46.718 36.345 38.664 1.00 . A A . 164 GLU HG3 1 1
1 804 1 1 49 GLU N N 44.041 37.549 41.593 1.00 . A A . 164 GLU N 1 1
1 805 1 1 49 GLU O O 42.589 36.028 39.562 1.00 . A A . 164 GLU O 1 1
1 806 1 1 49 GLU OE1 O 48.212 34.302 38.947 1.00 . A A . 164 GLU OE1 1 1
1 807 1 1 49 GLU OE2 O 46.615 33.380 40.102 1.00 . A A . 164 GLU OE2 1 1
1 808 1 1 50 TRP C C 42.731 36.965 35.944 1.00 . A A . 165 TRP C 1 1
1 809 1 1 50 TRP CA C 42.129 37.545 37.223 1.00 . A A . 165 TRP CA 1 1
1 810 1 1 50 TRP CB C 41.439 38.880 36.904 1.00 . A A . 165 TRP CB 1 1
1 811 1 1 50 TRP CD1 C 41.489 40.485 38.866 1.00 . A A . 165 TRP CD1 1 1
1 812 1 1 50 TRP CD2 C 39.458 39.578 38.532 1.00 . A A . 165 TRP CD2 1 1
1 813 1 1 50 TRP CE2 C 39.352 40.463 39.645 1.00 . A A . 165 TRP CE2 1 1
1 814 1 1 50 TRP CE3 C 38.278 38.915 38.119 1.00 . A A . 165 TRP CE3 1 1
1 815 1 1 50 TRP CG C 40.839 39.613 38.061 1.00 . A A . 165 TRP CG 1 1
1 816 1 1 50 TRP CH2 C 37.001 40.032 39.865 1.00 . A A . 165 TRP CH2 1 1
1 817 1 1 50 TRP CZ2 C 38.146 40.703 40.306 1.00 . A A . 165 TRP CZ2 1 1
1 818 1 1 50 TRP CZ3 C 37.056 39.142 38.784 1.00 . A A . 165 TRP CZ3 1 1
1 819 1 1 50 TRP H H 43.867 38.435 38.039 1.00 . A A . 165 TRP H 1 1
1 820 1 1 50 TRP HA H 41.362 36.855 37.581 1.00 . A A . 165 TRP HA 1 1
1 821 1 1 50 TRP HB2 H 42.146 39.546 36.406 1.00 . A A . 165 TRP HB2 1 1
1 822 1 1 50 TRP HB3 H 40.636 38.683 36.192 1.00 . A A . 165 TRP HB3 1 1
1 823 1 1 50 TRP HD1 H 42.540 40.742 38.777 1.00 . A A . 165 TRP HD1 1 1
1 824 1 1 50 TRP HE1 H 40.865 41.634 40.545 1.00 . A A . 165 TRP HE1 1 1
1 825 1 1 50 TRP HE3 H 38.326 38.237 37.279 1.00 . A A . 165 TRP HE3 1 1
1 826 1 1 50 TRP HH2 H 36.065 40.212 40.349 1.00 . A A . 165 TRP HH2 1 1
1 827 1 1 50 TRP HZ2 H 38.094 41.433 41.099 1.00 . A A . 165 TRP HZ2 1 1
1 828 1 1 50 TRP HZ3 H 36.142 38.649 38.478 1.00 . A A . 165 TRP HZ3 1 1
1 829 1 1 50 TRP N N 43.179 37.727 38.236 1.00 . A A . 165 TRP N 1 1
1 830 1 1 50 TRP NE1 N 40.609 40.992 39.803 1.00 . A A . 165 TRP NE1 1 1
1 831 1 1 50 TRP O O 43.771 37.438 35.478 1.00 . A A . 165 TRP O 1 1
1 832 1 1 51 ILE C C 41.177 35.496 33.107 1.00 . A A . 166 ILE C 1 1
1 833 1 1 51 ILE CA C 42.402 35.432 34.028 1.00 . A A . 166 ILE CA 1 1
1 834 1 1 51 ILE CB C 42.938 33.987 34.152 1.00 . A A . 166 ILE CB 1 1
1 835 1 1 51 ILE CD1 C 43.827 33.614 36.557 1.00 . A A . 166 ILE CD1 1 1
1 836 1 1 51 ILE CG1 C 44.168 33.843 35.081 1.00 . A A . 166 ILE CG1 1 1
1 837 1 1 51 ILE CG2 C 43.337 33.471 32.760 1.00 . A A . 166 ILE CG2 1 1
1 838 1 1 51 ILE H H 41.293 35.573 35.798 1.00 . A A . 166 ILE H 1 1
1 839 1 1 51 ILE HA H 43.189 36.038 33.583 1.00 . A A . 166 ILE HA 1 1
1 840 1 1 51 ILE HB H 42.139 33.349 34.528 1.00 . A A . 166 ILE HB 1 1
1 841 1 1 51 ILE HD11 H 44.735 33.321 37.084 1.00 . A A . 166 ILE HD11 1 1
1 842 1 1 51 ILE HD12 H 43.436 34.518 37.017 1.00 . A A . 166 ILE HD12 1 1
1 843 1 1 51 ILE HD13 H 43.090 32.818 36.657 1.00 . A A . 166 ILE HD13 1 1
1 844 1 1 51 ILE HG12 H 44.758 32.981 34.765 1.00 . A A . 166 ILE HG12 1 1
1 845 1 1 51 ILE HG13 H 44.800 34.727 34.994 1.00 . A A . 166 ILE HG13 1 1
1 846 1 1 51 ILE HG21 H 43.668 32.438 32.843 1.00 . A A . 166 ILE HG21 1 1
1 847 1 1 51 ILE HG22 H 42.490 33.485 32.075 1.00 . A A . 166 ILE HG22 1 1
1 848 1 1 51 ILE HG23 H 44.143 34.082 32.352 1.00 . A A . 166 ILE HG23 1 1
1 849 1 1 51 ILE N N 42.057 35.984 35.340 1.00 . A A . 166 ILE N 1 1
1 850 1 1 51 ILE O O 40.157 34.867 33.385 1.00 . A A . 166 ILE O 1 1
1 851 1 1 52 LEU C C 40.624 35.202 29.835 1.00 . A A . 167 LEU C 1 1
1 852 1 1 52 LEU CA C 40.301 36.258 30.903 1.00 . A A . 167 LEU CA 1 1
1 853 1 1 52 LEU CB C 40.269 37.676 30.297 1.00 . A A . 167 LEU CB 1 1
1 854 1 1 52 LEU CD1 C 39.720 40.100 30.746 1.00 . A A . 167 LEU CD1 1 1
1 855 1 1 52 LEU CD2 C 37.909 38.444 30.763 1.00 . A A . 167 LEU CD2 1 1
1 856 1 1 52 LEU CG C 39.387 38.650 31.095 1.00 . A A . 167 LEU CG 1 1
1 857 1 1 52 LEU H H 42.139 36.688 31.855 1.00 . A A . 167 LEU H 1 1
1 858 1 1 52 LEU HA H 39.318 36.019 31.300 1.00 . A A . 167 LEU HA 1 1
1 859 1 1 52 LEU HB2 H 41.288 38.060 30.250 1.00 . A A . 167 LEU HB2 1 1
1 860 1 1 52 LEU HB3 H 39.893 37.626 29.273 1.00 . A A . 167 LEU HB3 1 1
1 861 1 1 52 LEU HD11 H 39.651 40.250 29.668 1.00 . A A . 167 LEU HD11 1 1
1 862 1 1 52 LEU HD12 H 40.729 40.332 31.077 1.00 . A A . 167 LEU HD12 1 1
1 863 1 1 52 LEU HD13 H 39.030 40.772 31.253 1.00 . A A . 167 LEU HD13 1 1
1 864 1 1 52 LEU HD21 H 37.646 37.391 30.826 1.00 . A A . 167 LEU HD21 1 1
1 865 1 1 52 LEU HD22 H 37.719 38.784 29.748 1.00 . A A . 167 LEU HD22 1 1
1 866 1 1 52 LEU HD23 H 37.299 39.006 31.468 1.00 . A A . 167 LEU HD23 1 1
1 867 1 1 52 LEU HG H 39.542 38.500 32.164 1.00 . A A . 167 LEU HG 1 1
1 868 1 1 52 LEU N N 41.282 36.229 31.999 1.00 . A A . 167 LEU N 1 1
1 869 1 1 52 LEU O O 41.727 35.209 29.278 1.00 . A A . 167 LEU O 1 1
1 870 1 1 53 CYS C C 39.152 33.319 27.307 1.00 . A A . 168 CYS C 1 1
1 871 1 1 53 CYS CA C 39.904 33.152 28.650 1.00 . A A . 168 CYS CA 1 1
1 872 1 1 53 CYS CB C 39.454 31.869 29.375 1.00 . A A . 168 CYS CB 1 1
1 873 1 1 53 CYS H H 38.791 34.281 29.999 1.00 . A A . 168 CYS H 1 1
1 874 1 1 53 CYS HA H 40.972 33.045 28.477 1.00 . A A . 168 CYS HA 1 1
1 875 1 1 53 CYS HB2 H 38.365 31.832 29.395 1.00 . A A . 168 CYS HB2 1 1
1 876 1 1 53 CYS HB3 H 39.812 31.002 28.816 1.00 . A A . 168 CYS HB3 1 1
1 877 1 1 53 CYS HG H 39.336 32.807 31.543 1.00 . A A . 168 CYS HG 1 1
1 878 1 1 53 CYS N N 39.669 34.315 29.519 1.00 . A A . 168 CYS N 1 1
1 879 1 1 53 CYS O O 37.916 33.333 27.315 1.00 . A A . 168 CYS O 1 1
1 880 1 1 53 CYS SG S 40.077 31.785 31.085 1.00 . A A . 168 CYS SG 1 1
1 881 1 1 54 PRO C C 38.469 32.690 24.162 1.00 . A A . 169 PRO C 1 1
1 882 1 1 54 PRO CA C 39.246 33.824 24.862 1.00 . A A . 169 PRO CA 1 1
1 883 1 1 54 PRO CB C 40.430 34.263 23.996 1.00 . A A . 169 PRO CB 1 1
1 884 1 1 54 PRO CD C 41.297 33.521 26.063 1.00 . A A . 169 PRO CD 1 1
1 885 1 1 54 PRO CG C 41.567 33.432 24.578 1.00 . A A . 169 PRO CG 1 1
1 886 1 1 54 PRO HA H 38.572 34.673 24.985 1.00 . A A . 169 PRO HA 1 1
1 887 1 1 54 PRO HB2 H 40.278 34.064 22.934 1.00 . A A . 169 PRO HB2 1 1
1 888 1 1 54 PRO HB3 H 40.636 35.323 24.159 1.00 . A A . 169 PRO HB3 1 1
1 889 1 1 54 PRO HD2 H 41.773 32.681 26.570 1.00 . A A . 169 PRO HD2 1 1
1 890 1 1 54 PRO HD3 H 41.671 34.467 26.456 1.00 . A A . 169 PRO HD3 1 1
1 891 1 1 54 PRO HG2 H 41.465 32.385 24.305 1.00 . A A . 169 PRO HG2 1 1
1 892 1 1 54 PRO HG3 H 42.534 33.826 24.288 1.00 . A A . 169 PRO HG3 1 1
1 893 1 1 54 PRO N N 39.846 33.478 26.164 1.00 . A A . 169 PRO N 1 1
1 894 1 1 54 PRO O O 38.687 31.502 24.398 1.00 . A A . 169 PRO O 1 1
1 895 1 1 55 MET C C 37.571 31.363 21.367 1.00 . A A . 170 MET C 1 1
1 896 1 1 55 MET CA C 36.780 32.095 22.454 1.00 . A A . 170 MET CA 1 1
1 897 1 1 55 MET CB C 35.574 32.821 21.856 1.00 . A A . 170 MET CB 1 1
1 898 1 1 55 MET CE C 34.018 35.567 21.810 1.00 . A A . 170 MET CE 1 1
1 899 1 1 55 MET CG C 34.570 33.087 22.976 1.00 . A A . 170 MET CG 1 1
1 900 1 1 55 MET H H 37.540 34.036 22.968 1.00 . A A . 170 MET H 1 1
1 901 1 1 55 MET HA H 36.385 31.353 23.147 1.00 . A A . 170 MET HA 1 1
1 902 1 1 55 MET HB2 H 35.912 33.751 21.399 1.00 . A A . 170 MET HB2 1 1
1 903 1 1 55 MET HB3 H 35.094 32.200 21.098 1.00 . A A . 170 MET HB3 1 1
1 904 1 1 55 MET HE1 H 34.860 35.852 22.442 1.00 . A A . 170 MET HE1 1 1
1 905 1 1 55 MET HE2 H 34.396 35.291 20.827 1.00 . A A . 170 MET HE2 1 1
1 906 1 1 55 MET HE3 H 33.327 36.404 21.710 1.00 . A A . 170 MET HE3 1 1
1 907 1 1 55 MET HG2 H 34.188 32.123 23.313 1.00 . A A . 170 MET HG2 1 1
1 908 1 1 55 MET HG3 H 35.112 33.521 23.813 1.00 . A A . 170 MET HG3 1 1
1 909 1 1 55 MET N N 37.605 33.047 23.207 1.00 . A A . 170 MET N 1 1
1 910 1 1 55 MET O O 37.791 31.860 20.258 1.00 . A A . 170 MET O 1 1
1 911 1 1 55 MET SD S 33.159 34.149 22.544 1.00 . A A . 170 MET SD 1 1
1 912 1 1 56 GLN C C 37.467 28.261 20.014 1.00 . A A . 171 GLN C 1 1
1 913 1 1 56 GLN CA C 38.485 29.114 20.784 1.00 . A A . 171 GLN CA 1 1
1 914 1 1 56 GLN CB C 39.540 28.245 21.472 1.00 . A A . 171 GLN CB 1 1
1 915 1 1 56 GLN CD C 40.493 28.273 23.771 1.00 . A A . 171 GLN CD 1 1
1 916 1 1 56 GLN CG C 39.313 27.823 22.925 1.00 . A A . 171 GLN CG 1 1
1 917 1 1 56 GLN H H 37.696 29.837 22.625 1.00 . A A . 171 GLN H 1 1
1 918 1 1 56 GLN HA H 39.060 29.672 20.050 1.00 . A A . 171 GLN HA 1 1
1 919 1 1 56 GLN HB2 H 39.696 27.336 20.898 1.00 . A A . 171 GLN HB2 1 1
1 920 1 1 56 GLN HB3 H 40.460 28.819 21.403 1.00 . A A . 171 GLN HB3 1 1
1 921 1 1 56 GLN HE21 H 39.980 30.179 23.512 1.00 . A A . 171 GLN HE21 1 1
1 922 1 1 56 GLN HE22 H 41.289 29.880 24.592 1.00 . A A . 171 GLN HE22 1 1
1 923 1 1 56 GLN HG2 H 38.386 28.242 23.301 1.00 . A A . 171 GLN HG2 1 1
1 924 1 1 56 GLN HG3 H 39.234 26.744 22.980 1.00 . A A . 171 GLN HG3 1 1
1 925 1 1 56 GLN N N 37.894 30.112 21.677 1.00 . A A . 171 GLN N 1 1
1 926 1 1 56 GLN NE2 N 40.707 29.562 23.836 1.00 . A A . 171 GLN NE2 1 1
1 927 1 1 56 GLN O O 36.285 28.182 20.362 1.00 . A A . 171 GLN O 1 1
1 928 1 1 56 GLN OE1 O 41.284 27.490 24.282 1.00 . A A . 171 GLN OE1 1 1
1 929 1 1 57 GLU C C 37.642 25.178 18.940 1.00 . A A . 172 GLU C 1 1
1 930 1 1 57 GLU CA C 37.302 26.515 18.246 1.00 . A A . 172 GLU CA 1 1
1 931 1 1 57 GLU CB C 37.731 26.502 16.766 1.00 . A A . 172 GLU CB 1 1
1 932 1 1 57 GLU CD C 37.831 27.756 14.542 1.00 . A A . 172 GLU CD 1 1
1 933 1 1 57 GLU CG C 37.382 27.791 16.008 1.00 . A A . 172 GLU CG 1 1
1 934 1 1 57 GLU H H 38.964 27.711 18.833 1.00 . A A . 172 GLU H 1 1
1 935 1 1 57 GLU HA H 36.220 26.635 18.278 1.00 . A A . 172 GLU HA 1 1
1 936 1 1 57 GLU HB2 H 38.800 26.314 16.721 1.00 . A A . 172 GLU HB2 1 1
1 937 1 1 57 GLU HB3 H 37.230 25.679 16.260 1.00 . A A . 172 GLU HB3 1 1
1 938 1 1 57 GLU HG2 H 36.300 27.934 16.041 1.00 . A A . 172 GLU HG2 1 1
1 939 1 1 57 GLU HG3 H 37.853 28.640 16.504 1.00 . A A . 172 GLU HG3 1 1
1 940 1 1 57 GLU N N 37.958 27.631 18.949 1.00 . A A . 172 GLU N 1 1
1 941 1 1 57 GLU O O 38.066 25.165 20.101 1.00 . A A . 172 GLU O 1 1
1 942 1 1 57 GLU OE1 O 38.221 28.823 14.012 1.00 . A A . 172 GLU OE1 1 1
1 943 1 1 57 GLU OE2 O 37.748 26.695 13.878 1.00 . A A . 172 GLU OE2 1 1
1 944 1 1 58 LYS C C 39.266 22.273 18.183 1.00 . A A . 173 LYS C 1 1
1 945 1 1 58 LYS CA C 37.896 22.711 18.734 1.00 . A A . 173 LYS CA 1 1
1 946 1 1 58 LYS CB C 36.775 21.670 18.544 1.00 . A A . 173 LYS CB 1 1
1 947 1 1 58 LYS CD C 35.301 20.377 16.922 1.00 . A A . 173 LYS CD 1 1
1 948 1 1 58 LYS CE C 35.163 19.974 15.450 1.00 . A A . 173 LYS CE 1 1
1 949 1 1 58 LYS CG C 36.495 21.325 17.076 1.00 . A A . 173 LYS CG 1 1
1 950 1 1 58 LYS H H 37.069 24.117 17.322 1.00 . A A . 173 LYS H 1 1
1 951 1 1 58 LYS HA H 38.050 22.769 19.813 1.00 . A A . 173 LYS HA 1 1
1 952 1 1 58 LYS HB2 H 37.053 20.755 19.071 1.00 . A A . 173 LYS HB2 1 1
1 953 1 1 58 LYS HB3 H 35.861 22.053 19.002 1.00 . A A . 173 LYS HB3 1 1
1 954 1 1 58 LYS HD2 H 35.453 19.486 17.534 1.00 . A A . 173 LYS HD2 1 1
1 955 1 1 58 LYS HD3 H 34.399 20.896 17.249 1.00 . A A . 173 LYS HD3 1 1
1 956 1 1 58 LYS HE2 H 35.110 20.875 14.833 1.00 . A A . 173 LYS HE2 1 1
1 957 1 1 58 LYS HE3 H 36.057 19.416 15.154 1.00 . A A . 173 LYS HE3 1 1
1 958 1 1 58 LYS HG2 H 36.268 22.241 16.533 1.00 . A A . 173 LYS HG2 1 1
1 959 1 1 58 LYS HG3 H 37.382 20.858 16.650 1.00 . A A . 173 LYS HG3 1 1
1 960 1 1 58 LYS HZ1 H 33.955 18.830 14.239 1.00 . A A . 173 LYS HZ1 1 1
1 961 1 1 58 LYS HZ2 H 33.104 19.638 15.406 1.00 . A A . 173 LYS HZ2 1 1
1 962 1 1 58 LYS HZ3 H 33.986 18.295 15.778 1.00 . A A . 173 LYS HZ3 1 1
1 963 1 1 58 LYS N N 37.458 24.041 18.256 1.00 . A A . 173 LYS N 1 1
1 964 1 1 58 LYS NZ N 33.967 19.138 15.212 1.00 . A A . 173 LYS NZ 1 1
1 965 1 1 58 LYS O O 39.873 21.360 18.745 1.00 . A A . 173 LYS O 1 1
1 966 1 1 59 GLY C C 42.059 23.993 17.107 1.00 . A A . 174 GLY C 1 1
1 967 1 1 59 GLY CA C 41.172 22.818 16.668 1.00 . A A . 174 GLY CA 1 1
1 968 1 1 59 GLY H H 39.202 23.635 16.700 1.00 . A A . 174 GLY H 1 1
1 969 1 1 59 GLY HA2 H 41.620 21.892 17.030 1.00 . A A . 174 GLY HA2 1 1
1 970 1 1 59 GLY HA3 H 41.168 22.786 15.579 1.00 . A A . 174 GLY HA3 1 1
1 971 1 1 59 GLY N N 39.784 22.943 17.146 1.00 . A A . 174 GLY N 1 1
1 972 1 1 59 GLY O O 43.056 23.799 17.800 1.00 . A A . 174 GLY O 1 1
1 973 1 1 60 GLU C C 42.077 26.946 18.521 1.00 . A A . 175 GLU C 1 1
1 974 1 1 60 GLU CA C 42.389 26.459 17.093 1.00 . A A . 175 GLU CA 1 1
1 975 1 1 60 GLU CB C 42.049 27.567 16.076 1.00 . A A . 175 GLU CB 1 1
1 976 1 1 60 GLU CD C 42.477 28.556 13.770 1.00 . A A . 175 GLU CD 1 1
1 977 1 1 60 GLU CG C 42.888 27.489 14.797 1.00 . A A . 175 GLU CG 1 1
1 978 1 1 60 GLU H H 40.879 25.297 16.124 1.00 . A A . 175 GLU H 1 1
1 979 1 1 60 GLU HA H 43.464 26.276 17.038 1.00 . A A . 175 GLU HA 1 1
1 980 1 1 60 GLU HB2 H 40.987 27.533 15.828 1.00 . A A . 175 GLU HB2 1 1
1 981 1 1 60 GLU HB3 H 42.256 28.526 16.541 1.00 . A A . 175 GLU HB3 1 1
1 982 1 1 60 GLU HG2 H 43.937 27.623 15.059 1.00 . A A . 175 GLU HG2 1 1
1 983 1 1 60 GLU HG3 H 42.778 26.497 14.369 1.00 . A A . 175 GLU HG3 1 1
1 984 1 1 60 GLU N N 41.675 25.220 16.745 1.00 . A A . 175 GLU N 1 1
1 985 1 1 60 GLU O O 41.018 27.533 18.771 1.00 . A A . 175 GLU O 1 1
1 986 1 1 60 GLU OE1 O 41.975 28.180 12.680 1.00 . A A . 175 GLU OE1 1 1
1 987 1 1 60 GLU OE2 O 42.642 29.769 14.053 1.00 . A A . 175 GLU OE2 1 1
1 988 1 1 61 LYS C C 43.755 28.759 20.780 1.00 . A A . 176 LYS C 1 1
1 989 1 1 61 LYS CA C 43.069 27.385 20.781 1.00 . A A . 176 LYS CA 1 1
1 990 1 1 61 LYS CB C 43.592 26.416 21.865 1.00 . A A . 176 LYS CB 1 1
1 991 1 1 61 LYS CD C 44.348 24.137 21.000 1.00 . A A . 176 LYS CD 1 1
1 992 1 1 61 LYS CE C 45.479 23.336 20.341 1.00 . A A . 176 LYS CE 1 1
1 993 1 1 61 LYS CG C 44.790 25.533 21.478 1.00 . A A . 176 LYS CG 1 1
1 994 1 1 61 LYS H H 43.898 26.333 19.120 1.00 . A A . 176 LYS H 1 1
1 995 1 1 61 LYS HA H 42.047 27.572 21.072 1.00 . A A . 176 LYS HA 1 1
1 996 1 1 61 LYS HB2 H 43.868 27.000 22.744 1.00 . A A . 176 LYS HB2 1 1
1 997 1 1 61 LYS HB3 H 42.769 25.766 22.164 1.00 . A A . 176 LYS HB3 1 1
1 998 1 1 61 LYS HD2 H 44.004 23.578 21.873 1.00 . A A . 176 LYS HD2 1 1
1 999 1 1 61 LYS HD3 H 43.504 24.215 20.314 1.00 . A A . 176 LYS HD3 1 1
1 1000 1 1 61 LYS HE2 H 46.410 23.500 20.891 1.00 . A A . 176 LYS HE2 1 1
1 1001 1 1 61 LYS HE3 H 45.238 22.273 20.426 1.00 . A A . 176 LYS HE3 1 1
1 1002 1 1 61 LYS HG2 H 45.371 26.043 20.718 1.00 . A A . 176 LYS HG2 1 1
1 1003 1 1 61 LYS HG3 H 45.425 25.406 22.354 1.00 . A A . 176 LYS HG3 1 1
1 1004 1 1 61 LYS HZ1 H 46.417 23.121 18.504 1.00 . A A . 176 LYS HZ1 1 1
1 1005 1 1 61 LYS HZ2 H 45.866 24.646 18.765 1.00 . A A . 176 LYS HZ2 1 1
1 1006 1 1 61 LYS HZ3 H 44.804 23.469 18.382 1.00 . A A . 176 LYS HZ3 1 1
1 1007 1 1 61 LYS N N 43.044 26.782 19.435 1.00 . A A . 176 LYS N 1 1
1 1008 1 1 61 LYS NZ N 45.655 23.663 18.905 1.00 . A A . 176 LYS NZ 1 1
1 1009 1 1 61 LYS O O 44.658 29.018 19.978 1.00 . A A . 176 LYS O 1 1
1 1010 1 1 62 LYS C C 44.335 31.292 23.208 1.00 . A A . 177 LYS C 1 1
1 1011 1 1 62 LYS CA C 43.766 31.059 21.808 1.00 . A A . 177 LYS CA 1 1
1 1012 1 1 62 LYS CB C 42.635 32.058 21.508 1.00 . A A . 177 LYS CB 1 1
1 1013 1 1 62 LYS CD C 42.576 31.802 18.986 1.00 . A A . 177 LYS CD 1 1
1 1014 1 1 62 LYS CE C 41.831 31.037 17.899 1.00 . A A . 177 LYS CE 1 1
1 1015 1 1 62 LYS CG C 41.766 31.754 20.287 1.00 . A A . 177 LYS CG 1 1
1 1016 1 1 62 LYS H H 42.576 29.355 22.294 1.00 . A A . 177 LYS H 1 1
1 1017 1 1 62 LYS HA H 44.572 31.272 21.105 1.00 . A A . 177 LYS HA 1 1
1 1018 1 1 62 LYS HB2 H 41.979 32.065 22.358 1.00 . A A . 177 LYS HB2 1 1
1 1019 1 1 62 LYS HB3 H 43.051 33.060 21.409 1.00 . A A . 177 LYS HB3 1 1
1 1020 1 1 62 LYS HD2 H 42.720 32.843 18.692 1.00 . A A . 177 LYS HD2 1 1
1 1021 1 1 62 LYS HD3 H 43.553 31.341 19.122 1.00 . A A . 177 LYS HD3 1 1
1 1022 1 1 62 LYS HE2 H 41.704 30.011 18.260 1.00 . A A . 177 LYS HE2 1 1
1 1023 1 1 62 LYS HE3 H 40.837 31.474 17.780 1.00 . A A . 177 LYS HE3 1 1
1 1024 1 1 62 LYS HG2 H 41.292 30.781 20.429 1.00 . A A . 177 LYS HG2 1 1
1 1025 1 1 62 LYS HG3 H 40.970 32.496 20.233 1.00 . A A . 177 LYS HG3 1 1
1 1026 1 1 62 LYS HZ1 H 42.082 30.651 15.848 1.00 . A A . 177 LYS HZ1 1 1
1 1027 1 1 62 LYS HZ2 H 43.469 30.573 16.709 1.00 . A A . 177 LYS HZ2 1 1
1 1028 1 1 62 LYS HZ3 H 42.837 32.028 16.361 1.00 . A A . 177 LYS HZ3 1 1
1 1029 1 1 62 LYS N N 43.299 29.661 21.656 1.00 . A A . 177 LYS N 1 1
1 1030 1 1 62 LYS NZ N 42.589 31.075 16.621 1.00 . A A . 177 LYS NZ 1 1
1 1031 1 1 62 LYS O O 44.103 30.490 24.111 1.00 . A A . 177 LYS O 1 1
1 1032 1 1 63 GLU C C 45.268 33.565 25.629 1.00 . A A . 178 GLU C 1 1
1 1033 1 1 63 GLU CA C 45.893 32.608 24.598 1.00 . A A . 178 GLU CA 1 1
1 1034 1 1 63 GLU CB C 47.318 32.999 24.197 1.00 . A A . 178 GLU CB 1 1
1 1035 1 1 63 GLU CD C 48.915 34.664 23.224 1.00 . A A . 178 GLU CD 1 1
1 1036 1 1 63 GLU CG C 47.457 34.185 23.237 1.00 . A A . 178 GLU CG 1 1
1 1037 1 1 63 GLU H H 45.172 33.025 22.632 1.00 . A A . 178 GLU H 1 1
1 1038 1 1 63 GLU HA H 46.000 31.656 25.122 1.00 . A A . 178 GLU HA 1 1
1 1039 1 1 63 GLU HB2 H 47.870 33.219 25.106 1.00 . A A . 178 GLU HB2 1 1
1 1040 1 1 63 GLU HB3 H 47.767 32.134 23.713 1.00 . A A . 178 GLU HB3 1 1
1 1041 1 1 63 GLU HG2 H 47.165 33.866 22.235 1.00 . A A . 178 GLU HG2 1 1
1 1042 1 1 63 GLU HG3 H 46.782 34.984 23.539 1.00 . A A . 178 GLU HG3 1 1
1 1043 1 1 63 GLU N N 45.084 32.371 23.394 1.00 . A A . 178 GLU N 1 1
1 1044 1 1 63 GLU O O 44.609 34.546 25.288 1.00 . A A . 178 GLU O 1 1
1 1045 1 1 63 GLU OE1 O 49.304 35.506 24.070 1.00 . A A . 178 GLU OE1 1 1
1 1046 1 1 63 GLU OE2 O 49.722 34.129 22.425 1.00 . A A . 178 GLU OE2 1 1
1 1047 1 1 64 LEU C C 45.387 35.374 28.252 1.00 . A A . 179 LEU C 1 1
1 1048 1 1 64 LEU CA C 44.858 33.944 28.059 1.00 . A A . 179 LEU CA 1 1
1 1049 1 1 64 LEU CB C 45.131 33.153 29.351 1.00 . A A . 179 LEU CB 1 1
1 1050 1 1 64 LEU CD1 C 45.497 30.991 30.576 1.00 . A A . 179 LEU CD1 1 1
1 1051 1 1 64 LEU CD2 C 43.472 31.241 29.159 1.00 . A A . 179 LEU CD2 1 1
1 1052 1 1 64 LEU CG C 44.944 31.623 29.301 1.00 . A A . 179 LEU CG 1 1
1 1053 1 1 64 LEU H H 46.120 32.508 27.116 1.00 . A A . 179 LEU H 1 1
1 1054 1 1 64 LEU HA H 43.780 33.991 27.896 1.00 . A A . 179 LEU HA 1 1
1 1055 1 1 64 LEU HB2 H 46.156 33.371 29.642 1.00 . A A . 179 LEU HB2 1 1
1 1056 1 1 64 LEU HB3 H 44.489 33.555 30.134 1.00 . A A . 179 LEU HB3 1 1
1 1057 1 1 64 LEU HD11 H 45.485 29.909 30.478 1.00 . A A . 179 LEU HD11 1 1
1 1058 1 1 64 LEU HD12 H 44.902 31.279 31.437 1.00 . A A . 179 LEU HD12 1 1
1 1059 1 1 64 LEU HD13 H 46.531 31.300 30.727 1.00 . A A . 179 LEU HD13 1 1
1 1060 1 1 64 LEU HD21 H 43.371 30.156 29.175 1.00 . A A . 179 LEU HD21 1 1
1 1061 1 1 64 LEU HD22 H 43.088 31.607 28.208 1.00 . A A . 179 LEU HD22 1 1
1 1062 1 1 64 LEU HD23 H 42.892 31.668 29.976 1.00 . A A . 179 LEU HD23 1 1
1 1063 1 1 64 LEU HG H 45.499 31.204 28.462 1.00 . A A . 179 LEU HG 1 1
1 1064 1 1 64 LEU N N 45.481 33.269 26.913 1.00 . A A . 179 LEU N 1 1
1 1065 1 1 64 LEU O O 46.564 35.641 27.998 1.00 . A A . 179 LEU O 1 1
1 1066 1 1 65 PHE C C 44.971 37.454 30.909 1.00 . A A . 180 PHE C 1 1
1 1067 1 1 65 PHE CA C 45.048 37.538 29.379 1.00 . A A . 180 PHE CA 1 1
1 1068 1 1 65 PHE CB C 44.262 38.723 28.811 1.00 . A A . 180 PHE CB 1 1
1 1069 1 1 65 PHE CD1 C 43.721 40.478 30.548 1.00 . A A . 180 PHE CD1 1 1
1 1070 1 1 65 PHE CD2 C 45.589 40.875 29.039 1.00 . A A . 180 PHE CD2 1 1
1 1071 1 1 65 PHE CE1 C 43.937 41.728 31.152 1.00 . A A . 180 PHE CE1 1 1
1 1072 1 1 65 PHE CE2 C 45.814 42.123 29.650 1.00 . A A . 180 PHE CE2 1 1
1 1073 1 1 65 PHE CG C 44.536 40.054 29.483 1.00 . A A . 180 PHE CG 1 1
1 1074 1 1 65 PHE CZ C 44.986 42.550 30.704 1.00 . A A . 180 PHE CZ 1 1
1 1075 1 1 65 PHE H H 43.614 36.006 28.991 1.00 . A A . 180 PHE H 1 1
1 1076 1 1 65 PHE HA H 46.094 37.703 29.116 1.00 . A A . 180 PHE HA 1 1
1 1077 1 1 65 PHE HB2 H 44.519 38.820 27.759 1.00 . A A . 180 PHE HB2 1 1
1 1078 1 1 65 PHE HB3 H 43.194 38.511 28.878 1.00 . A A . 180 PHE HB3 1 1
1 1079 1 1 65 PHE HD1 H 42.928 39.837 30.902 1.00 . A A . 180 PHE HD1 1 1
1 1080 1 1 65 PHE HD2 H 46.225 40.553 28.225 1.00 . A A . 180 PHE HD2 1 1
1 1081 1 1 65 PHE HE1 H 43.299 42.059 31.959 1.00 . A A . 180 PHE HE1 1 1
1 1082 1 1 65 PHE HE2 H 46.621 42.756 29.308 1.00 . A A . 180 PHE HE2 1 1
1 1083 1 1 65 PHE HZ H 45.158 43.513 31.165 1.00 . A A . 180 PHE HZ 1 1
1 1084 1 1 65 PHE N N 44.568 36.284 28.781 1.00 . A A . 180 PHE N 1 1
1 1085 1 1 65 PHE O O 43.934 37.074 31.454 1.00 . A A . 180 PHE O 1 1
1 1086 1 1 66 LYS C C 46.255 39.294 33.607 1.00 . A A . 181 LYS C 1 1
1 1087 1 1 66 LYS CA C 46.137 37.861 33.078 1.00 . A A . 181 LYS CA 1 1
1 1088 1 1 66 LYS CB C 47.327 37.033 33.600 1.00 . A A . 181 LYS CB 1 1
1 1089 1 1 66 LYS CD C 48.348 34.736 34.010 1.00 . A A . 181 LYS CD 1 1
1 1090 1 1 66 LYS CE C 47.846 34.421 35.428 1.00 . A A . 181 LYS CE 1 1
1 1091 1 1 66 LYS CG C 47.319 35.547 33.200 1.00 . A A . 181 LYS CG 1 1
1 1092 1 1 66 LYS H H 46.815 38.190 31.106 1.00 . A A . 181 LYS H 1 1
1 1093 1 1 66 LYS HA H 45.225 37.435 33.495 1.00 . A A . 181 LYS HA 1 1
1 1094 1 1 66 LYS HB2 H 48.256 37.481 33.241 1.00 . A A . 181 LYS HB2 1 1
1 1095 1 1 66 LYS HB3 H 47.324 37.104 34.689 1.00 . A A . 181 LYS HB3 1 1
1 1096 1 1 66 LYS HD2 H 48.540 33.795 33.494 1.00 . A A . 181 LYS HD2 1 1
1 1097 1 1 66 LYS HD3 H 49.286 35.291 34.059 1.00 . A A . 181 LYS HD3 1 1
1 1098 1 1 66 LYS HE2 H 47.405 35.318 35.867 1.00 . A A . 181 LYS HE2 1 1
1 1099 1 1 66 LYS HE3 H 47.067 33.656 35.353 1.00 . A A . 181 LYS HE3 1 1
1 1100 1 1 66 LYS HG2 H 46.325 35.126 33.344 1.00 . A A . 181 LYS HG2 1 1
1 1101 1 1 66 LYS HG3 H 47.567 35.470 32.142 1.00 . A A . 181 LYS HG3 1 1
1 1102 1 1 66 LYS HZ1 H 49.415 33.121 35.913 1.00 . A A . 181 LYS HZ1 1 1
1 1103 1 1 66 LYS HZ2 H 48.579 33.661 37.224 1.00 . A A . 181 LYS HZ2 1 1
1 1104 1 1 66 LYS HZ3 H 49.639 34.636 36.481 1.00 . A A . 181 LYS HZ3 1 1
1 1105 1 1 66 LYS N N 46.052 37.822 31.604 1.00 . A A . 181 LYS N 1 1
1 1106 1 1 66 LYS NZ N 48.933 33.930 36.306 1.00 . A A . 181 LYS NZ 1 1
1 1107 1 1 66 LYS O O 46.974 40.114 33.035 1.00 . A A . 181 LYS O 1 1
1 1108 1 1 67 HIS C C 45.624 40.585 36.996 1.00 . A A . 182 HIS C 1 1
1 1109 1 1 67 HIS CA C 45.786 40.823 35.492 1.00 . A A . 182 HIS CA 1 1
1 1110 1 1 67 HIS CB C 44.734 41.824 35.002 1.00 . A A . 182 HIS CB 1 1
1 1111 1 1 67 HIS CD2 C 45.704 44.174 34.821 1.00 . A A . 182 HIS CD2 1 1
1 1112 1 1 67 HIS CE1 C 44.942 45.083 36.667 1.00 . A A . 182 HIS CE1 1 1
1 1113 1 1 67 HIS CG C 44.974 43.229 35.483 1.00 . A A . 182 HIS CG 1 1
1 1114 1 1 67 HIS H H 44.998 38.881 35.138 1.00 . A A . 182 HIS H 1 1
1 1115 1 1 67 HIS HA H 46.782 41.230 35.313 1.00 . A A . 182 HIS HA 1 1
1 1116 1 1 67 HIS HB2 H 44.743 41.840 33.912 1.00 . A A . 182 HIS HB2 1 1
1 1117 1 1 67 HIS HB3 H 43.746 41.494 35.325 1.00 . A A . 182 HIS HB3 1 1
1 1118 1 1 67 HIS HD1 H 43.919 43.394 37.357 1.00 . A A . 182 HIS HD1 1 1
1 1119 1 1 67 HIS HD2 H 46.206 44.012 33.876 1.00 . A A . 182 HIS HD2 1 1
1 1120 1 1 67 HIS HE1 H 44.727 45.780 37.469 1.00 . A A . 182 HIS HE1 1 1
1 1121 1 1 67 HIS N N 45.624 39.575 34.745 1.00 . A A . 182 HIS N 1 1
1 1122 1 1 67 HIS ND1 N 44.502 43.816 36.635 1.00 . A A . 182 HIS ND1 1 1
1 1123 1 1 67 HIS NE2 N 45.675 45.362 35.570 1.00 . A A . 182 HIS NE2 1 1
1 1124 1 1 67 HIS O O 44.646 39.975 37.421 1.00 . A A . 182 HIS O 1 1
1 1125 1 1 68 VAL C C 45.849 42.504 39.694 1.00 . A A . 183 VAL C 1 1
1 1126 1 1 68 VAL CA C 46.376 41.128 39.282 1.00 . A A . 183 VAL CA 1 1
1 1127 1 1 68 VAL CB C 47.673 40.738 40.023 1.00 . A A . 183 VAL CB 1 1
1 1128 1 1 68 VAL CG1 C 47.552 40.840 41.547 1.00 . A A . 183 VAL CG1 1 1
1 1129 1 1 68 VAL CG2 C 48.062 39.284 39.722 1.00 . A A . 183 VAL CG2 1 1
1 1130 1 1 68 VAL H H 47.313 41.571 37.441 1.00 . A A . 183 VAL H 1 1
1 1131 1 1 68 VAL HA H 45.623 40.392 39.554 1.00 . A A . 183 VAL HA 1 1
1 1132 1 1 68 VAL HB H 48.479 41.394 39.703 1.00 . A A . 183 VAL HB 1 1
1 1133 1 1 68 VAL HG11 H 48.505 40.569 42.005 1.00 . A A . 183 VAL HG11 1 1
1 1134 1 1 68 VAL HG12 H 47.306 41.860 41.835 1.00 . A A . 183 VAL HG12 1 1
1 1135 1 1 68 VAL HG13 H 46.774 40.169 41.909 1.00 . A A . 183 VAL HG13 1 1
1 1136 1 1 68 VAL HG21 H 48.164 39.132 38.649 1.00 . A A . 183 VAL HG21 1 1
1 1137 1 1 68 VAL HG22 H 49.017 39.051 40.195 1.00 . A A . 183 VAL HG22 1 1
1 1138 1 1 68 VAL HG23 H 47.302 38.606 40.105 1.00 . A A . 183 VAL HG23 1 1
1 1139 1 1 68 VAL N N 46.541 41.094 37.819 1.00 . A A . 183 VAL N 1 1
1 1140 1 1 68 VAL O O 46.417 43.535 39.320 1.00 . A A . 183 VAL O 1 1
1 1141 1 1 69 SER C C 44.036 43.765 42.471 1.00 . A A . 184 SER C 1 1
1 1142 1 1 69 SER CA C 44.070 43.718 40.937 1.00 . A A . 184 SER CA 1 1
1 1143 1 1 69 SER CB C 42.657 43.839 40.344 1.00 . A A . 184 SER CB 1 1
1 1144 1 1 69 SER H H 44.382 41.611 40.755 1.00 . A A . 184 SER H 1 1
1 1145 1 1 69 SER HA H 44.634 44.588 40.604 1.00 . A A . 184 SER HA 1 1
1 1146 1 1 69 SER HB2 H 42.028 43.057 40.764 1.00 . A A . 184 SER HB2 1 1
1 1147 1 1 69 SER HB3 H 42.236 44.807 40.622 1.00 . A A . 184 SER HB3 1 1
1 1148 1 1 69 SER HG H 41.791 43.979 38.578 1.00 . A A . 184 SER HG 1 1
1 1149 1 1 69 SER N N 44.756 42.507 40.461 1.00 . A A . 184 SER N 1 1
1 1150 1 1 69 SER O O 43.926 42.732 43.133 1.00 . A A . 184 SER O 1 1
1 1151 1 1 69 SER OG O 42.667 43.721 38.927 1.00 . A A . 184 SER OG 1 1
1 1152 1 1 70 HIS C C 43.569 45.902 45.305 1.00 . A A . 185 HIS C 1 1
1 1153 1 1 70 HIS CA C 44.604 45.186 44.420 1.00 . A A . 185 HIS CA 1 1
1 1154 1 1 70 HIS CB C 45.943 45.947 44.403 1.00 . A A . 185 HIS CB 1 1
1 1155 1 1 70 HIS CD2 C 47.453 45.603 42.349 1.00 . A A . 185 HIS CD2 1 1
1 1156 1 1 70 HIS CE1 C 48.671 43.914 43.032 1.00 . A A . 185 HIS CE1 1 1
1 1157 1 1 70 HIS CG C 47.031 45.266 43.606 1.00 . A A . 185 HIS CG 1 1
1 1158 1 1 70 HIS H H 44.203 45.756 42.402 1.00 . A A . 185 HIS H 1 1
1 1159 1 1 70 HIS HA H 44.789 44.218 44.884 1.00 . A A . 185 HIS HA 1 1
1 1160 1 1 70 HIS HB2 H 45.779 46.944 43.991 1.00 . A A . 185 HIS HB2 1 1
1 1161 1 1 70 HIS HB3 H 46.304 46.071 45.425 1.00 . A A . 185 HIS HB3 1 1
1 1162 1 1 70 HIS HD1 H 47.738 43.723 44.909 1.00 . A A . 185 HIS HD1 1 1
1 1163 1 1 70 HIS HD2 H 47.059 46.416 41.755 1.00 . A A . 185 HIS HD2 1 1
1 1164 1 1 70 HIS HE1 H 49.416 43.129 43.085 1.00 . A A . 185 HIS HE1 1 1
1 1165 1 1 70 HIS N N 44.160 44.967 43.034 1.00 . A A . 185 HIS N 1 1
1 1166 1 1 70 HIS ND1 N 47.801 44.203 44.014 1.00 . A A . 185 HIS ND1 1 1
1 1167 1 1 70 HIS NE2 N 48.484 44.728 41.976 1.00 . A A . 185 HIS NE2 1 1
1 1168 1 1 70 HIS O O 42.632 46.533 44.808 1.00 . A A . 185 HIS O 1 1
1 1169 1 1 71 ARG C C 41.438 46.266 47.529 1.00 . A A . 186 ARG C 1 1
1 1170 1 1 71 ARG CA C 42.958 46.445 47.704 1.00 . A A . 186 ARG CA 1 1
1 1171 1 1 71 ARG CB C 43.417 47.888 48.019 1.00 . A A . 186 ARG CB 1 1
1 1172 1 1 71 ARG CD C 43.746 50.295 47.264 1.00 . A A . 186 ARG CD 1 1
1 1173 1 1 71 ARG CG C 43.314 48.882 46.851 1.00 . A A . 186 ARG CG 1 1
1 1174 1 1 71 ARG CZ C 42.967 51.806 45.426 1.00 . A A . 186 ARG CZ 1 1
1 1175 1 1 71 ARG H H 44.603 45.328 46.934 1.00 . A A . 186 ARG H 1 1
1 1176 1 1 71 ARG HA H 43.180 45.876 48.605 1.00 . A A . 186 ARG HA 1 1
1 1177 1 1 71 ARG HB2 H 42.829 48.266 48.857 1.00 . A A . 186 ARG HB2 1 1
1 1178 1 1 71 ARG HB3 H 44.458 47.851 48.342 1.00 . A A . 186 ARG HB3 1 1
1 1179 1 1 71 ARG HD2 H 43.019 50.721 47.957 1.00 . A A . 186 ARG HD2 1 1
1 1180 1 1 71 ARG HD3 H 44.703 50.226 47.780 1.00 . A A . 186 ARG HD3 1 1
1 1181 1 1 71 ARG HE H 44.842 51.168 45.669 1.00 . A A . 186 ARG HE 1 1
1 1182 1 1 71 ARG HG2 H 43.971 48.552 46.047 1.00 . A A . 186 ARG HG2 1 1
1 1183 1 1 71 ARG HG3 H 42.289 48.914 46.483 1.00 . A A . 186 ARG HG3 1 1
1 1184 1 1 71 ARG HH11 H 41.455 51.175 46.583 1.00 . A A . 186 ARG HH11 1 1
1 1185 1 1 71 ARG HH12 H 40.990 52.045 45.149 1.00 . A A . 186 ARG HH12 1 1
1 1186 1 1 71 ARG HH21 H 44.202 52.733 44.117 1.00 . A A . 186 ARG HH21 1 1
1 1187 1 1 71 ARG HH22 H 42.499 53.068 43.946 1.00 . A A . 186 ARG HH22 1 1
1 1188 1 1 71 ARG N N 43.774 45.827 46.633 1.00 . A A . 186 ARG N 1 1
1 1189 1 1 71 ARG NE N 43.916 51.170 46.089 1.00 . A A . 186 ARG NE 1 1
1 1190 1 1 71 ARG NH1 N 41.715 51.719 45.772 1.00 . A A . 186 ARG NH1 1 1
1 1191 1 1 71 ARG NH2 N 43.242 52.549 44.393 1.00 . A A . 186 ARG NH2 1 1
1 1192 1 1 71 ARG O O 40.658 47.198 47.703 1.00 . A A . 186 ARG O 1 1
1 1193 1 1 72 ILE C C 38.974 44.310 48.276 1.00 . A A . 187 ILE C 1 1
1 1194 1 1 72 ILE CA C 39.614 44.679 46.940 1.00 . A A . 187 ILE CA 1 1
1 1195 1 1 72 ILE CB C 39.520 43.506 45.934 1.00 . A A . 187 ILE CB 1 1
1 1196 1 1 72 ILE CD1 C 40.304 42.657 43.624 1.00 . A A . 187 ILE CD1 1 1
1 1197 1 1 72 ILE CG1 C 40.266 43.826 44.616 1.00 . A A . 187 ILE CG1 1 1
1 1198 1 1 72 ILE CG2 C 38.038 43.162 45.679 1.00 . A A . 187 ILE CG2 1 1
1 1199 1 1 72 ILE H H 41.699 44.305 47.227 1.00 . A A . 187 ILE H 1 1
1 1200 1 1 72 ILE HA H 39.086 45.537 46.520 1.00 . A A . 187 ILE HA 1 1
1 1201 1 1 72 ILE HB H 39.994 42.631 46.383 1.00 . A A . 187 ILE HB 1 1
1 1202 1 1 72 ILE HD11 H 39.318 42.456 43.215 1.00 . A A . 187 ILE HD11 1 1
1 1203 1 1 72 ILE HD12 H 40.979 42.893 42.804 1.00 . A A . 187 ILE HD12 1 1
1 1204 1 1 72 ILE HD13 H 40.663 41.758 44.117 1.00 . A A . 187 ILE HD13 1 1
1 1205 1 1 72 ILE HG12 H 39.811 44.692 44.136 1.00 . A A . 187 ILE HG12 1 1
1 1206 1 1 72 ILE HG13 H 41.302 44.078 44.841 1.00 . A A . 187 ILE HG13 1 1
1 1207 1 1 72 ILE HG21 H 37.554 42.858 46.607 1.00 . A A . 187 ILE HG21 1 1
1 1208 1 1 72 ILE HG22 H 37.512 44.030 45.279 1.00 . A A . 187 ILE HG22 1 1
1 1209 1 1 72 ILE HG23 H 37.947 42.326 44.988 1.00 . A A . 187 ILE HG23 1 1
1 1210 1 1 72 ILE N N 41.014 45.049 47.195 1.00 . A A . 187 ILE N 1 1
1 1211 1 1 72 ILE O O 39.509 43.459 48.985 1.00 . A A . 187 ILE O 1 1
1 1212 1 1 73 LYS C C 36.592 43.373 50.100 1.00 . A A . 188 LYS C 1 1
1 1213 1 1 73 LYS CA C 37.213 44.762 49.951 1.00 . A A . 188 LYS CA 1 1
1 1214 1 1 73 LYS CB C 36.130 45.838 50.158 1.00 . A A . 188 LYS CB 1 1
1 1215 1 1 73 LYS CD C 35.362 48.244 49.887 1.00 . A A . 188 LYS CD 1 1
1 1216 1 1 73 LYS CE C 35.508 49.473 48.978 1.00 . A A . 188 LYS CE 1 1
1 1217 1 1 73 LYS CG C 36.558 47.277 49.818 1.00 . A A . 188 LYS CG 1 1
1 1218 1 1 73 LYS H H 37.444 45.599 47.986 1.00 . A A . 188 LYS H 1 1
1 1219 1 1 73 LYS HA H 37.969 44.865 50.727 1.00 . A A . 188 LYS HA 1 1
1 1220 1 1 73 LYS HB2 H 35.280 45.583 49.528 1.00 . A A . 188 LYS HB2 1 1
1 1221 1 1 73 LYS HB3 H 35.790 45.803 51.192 1.00 . A A . 188 LYS HB3 1 1
1 1222 1 1 73 LYS HD2 H 34.453 47.721 49.602 1.00 . A A . 188 LYS HD2 1 1
1 1223 1 1 73 LYS HD3 H 35.230 48.580 50.913 1.00 . A A . 188 LYS HD3 1 1
1 1224 1 1 73 LYS HE2 H 34.619 50.097 49.099 1.00 . A A . 188 LYS HE2 1 1
1 1225 1 1 73 LYS HE3 H 36.371 50.060 49.300 1.00 . A A . 188 LYS HE3 1 1
1 1226 1 1 73 LYS HG2 H 37.344 47.605 50.493 1.00 . A A . 188 LYS HG2 1 1
1 1227 1 1 73 LYS HG3 H 36.965 47.292 48.813 1.00 . A A . 188 LYS HG3 1 1
1 1228 1 1 73 LYS HZ1 H 34.959 48.435 47.251 1.00 . A A . 188 LYS HZ1 1 1
1 1229 1 1 73 LYS HZ2 H 36.572 48.666 47.409 1.00 . A A . 188 LYS HZ2 1 1
1 1230 1 1 73 LYS HZ3 H 35.668 49.939 46.967 1.00 . A A . 188 LYS HZ3 1 1
1 1231 1 1 73 LYS N N 37.855 44.936 48.639 1.00 . A A . 188 LYS N 1 1
1 1232 1 1 73 LYS NZ N 35.668 49.105 47.552 1.00 . A A . 188 LYS NZ 1 1
1 1233 1 1 73 LYS O O 36.001 42.852 49.165 1.00 . A A . 188 LYS O 1 1
1 1234 1 1 74 GLU C C 34.245 41.858 51.410 1.00 . A A . 189 GLU C 1 1
1 1235 1 1 74 GLU CA C 35.758 41.648 51.651 1.00 . A A . 189 GLU CA 1 1
1 1236 1 1 74 GLU CB C 36.016 41.229 53.107 1.00 . A A . 189 GLU CB 1 1
1 1237 1 1 74 GLU CD C 35.589 41.758 55.560 1.00 . A A . 189 GLU CD 1 1
1 1238 1 1 74 GLU CG C 35.551 42.283 54.126 1.00 . A A . 189 GLU CG 1 1
1 1239 1 1 74 GLU H H 37.291 43.149 51.937 1.00 . A A . 189 GLU H 1 1
1 1240 1 1 74 GLU HA H 36.055 40.821 51.005 1.00 . A A . 189 GLU HA 1 1
1 1241 1 1 74 GLU HB2 H 35.484 40.293 53.284 1.00 . A A . 189 GLU HB2 1 1
1 1242 1 1 74 GLU HB3 H 37.081 41.041 53.247 1.00 . A A . 189 GLU HB3 1 1
1 1243 1 1 74 GLU HG2 H 36.177 43.172 54.034 1.00 . A A . 189 GLU HG2 1 1
1 1244 1 1 74 GLU HG3 H 34.521 42.573 53.914 1.00 . A A . 189 GLU HG3 1 1
1 1245 1 1 74 GLU N N 36.585 42.823 51.309 1.00 . A A . 189 GLU N 1 1
1 1246 1 1 74 GLU O O 33.483 40.891 51.339 1.00 . A A . 189 GLU O 1 1
1 1247 1 1 74 GLU OE1 O 36.057 42.496 56.457 1.00 . A A . 189 GLU OE1 1 1
1 1248 1 1 74 GLU OE2 O 35.049 40.653 55.803 1.00 . A A . 189 GLU OE2 1 1
1 1249 1 1 75 THR C C 32.170 43.686 49.485 1.00 . A A . 190 THR C 1 1
1 1250 1 1 75 THR CA C 32.417 43.505 50.983 1.00 . A A . 190 THR CA 1 1
1 1251 1 1 75 THR CB C 32.062 44.813 51.713 1.00 . A A . 190 THR CB 1 1
1 1252 1 1 75 THR CG2 C 32.262 44.701 53.226 1.00 . A A . 190 THR CG2 1 1
1 1253 1 1 75 THR H H 34.452 43.882 51.385 1.00 . A A . 190 THR H 1 1
1 1254 1 1 75 THR HA H 31.736 42.730 51.334 1.00 . A A . 190 THR HA 1 1
1 1255 1 1 75 THR HB H 31.018 45.051 51.515 1.00 . A A . 190 THR HB 1 1
1 1256 1 1 75 THR HG1 H 32.566 46.676 51.747 1.00 . A A . 190 THR HG1 1 1
1 1257 1 1 75 THR HG21 H 31.724 43.834 53.603 1.00 . A A . 190 THR HG21 1 1
1 1258 1 1 75 THR HG22 H 31.873 45.593 53.717 1.00 . A A . 190 THR HG22 1 1
1 1259 1 1 75 THR HG23 H 33.318 44.597 53.469 1.00 . A A . 190 THR HG23 1 1
1 1260 1 1 75 THR N N 33.801 43.114 51.281 1.00 . A A . 190 THR N 1 1
1 1261 1 1 75 THR O O 31.015 43.735 49.062 1.00 . A A . 190 THR O 1 1
1 1262 1 1 75 THR OG1 O 32.869 45.881 51.255 1.00 . A A . 190 THR OG1 1 1
1 1263 1 1 76 ASP C C 32.521 42.908 46.478 1.00 . A A . 191 ASP C 1 1
1 1264 1 1 76 ASP CA C 33.129 44.088 47.250 1.00 . A A . 191 ASP CA 1 1
1 1265 1 1 76 ASP CB C 34.503 44.462 46.647 1.00 . A A . 191 ASP CB 1 1
1 1266 1 1 76 ASP CG C 34.955 45.911 46.855 1.00 . A A . 191 ASP CG 1 1
1 1267 1 1 76 ASP H H 34.159 43.728 49.061 1.00 . A A . 191 ASP H 1 1
1 1268 1 1 76 ASP HA H 32.459 44.941 47.140 1.00 . A A . 191 ASP HA 1 1
1 1269 1 1 76 ASP HB2 H 35.252 43.793 47.060 1.00 . A A . 191 ASP HB2 1 1
1 1270 1 1 76 ASP HB3 H 34.478 44.298 45.570 1.00 . A A . 191 ASP HB3 1 1
1 1271 1 1 76 ASP N N 33.232 43.801 48.677 1.00 . A A . 191 ASP N 1 1
1 1272 1 1 76 ASP O O 32.655 41.730 46.826 1.00 . A A . 191 ASP O 1 1
1 1273 1 1 76 ASP OD1 O 34.138 46.766 47.265 1.00 . A A . 191 ASP OD1 1 1
1 1274 1 1 76 ASP OD2 O 36.142 46.211 46.588 1.00 . A A . 191 ASP OD2 1 1
1 1275 1 1 77 PHE C C 32.672 42.267 43.271 1.00 . A A . 192 PHE C 1 1
1 1276 1 1 77 PHE CA C 31.566 42.266 44.320 1.00 . A A . 192 PHE CA 1 1
1 1277 1 1 77 PHE CB C 30.183 42.562 43.735 1.00 . A A . 192 PHE CB 1 1
1 1278 1 1 77 PHE CD1 C 28.764 43.042 45.778 1.00 . A A . 192 PHE CD1 1 1
1 1279 1 1 77 PHE CD2 C 28.300 41.045 44.476 1.00 . A A . 192 PHE CD2 1 1
1 1280 1 1 77 PHE CE1 C 27.715 42.719 46.654 1.00 . A A . 192 PHE CE1 1 1
1 1281 1 1 77 PHE CE2 C 27.232 40.733 45.335 1.00 . A A . 192 PHE CE2 1 1
1 1282 1 1 77 PHE CG C 29.051 42.214 44.679 1.00 . A A . 192 PHE CG 1 1
1 1283 1 1 77 PHE CZ C 26.951 41.559 46.437 1.00 . A A . 192 PHE CZ 1 1
1 1284 1 1 77 PHE H H 31.879 44.214 45.091 1.00 . A A . 192 PHE H 1 1
1 1285 1 1 77 PHE HA H 31.530 41.266 44.752 1.00 . A A . 192 PHE HA 1 1
1 1286 1 1 77 PHE HB2 H 30.111 43.617 43.473 1.00 . A A . 192 PHE HB2 1 1
1 1287 1 1 77 PHE HB3 H 30.057 41.989 42.815 1.00 . A A . 192 PHE HB3 1 1
1 1288 1 1 77 PHE HD1 H 29.379 43.905 45.973 1.00 . A A . 192 PHE HD1 1 1
1 1289 1 1 77 PHE HD2 H 28.568 40.371 43.674 1.00 . A A . 192 PHE HD2 1 1
1 1290 1 1 77 PHE HE1 H 27.513 43.354 47.506 1.00 . A A . 192 PHE HE1 1 1
1 1291 1 1 77 PHE HE2 H 26.644 39.844 45.161 1.00 . A A . 192 PHE HE2 1 1
1 1292 1 1 77 PHE HZ H 26.155 41.299 47.124 1.00 . A A . 192 PHE HZ 1 1
1 1293 1 1 77 PHE N N 31.901 43.236 45.351 1.00 . A A . 192 PHE N 1 1
1 1294 1 1 77 PHE O O 33.359 43.269 43.077 1.00 . A A . 192 PHE O 1 1
1 1295 1 1 78 LEU C C 33.985 42.070 40.586 1.00 . A A . 193 LEU C 1 1
1 1296 1 1 78 LEU CA C 33.851 40.894 41.570 1.00 . A A . 193 LEU CA 1 1
1 1297 1 1 78 LEU CB C 33.499 39.564 40.862 1.00 . A A . 193 LEU CB 1 1
1 1298 1 1 78 LEU CD1 C 35.211 37.983 41.951 1.00 . A A . 193 LEU CD1 1 1
1 1299 1 1 78 LEU CD2 C 32.938 38.132 42.953 1.00 . A A . 193 LEU CD2 1 1
1 1300 1 1 78 LEU CG C 33.740 38.253 41.654 1.00 . A A . 193 LEU CG 1 1
1 1301 1 1 78 LEU H H 32.283 40.348 42.834 1.00 . A A . 193 LEU H 1 1
1 1302 1 1 78 LEU HA H 34.808 40.791 42.080 1.00 . A A . 193 LEU HA 1 1
1 1303 1 1 78 LEU HB2 H 32.453 39.600 40.559 1.00 . A A . 193 LEU HB2 1 1
1 1304 1 1 78 LEU HB3 H 34.067 39.492 39.936 1.00 . A A . 193 LEU HB3 1 1
1 1305 1 1 78 LEU HD11 H 35.744 37.908 41.005 1.00 . A A . 193 LEU HD11 1 1
1 1306 1 1 78 LEU HD12 H 35.312 37.026 42.463 1.00 . A A . 193 LEU HD12 1 1
1 1307 1 1 78 LEU HD13 H 35.644 38.767 42.568 1.00 . A A . 193 LEU HD13 1 1
1 1308 1 1 78 LEU HD21 H 33.003 37.107 43.320 1.00 . A A . 193 LEU HD21 1 1
1 1309 1 1 78 LEU HD22 H 31.886 38.354 42.766 1.00 . A A . 193 LEU HD22 1 1
1 1310 1 1 78 LEU HD23 H 33.336 38.793 43.722 1.00 . A A . 193 LEU HD23 1 1
1 1311 1 1 78 LEU HG H 33.431 37.440 41.010 1.00 . A A . 193 LEU HG 1 1
1 1312 1 1 78 LEU N N 32.825 41.145 42.570 1.00 . A A . 193 LEU N 1 1
1 1313 1 1 78 LEU O O 35.090 42.565 40.376 1.00 . A A . 193 LEU O 1 1
1 1314 1 1 79 VAL C C 33.427 45.051 39.710 1.00 . A A . 194 VAL C 1 1
1 1315 1 1 79 VAL CA C 32.867 43.737 39.139 1.00 . A A . 194 VAL CA 1 1
1 1316 1 1 79 VAL CB C 31.478 43.959 38.520 1.00 . A A . 194 VAL CB 1 1
1 1317 1 1 79 VAL CG1 C 31.054 42.753 37.673 1.00 . A A . 194 VAL CG1 1 1
1 1318 1 1 79 VAL CG2 C 30.395 44.257 39.565 1.00 . A A . 194 VAL CG2 1 1
1 1319 1 1 79 VAL H H 32.007 42.195 40.323 1.00 . A A . 194 VAL H 1 1
1 1320 1 1 79 VAL HA H 33.529 43.473 38.321 1.00 . A A . 194 VAL HA 1 1
1 1321 1 1 79 VAL HB H 31.554 44.812 37.853 1.00 . A A . 194 VAL HB 1 1
1 1322 1 1 79 VAL HG11 H 30.936 41.863 38.291 1.00 . A A . 194 VAL HG11 1 1
1 1323 1 1 79 VAL HG12 H 30.104 42.971 37.192 1.00 . A A . 194 VAL HG12 1 1
1 1324 1 1 79 VAL HG13 H 31.798 42.562 36.898 1.00 . A A . 194 VAL HG13 1 1
1 1325 1 1 79 VAL HG21 H 30.262 43.412 40.240 1.00 . A A . 194 VAL HG21 1 1
1 1326 1 1 79 VAL HG22 H 30.658 45.145 40.138 1.00 . A A . 194 VAL HG22 1 1
1 1327 1 1 79 VAL HG23 H 29.447 44.452 39.063 1.00 . A A . 194 VAL HG23 1 1
1 1328 1 1 79 VAL N N 32.865 42.603 40.083 1.00 . A A . 194 VAL N 1 1
1 1329 1 1 79 VAL O O 33.865 45.906 38.945 1.00 . A A . 194 VAL O 1 1
1 1330 1 1 80 GLN C C 35.484 46.092 42.248 1.00 . A A . 195 GLN C 1 1
1 1331 1 1 80 GLN CA C 34.043 46.325 41.779 1.00 . A A . 195 GLN CA 1 1
1 1332 1 1 80 GLN CB C 33.184 46.617 43.021 1.00 . A A . 195 GLN CB 1 1
1 1333 1 1 80 GLN CD C 30.945 46.780 44.125 1.00 . A A . 195 GLN CD 1 1
1 1334 1 1 80 GLN CG C 31.678 46.362 42.870 1.00 . A A . 195 GLN CG 1 1
1 1335 1 1 80 GLN H H 32.964 44.540 41.613 1.00 . A A . 195 GLN H 1 1
1 1336 1 1 80 GLN HA H 34.086 47.186 41.118 1.00 . A A . 195 GLN HA 1 1
1 1337 1 1 80 GLN HB2 H 33.531 45.990 43.845 1.00 . A A . 195 GLN HB2 1 1
1 1338 1 1 80 GLN HB3 H 33.355 47.654 43.304 1.00 . A A . 195 GLN HB3 1 1
1 1339 1 1 80 GLN HE21 H 31.110 48.690 43.584 1.00 . A A . 195 GLN HE21 1 1
1 1340 1 1 80 GLN HE22 H 30.253 48.382 45.102 1.00 . A A . 195 GLN HE22 1 1
1 1341 1 1 80 GLN HG2 H 31.303 46.902 42.004 1.00 . A A . 195 GLN HG2 1 1
1 1342 1 1 80 GLN HG3 H 31.473 45.309 42.722 1.00 . A A . 195 GLN HG3 1 1
1 1343 1 1 80 GLN N N 33.444 45.213 41.037 1.00 . A A . 195 GLN N 1 1
1 1344 1 1 80 GLN NE2 N 30.697 48.052 44.257 1.00 . A A . 195 GLN NE2 1 1
1 1345 1 1 80 GLN O O 36.130 47.015 42.749 1.00 . A A . 195 GLN O 1 1
1 1346 1 1 80 GLN OE1 O 30.617 45.977 44.989 1.00 . A A . 195 GLN OE1 1 1
1 1347 1 1 81 GLY C C 38.202 44.370 41.133 1.00 . A A . 196 GLY C 1 1
1 1348 1 1 81 GLY CA C 37.352 44.473 42.402 1.00 . A A . 196 GLY CA 1 1
1 1349 1 1 81 GLY H H 35.313 44.145 41.801 1.00 . A A . 196 GLY H 1 1
1 1350 1 1 81 GLY HA2 H 37.828 45.190 43.070 1.00 . A A . 196 GLY HA2 1 1
1 1351 1 1 81 GLY HA3 H 37.352 43.498 42.885 1.00 . A A . 196 GLY HA3 1 1
1 1352 1 1 81 GLY N N 35.958 44.852 42.150 1.00 . A A . 196 GLY N 1 1
1 1353 1 1 81 GLY O O 39.406 44.621 41.178 1.00 . A A . 196 GLY O 1 1
1 1354 1 1 82 MET C C 39.188 44.740 38.193 1.00 . A A . 197 MET C 1 1
1 1355 1 1 82 MET CA C 38.279 43.656 38.760 1.00 . A A . 197 MET CA 1 1
1 1356 1 1 82 MET CB C 37.281 43.101 37.732 1.00 . A A . 197 MET CB 1 1
1 1357 1 1 82 MET CE C 35.596 41.981 35.403 1.00 . A A . 197 MET CE 1 1
1 1358 1 1 82 MET CG C 36.425 44.152 37.013 1.00 . A A . 197 MET CG 1 1
1 1359 1 1 82 MET H H 36.624 43.773 40.081 1.00 . A A . 197 MET H 1 1
1 1360 1 1 82 MET HA H 38.957 42.845 38.972 1.00 . A A . 197 MET HA 1 1
1 1361 1 1 82 MET HB2 H 37.851 42.553 36.981 1.00 . A A . 197 MET HB2 1 1
1 1362 1 1 82 MET HB3 H 36.624 42.385 38.227 1.00 . A A . 197 MET HB3 1 1
1 1363 1 1 82 MET HE1 H 36.447 42.206 34.764 1.00 . A A . 197 MET HE1 1 1
1 1364 1 1 82 MET HE2 H 35.905 41.298 36.196 1.00 . A A . 197 MET HE2 1 1
1 1365 1 1 82 MET HE3 H 34.810 41.513 34.810 1.00 . A A . 197 MET HE3 1 1
1 1366 1 1 82 MET HG2 H 36.079 44.889 37.738 1.00 . A A . 197 MET HG2 1 1
1 1367 1 1 82 MET HG3 H 37.058 44.668 36.293 1.00 . A A . 197 MET HG3 1 1
1 1368 1 1 82 MET N N 37.584 44.030 40.001 1.00 . A A . 197 MET N 1 1
1 1369 1 1 82 MET O O 40.262 44.425 37.682 1.00 . A A . 197 MET O 1 1
1 1370 1 1 82 MET SD S 34.966 43.516 36.126 1.00 . A A . 197 MET SD 1 1
1 1371 1 1 83 GLY C C 38.874 47.463 36.345 1.00 . A A . 198 GLY C 1 1
1 1372 1 1 83 GLY CA C 39.477 47.149 37.716 1.00 . A A . 198 GLY CA 1 1
1 1373 1 1 83 GLY H H 38.055 46.255 38.978 1.00 . A A . 198 GLY H 1 1
1 1374 1 1 83 GLY HA2 H 39.372 48.022 38.359 1.00 . A A . 198 GLY HA2 1 1
1 1375 1 1 83 GLY HA3 H 40.543 46.957 37.585 1.00 . A A . 198 GLY HA3 1 1
1 1376 1 1 83 GLY N N 38.822 46.004 38.362 1.00 . A A . 198 GLY N 1 1
1 1377 1 1 83 GLY O O 38.569 46.543 35.576 1.00 . A A . 198 GLY O 1 1
1 1378 1 1 84 LYS C C 38.989 48.560 33.518 1.00 . A A . 199 LYS C 1 1
1 1379 1 1 84 LYS CA C 38.202 49.166 34.685 1.00 . A A . 199 LYS CA 1 1
1 1380 1 1 84 LYS CB C 38.075 50.697 34.559 1.00 . A A . 199 LYS CB 1 1
1 1381 1 1 84 LYS CD C 39.207 52.917 34.092 1.00 . A A . 199 LYS CD 1 1
1 1382 1 1 84 LYS CE C 40.546 53.655 34.151 1.00 . A A . 199 LYS CE 1 1
1 1383 1 1 84 LYS CG C 39.409 51.462 34.535 1.00 . A A . 199 LYS CG 1 1
1 1384 1 1 84 LYS H H 39.050 49.465 36.651 1.00 . A A . 199 LYS H 1 1
1 1385 1 1 84 LYS HA H 37.195 48.758 34.604 1.00 . A A . 199 LYS HA 1 1
1 1386 1 1 84 LYS HB2 H 37.540 50.910 33.631 1.00 . A A . 199 LYS HB2 1 1
1 1387 1 1 84 LYS HB3 H 37.466 51.074 35.383 1.00 . A A . 199 LYS HB3 1 1
1 1388 1 1 84 LYS HD2 H 38.828 52.934 33.070 1.00 . A A . 199 LYS HD2 1 1
1 1389 1 1 84 LYS HD3 H 38.488 53.404 34.753 1.00 . A A . 199 LYS HD3 1 1
1 1390 1 1 84 LYS HE2 H 40.915 53.610 35.180 1.00 . A A . 199 LYS HE2 1 1
1 1391 1 1 84 LYS HE3 H 41.277 53.139 33.521 1.00 . A A . 199 LYS HE3 1 1
1 1392 1 1 84 LYS HG2 H 39.851 51.438 35.532 1.00 . A A . 199 LYS HG2 1 1
1 1393 1 1 84 LYS HG3 H 40.097 50.996 33.830 1.00 . A A . 199 LYS HG3 1 1
1 1394 1 1 84 LYS HZ1 H 39.583 55.504 34.109 1.00 . A A . 199 LYS HZ1 1 1
1 1395 1 1 84 LYS HZ2 H 40.438 55.168 32.726 1.00 . A A . 199 LYS HZ2 1 1
1 1396 1 1 84 LYS HZ3 H 41.229 55.591 34.101 1.00 . A A . 199 LYS HZ3 1 1
1 1397 1 1 84 LYS N N 38.733 48.754 35.998 1.00 . A A . 199 LYS N 1 1
1 1398 1 1 84 LYS NZ N 40.429 55.074 33.738 1.00 . A A . 199 LYS NZ 1 1
1 1399 1 1 84 LYS O O 38.380 48.193 32.519 1.00 . A A . 199 LYS O 1 1
1 1400 1 1 85 ASN C C 40.609 46.226 32.401 1.00 . A A . 200 ASN C 1 1
1 1401 1 1 85 ASN CA C 41.133 47.644 32.696 1.00 . A A . 200 ASN CA 1 1
1 1402 1 1 85 ASN CB C 42.570 47.618 33.249 1.00 . A A . 200 ASN CB 1 1
1 1403 1 1 85 ASN CG C 43.585 47.054 32.269 1.00 . A A . 200 ASN CG 1 1
1 1404 1 1 85 ASN H H 40.761 48.644 34.519 1.00 . A A . 200 ASN H 1 1
1 1405 1 1 85 ASN HA H 41.123 48.210 31.760 1.00 . A A . 200 ASN HA 1 1
1 1406 1 1 85 ASN HB2 H 42.884 48.633 33.492 1.00 . A A . 200 ASN HB2 1 1
1 1407 1 1 85 ASN HB3 H 42.590 47.028 34.164 1.00 . A A . 200 ASN HB3 1 1
1 1408 1 1 85 ASN HD21 H 44.747 46.288 33.743 1.00 . A A . 200 ASN HD21 1 1
1 1409 1 1 85 ASN HD22 H 45.320 46.100 32.083 1.00 . A A . 200 ASN HD22 1 1
1 1410 1 1 85 ASN N N 40.297 48.334 33.674 1.00 . A A . 200 ASN N 1 1
1 1411 1 1 85 ASN ND2 N 44.610 46.394 32.752 1.00 . A A . 200 ASN ND2 1 1
1 1412 1 1 85 ASN O O 40.362 45.895 31.245 1.00 . A A . 200 ASN O 1 1
1 1413 1 1 85 ASN OD1 O 43.476 47.198 31.063 1.00 . A A . 200 ASN OD1 1 1
1 1414 1 1 86 VAL C C 38.421 44.000 32.689 1.00 . A A . 201 VAL C 1 1
1 1415 1 1 86 VAL CA C 39.850 44.023 33.241 1.00 . A A . 201 VAL CA 1 1
1 1416 1 1 86 VAL CB C 39.957 43.240 34.564 1.00 . A A . 201 VAL CB 1 1
1 1417 1 1 86 VAL CG1 C 39.516 41.777 34.439 1.00 . A A . 201 VAL CG1 1 1
1 1418 1 1 86 VAL CG2 C 41.411 43.235 35.052 1.00 . A A . 201 VAL CG2 1 1
1 1419 1 1 86 VAL H H 40.401 45.748 34.374 1.00 . A A . 201 VAL H 1 1
1 1420 1 1 86 VAL HA H 40.486 43.533 32.504 1.00 . A A . 201 VAL HA 1 1
1 1421 1 1 86 VAL HB H 39.323 43.719 35.309 1.00 . A A . 201 VAL HB 1 1
1 1422 1 1 86 VAL HG11 H 40.122 41.261 33.695 1.00 . A A . 201 VAL HG11 1 1
1 1423 1 1 86 VAL HG12 H 39.626 41.287 35.407 1.00 . A A . 201 VAL HG12 1 1
1 1424 1 1 86 VAL HG13 H 38.471 41.723 34.148 1.00 . A A . 201 VAL HG13 1 1
1 1425 1 1 86 VAL HG21 H 41.503 42.630 35.954 1.00 . A A . 201 VAL HG21 1 1
1 1426 1 1 86 VAL HG22 H 42.060 42.834 34.275 1.00 . A A . 201 VAL HG22 1 1
1 1427 1 1 86 VAL HG23 H 41.734 44.246 35.300 1.00 . A A . 201 VAL HG23 1 1
1 1428 1 1 86 VAL N N 40.339 45.402 33.424 1.00 . A A . 201 VAL N 1 1
1 1429 1 1 86 VAL O O 38.094 43.162 31.847 1.00 . A A . 201 VAL O 1 1
1 1430 1 1 87 PHE C C 36.320 45.530 31.017 1.00 . A A . 202 PHE C 1 1
1 1431 1 1 87 PHE CA C 36.256 45.149 32.509 1.00 . A A . 202 PHE CA 1 1
1 1432 1 1 87 PHE CB C 35.517 46.213 33.329 1.00 . A A . 202 PHE CB 1 1
1 1433 1 1 87 PHE CD1 C 34.198 47.860 31.951 1.00 . A A . 202 PHE CD1 1 1
1 1434 1 1 87 PHE CD2 C 33.088 45.838 32.736 1.00 . A A . 202 PHE CD2 1 1
1 1435 1 1 87 PHE CE1 C 33.031 48.237 31.264 1.00 . A A . 202 PHE CE1 1 1
1 1436 1 1 87 PHE CE2 C 31.916 46.223 32.062 1.00 . A A . 202 PHE CE2 1 1
1 1437 1 1 87 PHE CG C 34.226 46.660 32.684 1.00 . A A . 202 PHE CG 1 1
1 1438 1 1 87 PHE CZ C 31.887 47.423 31.326 1.00 . A A . 202 PHE CZ 1 1
1 1439 1 1 87 PHE H H 37.900 45.644 33.759 1.00 . A A . 202 PHE H 1 1
1 1440 1 1 87 PHE HA H 35.710 44.214 32.595 1.00 . A A . 202 PHE HA 1 1
1 1441 1 1 87 PHE HB2 H 35.306 45.823 34.325 1.00 . A A . 202 PHE HB2 1 1
1 1442 1 1 87 PHE HB3 H 36.165 47.079 33.449 1.00 . A A . 202 PHE HB3 1 1
1 1443 1 1 87 PHE HD1 H 35.091 48.467 31.893 1.00 . A A . 202 PHE HD1 1 1
1 1444 1 1 87 PHE HD2 H 33.125 44.901 33.274 1.00 . A A . 202 PHE HD2 1 1
1 1445 1 1 87 PHE HE1 H 33.023 49.145 30.673 1.00 . A A . 202 PHE HE1 1 1
1 1446 1 1 87 PHE HE2 H 31.049 45.579 32.098 1.00 . A A . 202 PHE HE2 1 1
1 1447 1 1 87 PHE HZ H 30.996 47.713 30.786 1.00 . A A . 202 PHE HZ 1 1
1 1448 1 1 87 PHE N N 37.582 44.961 33.084 1.00 . A A . 202 PHE N 1 1
1 1449 1 1 87 PHE O O 35.605 44.954 30.194 1.00 . A A . 202 PHE O 1 1
1 1450 1 1 88 GLN C C 37.972 45.816 28.375 1.00 . A A . 203 GLN C 1 1
1 1451 1 1 88 GLN CA C 37.342 46.905 29.252 1.00 . A A . 203 GLN CA 1 1
1 1452 1 1 88 GLN CB C 38.124 48.231 29.210 1.00 . A A . 203 GLN CB 1 1
1 1453 1 1 88 GLN CD C 38.060 50.723 29.747 1.00 . A A . 203 GLN CD 1 1
1 1454 1 1 88 GLN CG C 37.267 49.423 29.664 1.00 . A A . 203 GLN CG 1 1
1 1455 1 1 88 GLN H H 37.865 46.814 31.316 1.00 . A A . 203 GLN H 1 1
1 1456 1 1 88 GLN HA H 36.345 47.081 28.850 1.00 . A A . 203 GLN HA 1 1
1 1457 1 1 88 GLN HB2 H 39.013 48.153 29.837 1.00 . A A . 203 GLN HB2 1 1
1 1458 1 1 88 GLN HB3 H 38.438 48.428 28.188 1.00 . A A . 203 GLN HB3 1 1
1 1459 1 1 88 GLN HE21 H 38.123 51.032 27.735 1.00 . A A . 203 GLN HE21 1 1
1 1460 1 1 88 GLN HE22 H 38.777 52.304 28.767 1.00 . A A . 203 GLN HE22 1 1
1 1461 1 1 88 GLN HG2 H 36.440 49.557 28.966 1.00 . A A . 203 GLN HG2 1 1
1 1462 1 1 88 GLN HG3 H 36.850 49.222 30.649 1.00 . A A . 203 GLN HG3 1 1
1 1463 1 1 88 GLN N N 37.211 46.446 30.635 1.00 . A A . 203 GLN N 1 1
1 1464 1 1 88 GLN NE2 N 38.338 51.396 28.657 1.00 . A A . 203 GLN NE2 1 1
1 1465 1 1 88 GLN O O 37.510 45.600 27.250 1.00 . A A . 203 GLN O 1 1
1 1466 1 1 88 GLN OE1 O 38.449 51.184 30.812 1.00 . A A . 203 GLN OE1 1 1
1 1467 1 1 89 LYS C C 38.506 42.736 28.039 1.00 . A A . 204 LYS C 1 1
1 1468 1 1 89 LYS CA C 39.504 43.871 28.240 1.00 . A A . 204 LYS CA 1 1
1 1469 1 1 89 LYS CB C 40.773 43.402 28.979 1.00 . A A . 204 LYS CB 1 1
1 1470 1 1 89 LYS CD C 42.203 45.331 28.270 1.00 . A A . 204 LYS CD 1 1
1 1471 1 1 89 LYS CE C 43.498 45.817 27.640 1.00 . A A . 204 LYS CE 1 1
1 1472 1 1 89 LYS CG C 42.054 43.809 28.249 1.00 . A A . 204 LYS CG 1 1
1 1473 1 1 89 LYS H H 39.321 45.299 29.808 1.00 . A A . 204 LYS H 1 1
1 1474 1 1 89 LYS HA H 39.787 44.185 27.237 1.00 . A A . 204 LYS HA 1 1
1 1475 1 1 89 LYS HB2 H 40.809 43.843 29.974 1.00 . A A . 204 LYS HB2 1 1
1 1476 1 1 89 LYS HB3 H 40.773 42.315 29.069 1.00 . A A . 204 LYS HB3 1 1
1 1477 1 1 89 LYS HD2 H 41.368 45.803 27.757 1.00 . A A . 204 LYS HD2 1 1
1 1478 1 1 89 LYS HD3 H 42.195 45.670 29.306 1.00 . A A . 204 LYS HD3 1 1
1 1479 1 1 89 LYS HE2 H 43.530 46.880 27.855 1.00 . A A . 204 LYS HE2 1 1
1 1480 1 1 89 LYS HE3 H 44.349 45.341 28.134 1.00 . A A . 204 LYS HE3 1 1
1 1481 1 1 89 LYS HG2 H 42.908 43.360 28.756 1.00 . A A . 204 LYS HG2 1 1
1 1482 1 1 89 LYS HG3 H 42.017 43.444 27.222 1.00 . A A . 204 LYS HG3 1 1
1 1483 1 1 89 LYS HZ1 H 43.701 44.600 25.981 1.00 . A A . 204 LYS HZ1 1 1
1 1484 1 1 89 LYS HZ2 H 44.313 46.103 25.756 1.00 . A A . 204 LYS HZ2 1 1
1 1485 1 1 89 LYS HZ3 H 42.682 45.871 25.719 1.00 . A A . 204 LYS HZ3 1 1
1 1486 1 1 89 LYS N N 38.918 45.036 28.915 1.00 . A A . 204 LYS N 1 1
1 1487 1 1 89 LYS NZ N 43.548 45.588 26.176 1.00 . A A . 204 LYS NZ 1 1
1 1488 1 1 89 LYS O O 38.500 42.134 26.971 1.00 . A A . 204 LYS O 1 1
1 1489 1 1 90 CYS C C 35.597 42.013 27.595 1.00 . A A . 205 CYS C 1 1
1 1490 1 1 90 CYS CA C 36.514 41.523 28.728 1.00 . A A . 205 CYS CA 1 1
1 1491 1 1 90 CYS CB C 35.790 41.130 30.031 1.00 . A A . 205 CYS CB 1 1
1 1492 1 1 90 CYS H H 37.639 42.980 29.861 1.00 . A A . 205 CYS H 1 1
1 1493 1 1 90 CYS HA H 36.985 40.612 28.354 1.00 . A A . 205 CYS HA 1 1
1 1494 1 1 90 CYS HB2 H 35.437 40.108 29.913 1.00 . A A . 205 CYS HB2 1 1
1 1495 1 1 90 CYS HB3 H 36.497 41.153 30.862 1.00 . A A . 205 CYS HB3 1 1
1 1496 1 1 90 CYS HG H 34.968 43.319 30.520 1.00 . A A . 205 CYS HG 1 1
1 1497 1 1 90 CYS N N 37.588 42.488 28.978 1.00 . A A . 205 CYS N 1 1
1 1498 1 1 90 CYS O O 35.315 41.255 26.667 1.00 . A A . 205 CYS O 1 1
1 1499 1 1 90 CYS SG S 34.339 42.139 30.450 1.00 . A A . 205 CYS SG 1 1
1 1500 1 1 91 CYS C C 35.112 43.773 25.144 1.00 . A A . 206 CYS C 1 1
1 1501 1 1 91 CYS CA C 34.447 43.917 26.521 1.00 . A A . 206 CYS CA 1 1
1 1502 1 1 91 CYS CB C 34.146 45.387 26.845 1.00 . A A . 206 CYS CB 1 1
1 1503 1 1 91 CYS H H 35.677 43.908 28.277 1.00 . A A . 206 CYS H 1 1
1 1504 1 1 91 CYS HA H 33.480 43.412 26.457 1.00 . A A . 206 CYS HA 1 1
1 1505 1 1 91 CYS HB2 H 35.068 45.940 27.011 1.00 . A A . 206 CYS HB2 1 1
1 1506 1 1 91 CYS HB3 H 33.625 45.828 25.992 1.00 . A A . 206 CYS HB3 1 1
1 1507 1 1 91 CYS HG H 33.994 45.171 29.222 1.00 . A A . 206 CYS HG 1 1
1 1508 1 1 91 CYS N N 35.262 43.310 27.576 1.00 . A A . 206 CYS N 1 1
1 1509 1 1 91 CYS O O 34.394 43.609 24.166 1.00 . A A . 206 CYS O 1 1
1 1510 1 1 91 CYS SG S 33.074 45.521 28.306 1.00 . A A . 206 CYS SG 1 1
1 1511 1 1 92 GLU C C 37.487 42.163 23.408 1.00 . A A . 207 GLU C 1 1
1 1512 1 1 92 GLU CA C 37.187 43.624 23.790 1.00 . A A . 207 GLU CA 1 1
1 1513 1 1 92 GLU CB C 38.442 44.524 23.781 1.00 . A A . 207 GLU CB 1 1
1 1514 1 1 92 GLU CD C 40.948 44.819 24.027 1.00 . A A . 207 GLU CD 1 1
1 1515 1 1 92 GLU CG C 39.764 43.865 24.201 1.00 . A A . 207 GLU CG 1 1
1 1516 1 1 92 GLU H H 36.993 43.820 25.896 1.00 . A A . 207 GLU H 1 1
1 1517 1 1 92 GLU HA H 36.533 44.017 23.018 1.00 . A A . 207 GLU HA 1 1
1 1518 1 1 92 GLU HB2 H 38.581 44.893 22.769 1.00 . A A . 207 GLU HB2 1 1
1 1519 1 1 92 GLU HB3 H 38.257 45.386 24.420 1.00 . A A . 207 GLU HB3 1 1
1 1520 1 1 92 GLU HG2 H 39.700 43.547 25.235 1.00 . A A . 207 GLU HG2 1 1
1 1521 1 1 92 GLU HG3 H 39.945 42.982 23.589 1.00 . A A . 207 GLU HG3 1 1
1 1522 1 1 92 GLU N N 36.448 43.762 25.054 1.00 . A A . 207 GLU N 1 1
1 1523 1 1 92 GLU O O 37.709 41.854 22.238 1.00 . A A . 207 GLU O 1 1
1 1524 1 1 92 GLU OE1 O 41.751 44.613 23.085 1.00 . A A . 207 GLU OE1 1 1
1 1525 1 1 92 GLU OE2 O 41.098 45.776 24.826 1.00 . A A . 207 GLU OE2 1 1
1 1526 1 1 93 PHE C C 36.512 39.146 23.554 1.00 . A A . 208 PHE C 1 1
1 1527 1 1 93 PHE CA C 37.736 39.819 24.158 1.00 . A A . 208 PHE CA 1 1
1 1528 1 1 93 PHE CB C 38.151 39.117 25.472 1.00 . A A . 208 PHE CB 1 1
1 1529 1 1 93 PHE CD1 C 40.513 40.017 25.259 1.00 . A A . 208 PHE CD1 1 1
1 1530 1 1 93 PHE CD2 C 40.217 37.806 26.234 1.00 . A A . 208 PHE CD2 1 1
1 1531 1 1 93 PHE CE1 C 41.907 39.867 25.336 1.00 . A A . 208 PHE CE1 1 1
1 1532 1 1 93 PHE CE2 C 41.615 37.652 26.296 1.00 . A A . 208 PHE CE2 1 1
1 1533 1 1 93 PHE CG C 39.656 38.980 25.677 1.00 . A A . 208 PHE CG 1 1
1 1534 1 1 93 PHE CZ C 42.457 38.673 25.826 1.00 . A A . 208 PHE CZ 1 1
1 1535 1 1 93 PHE H H 37.247 41.527 25.330 1.00 . A A . 208 PHE H 1 1
1 1536 1 1 93 PHE HA H 38.545 39.705 23.435 1.00 . A A . 208 PHE HA 1 1
1 1537 1 1 93 PHE HB2 H 37.703 39.636 26.318 1.00 . A A . 208 PHE HB2 1 1
1 1538 1 1 93 PHE HB3 H 37.729 38.112 25.463 1.00 . A A . 208 PHE HB3 1 1
1 1539 1 1 93 PHE HD1 H 40.097 40.931 24.863 1.00 . A A . 208 PHE HD1 1 1
1 1540 1 1 93 PHE HD2 H 39.595 37.007 26.614 1.00 . A A . 208 PHE HD2 1 1
1 1541 1 1 93 PHE HE1 H 42.553 40.672 25.016 1.00 . A A . 208 PHE HE1 1 1
1 1542 1 1 93 PHE HE2 H 42.046 36.746 26.703 1.00 . A A . 208 PHE HE2 1 1
1 1543 1 1 93 PHE HZ H 43.529 38.545 25.852 1.00 . A A . 208 PHE HZ 1 1
1 1544 1 1 93 PHE N N 37.472 41.246 24.380 1.00 . A A . 208 PHE N 1 1
1 1545 1 1 93 PHE O O 36.651 38.328 22.640 1.00 . A A . 208 PHE O 1 1
1 1546 1 1 94 TYR C C 33.192 39.820 22.788 1.00 . A A . 209 TYR C 1 1
1 1547 1 1 94 TYR CA C 34.085 38.853 23.577 1.00 . A A . 209 TYR CA 1 1
1 1548 1 1 94 TYR CB C 33.392 38.168 24.768 1.00 . A A . 209 TYR CB 1 1
1 1549 1 1 94 TYR CD1 C 34.739 36.116 25.474 1.00 . A A . 209 TYR CD1 1 1
1 1550 1 1 94 TYR CD2 C 34.773 38.086 26.890 1.00 . A A . 209 TYR CD2 1 1
1 1551 1 1 94 TYR CE1 C 35.616 35.461 26.363 1.00 . A A . 209 TYR CE1 1 1
1 1552 1 1 94 TYR CE2 C 35.622 37.432 27.796 1.00 . A A . 209 TYR CE2 1 1
1 1553 1 1 94 TYR CG C 34.318 37.434 25.730 1.00 . A A . 209 TYR CG 1 1
1 1554 1 1 94 TYR CZ C 36.055 36.121 27.532 1.00 . A A . 209 TYR CZ 1 1
1 1555 1 1 94 TYR H H 35.264 40.203 24.789 1.00 . A A . 209 TYR H 1 1
1 1556 1 1 94 TYR HA H 34.341 38.055 22.883 1.00 . A A . 209 TYR HA 1 1
1 1557 1 1 94 TYR HB2 H 32.864 38.925 25.330 1.00 . A A . 209 TYR HB2 1 1
1 1558 1 1 94 TYR HB3 H 32.638 37.474 24.393 1.00 . A A . 209 TYR HB3 1 1
1 1559 1 1 94 TYR HD1 H 34.391 35.607 24.592 1.00 . A A . 209 TYR HD1 1 1
1 1560 1 1 94 TYR HD2 H 34.449 39.088 27.104 1.00 . A A . 209 TYR HD2 1 1
1 1561 1 1 94 TYR HE1 H 35.948 34.456 26.152 1.00 . A A . 209 TYR HE1 1 1
1 1562 1 1 94 TYR HE2 H 35.943 37.921 28.699 1.00 . A A . 209 TYR HE2 1 1
1 1563 1 1 94 TYR HH H 37.173 34.646 28.083 1.00 . A A . 209 TYR HH 1 1
1 1564 1 1 94 TYR N N 35.314 39.510 24.022 1.00 . A A . 209 TYR N 1 1
1 1565 1 1 94 TYR O O 32.123 39.426 22.321 1.00 . A A . 209 TYR O 1 1
1 1566 1 1 94 TYR OH O 36.886 35.514 28.415 1.00 . A A . 209 TYR OH 1 1
1 1567 1 1 95 ARG C C 31.490 42.346 22.566 1.00 . A A . 210 ARG C 1 1
1 1568 1 1 95 ARG CA C 32.870 42.157 21.933 1.00 . A A . 210 ARG CA 1 1
1 1569 1 1 95 ARG CB C 32.890 42.018 20.399 1.00 . A A . 210 ARG CB 1 1
1 1570 1 1 95 ARG CD C 35.142 43.258 20.027 1.00 . A A . 210 ARG CD 1 1
1 1571 1 1 95 ARG CG C 34.306 41.988 19.792 1.00 . A A . 210 ARG CG 1 1
1 1572 1 1 95 ARG CZ C 37.574 43.811 19.772 1.00 . A A . 210 ARG CZ 1 1
1 1573 1 1 95 ARG H H 34.530 41.320 22.891 1.00 . A A . 210 ARG H 1 1
1 1574 1 1 95 ARG HA H 33.366 43.103 22.138 1.00 . A A . 210 ARG HA 1 1
1 1575 1 1 95 ARG HB2 H 32.378 41.100 20.118 1.00 . A A . 210 ARG HB2 1 1
1 1576 1 1 95 ARG HB3 H 32.344 42.856 19.963 1.00 . A A . 210 ARG HB3 1 1
1 1577 1 1 95 ARG HD2 H 34.669 44.108 19.532 1.00 . A A . 210 ARG HD2 1 1
1 1578 1 1 95 ARG HD3 H 35.197 43.462 21.097 1.00 . A A . 210 ARG HD3 1 1
1 1579 1 1 95 ARG HE H 36.683 42.232 18.980 1.00 . A A . 210 ARG HE 1 1
1 1580 1 1 95 ARG HG2 H 34.847 41.133 20.201 1.00 . A A . 210 ARG HG2 1 1
1 1581 1 1 95 ARG HG3 H 34.206 41.840 18.716 1.00 . A A . 210 ARG HG3 1 1
1 1582 1 1 95 ARG HH11 H 36.636 45.383 20.613 1.00 . A A . 210 ARG HH11 1 1
1 1583 1 1 95 ARG HH12 H 38.387 45.454 20.573 1.00 . A A . 210 ARG HH12 1 1
1 1584 1 1 95 ARG HH21 H 38.853 42.446 19.076 1.00 . A A . 210 ARG HH21 1 1
1 1585 1 1 95 ARG HH22 H 39.556 43.928 19.731 1.00 . A A . 210 ARG HH22 1 1
1 1586 1 1 95 ARG N N 33.634 41.078 22.600 1.00 . A A . 210 ARG N 1 1
1 1587 1 1 95 ARG NE N 36.510 43.072 19.513 1.00 . A A . 210 ARG NE 1 1
1 1588 1 1 95 ARG NH1 N 37.526 44.961 20.375 1.00 . A A . 210 ARG NH1 1 1
1 1589 1 1 95 ARG NH2 N 38.750 43.387 19.433 1.00 . A A . 210 ARG NH2 1 1
1 1590 1 1 95 ARG O O 30.443 42.228 21.919 1.00 . A A . 210 ARG O 1 1
1 1591 1 1 96 LEU C C 30.076 44.549 24.461 1.00 . A A . 211 LEU C 1 1
1 1592 1 1 96 LEU CA C 30.344 43.039 24.626 1.00 . A A . 211 LEU CA 1 1
1 1593 1 1 96 LEU CB C 30.479 42.671 26.107 1.00 . A A . 211 LEU CB 1 1
1 1594 1 1 96 LEU CD1 C 30.426 40.134 25.500 1.00 . A A . 211 LEU CD1 1 1
1 1595 1 1 96 LEU CD2 C 32.312 41.068 26.827 1.00 . A A . 211 LEU CD2 1 1
1 1596 1 1 96 LEU CG C 30.846 41.223 26.482 1.00 . A A . 211 LEU CG 1 1
1 1597 1 1 96 LEU H H 32.410 42.747 24.279 1.00 . A A . 211 LEU H 1 1
1 1598 1 1 96 LEU HA H 29.479 42.503 24.232 1.00 . A A . 211 LEU HA 1 1
1 1599 1 1 96 LEU HB2 H 31.176 43.359 26.586 1.00 . A A . 211 LEU HB2 1 1
1 1600 1 1 96 LEU HB3 H 29.506 42.864 26.546 1.00 . A A . 211 LEU HB3 1 1
1 1601 1 1 96 LEU HD11 H 30.615 39.156 25.940 1.00 . A A . 211 LEU HD11 1 1
1 1602 1 1 96 LEU HD12 H 30.977 40.202 24.568 1.00 . A A . 211 LEU HD12 1 1
1 1603 1 1 96 LEU HD13 H 29.366 40.225 25.288 1.00 . A A . 211 LEU HD13 1 1
1 1604 1 1 96 LEU HD21 H 32.583 41.782 27.604 1.00 . A A . 211 LEU HD21 1 1
1 1605 1 1 96 LEU HD22 H 32.920 41.210 25.937 1.00 . A A . 211 LEU HD22 1 1
1 1606 1 1 96 LEU HD23 H 32.470 40.074 27.240 1.00 . A A . 211 LEU HD23 1 1
1 1607 1 1 96 LEU HG H 30.343 41.014 27.403 1.00 . A A . 211 LEU HG 1 1
1 1608 1 1 96 LEU N N 31.520 42.612 23.874 1.00 . A A . 211 LEU N 1 1
1 1609 1 1 96 LEU O O 31.007 45.331 24.225 1.00 . A A . 211 LEU O 1 1
1 1610 1 1 97 ALA C C 27.724 46.875 25.806 1.00 . A A . 212 ALA C 1 1
1 1611 1 1 97 ALA CA C 28.391 46.365 24.515 1.00 . A A . 212 ALA CA 1 1
1 1612 1 1 97 ALA CB C 27.512 46.544 23.276 1.00 . A A . 212 ALA CB 1 1
1 1613 1 1 97 ALA H H 28.109 44.290 24.880 1.00 . A A . 212 ALA H 1 1
1 1614 1 1 97 ALA HA H 29.269 46.988 24.360 1.00 . A A . 212 ALA HA 1 1
1 1615 1 1 97 ALA HB1 H 27.250 47.596 23.164 1.00 . A A . 212 ALA HB1 1 1
1 1616 1 1 97 ALA HB2 H 28.056 46.216 22.390 1.00 . A A . 212 ALA HB2 1 1
1 1617 1 1 97 ALA HB3 H 26.600 45.959 23.373 1.00 . A A . 212 ALA HB3 1 1
1 1618 1 1 97 ALA N N 28.817 44.966 24.615 1.00 . A A . 212 ALA N 1 1
1 1619 1 1 97 ALA O O 27.149 46.106 26.573 1.00 . A A . 212 ALA O 1 1
1 1620 1 1 98 GLY C C 26.047 49.374 27.334 1.00 . A A . 213 GLY C 1 1
1 1621 1 1 98 GLY CA C 27.480 48.845 27.301 1.00 . A A . 213 GLY CA 1 1
1 1622 1 1 98 GLY H H 28.231 48.758 25.324 1.00 . A A . 213 GLY H 1 1
1 1623 1 1 98 GLY HA2 H 27.622 48.142 28.119 1.00 . A A . 213 GLY HA2 1 1
1 1624 1 1 98 GLY HA3 H 28.159 49.680 27.461 1.00 . A A . 213 GLY HA3 1 1
1 1625 1 1 98 GLY N N 27.828 48.184 26.045 1.00 . A A . 213 GLY N 1 1
1 1626 1 1 98 GLY O O 25.514 49.824 26.311 1.00 . A A . 213 GLY O 1 1
1 1627 1 1 99 THR C C 23.847 50.469 30.048 1.00 . A A . 214 THR C 1 1
1 1628 1 1 99 THR CA C 24.009 49.653 28.757 1.00 . A A . 214 THR CA 1 1
1 1629 1 1 99 THR CB C 23.176 48.357 28.808 1.00 . A A . 214 THR CB 1 1
1 1630 1 1 99 THR CG2 C 23.314 47.561 27.506 1.00 . A A . 214 THR CG2 1 1
1 1631 1 1 99 THR H H 25.922 48.948 29.304 1.00 . A A . 214 THR H 1 1
1 1632 1 1 99 THR HA H 23.628 50.263 27.940 1.00 . A A . 214 THR HA 1 1
1 1633 1 1 99 THR HB H 22.126 48.615 28.950 1.00 . A A . 214 THR HB 1 1
1 1634 1 1 99 THR HG1 H 22.971 46.787 29.939 1.00 . A A . 214 THR HG1 1 1
1 1635 1 1 99 THR HG21 H 23.109 48.208 26.653 1.00 . A A . 214 THR HG21 1 1
1 1636 1 1 99 THR HG22 H 22.595 46.744 27.498 1.00 . A A . 214 THR HG22 1 1
1 1637 1 1 99 THR HG23 H 24.326 47.160 27.396 1.00 . A A . 214 THR HG23 1 1
1 1638 1 1 99 THR N N 25.426 49.330 28.512 1.00 . A A . 214 THR N 1 1
1 1639 1 1 99 THR O O 24.829 50.688 30.763 1.00 . A A . 214 THR O 1 1
1 1640 1 1 99 THR OG1 O 23.595 47.541 29.881 1.00 . A A . 214 THR OG1 1 1
1 1641 1 1 100 SER C C 20.948 51.483 32.167 1.00 . A A . 215 SER C 1 1
1 1642 1 1 100 SER CA C 22.338 51.744 31.556 1.00 . A A . 215 SER CA 1 1
1 1643 1 1 100 SER CB C 22.548 53.237 31.265 1.00 . A A . 215 SER CB 1 1
1 1644 1 1 100 SER H H 21.873 50.772 29.712 1.00 . A A . 215 SER H 1 1
1 1645 1 1 100 SER HA H 23.066 51.476 32.323 1.00 . A A . 215 SER HA 1 1
1 1646 1 1 100 SER HB2 H 22.282 53.815 32.151 1.00 . A A . 215 SER HB2 1 1
1 1647 1 1 100 SER HB3 H 23.603 53.404 31.056 1.00 . A A . 215 SER HB3 1 1
1 1648 1 1 100 SER HG H 22.130 53.250 29.349 1.00 . A A . 215 SER HG 1 1
1 1649 1 1 100 SER N N 22.632 50.942 30.354 1.00 . A A . 215 SER N 1 1
1 1650 1 1 100 SER O O 19.970 51.218 31.457 1.00 . A A . 215 SER O 1 1
1 1651 1 1 100 SER OG O 21.792 53.700 30.155 1.00 . A A . 215 SER OG 1 1
1 1652 1 1 101 SER C C 19.777 52.059 35.692 1.00 . A A . 216 SER C 1 1
1 1653 1 1 101 SER CA C 19.686 51.320 34.350 1.00 . A A . 216 SER CA 1 1
1 1654 1 1 101 SER CB C 19.526 49.820 34.632 1.00 . A A . 216 SER CB 1 1
1 1655 1 1 101 SER H H 21.719 51.781 34.005 1.00 . A A . 216 SER H 1 1
1 1656 1 1 101 SER HA H 18.788 51.666 33.837 1.00 . A A . 216 SER HA 1 1
1 1657 1 1 101 SER HB2 H 18.710 49.667 35.336 1.00 . A A . 216 SER HB2 1 1
1 1658 1 1 101 SER HB3 H 19.261 49.327 33.697 1.00 . A A . 216 SER HB3 1 1
1 1659 1 1 101 SER HG H 20.504 48.888 36.072 1.00 . A A . 216 SER HG 1 1
1 1660 1 1 101 SER N N 20.866 51.570 33.500 1.00 . A A . 216 SER N 1 1
1 1661 1 1 101 SER O O 20.830 52.586 36.042 1.00 . A A . 216 SER O 1 1
1 1662 1 1 101 SER OG O 20.710 49.240 35.165 1.00 . A A . 216 SER OG 1 1
1 1663 1 1 102 CYS C C 18.809 54.304 37.714 1.00 . A A . 217 CYS C 1 1
1 1664 1 1 102 CYS CA C 18.525 52.788 37.739 1.00 . A A . 217 CYS CA 1 1
1 1665 1 1 102 CYS CB C 19.275 52.050 38.858 1.00 . A A . 217 CYS CB 1 1
1 1666 1 1 102 CYS H H 17.860 51.593 36.114 1.00 . A A . 217 CYS H 1 1
1 1667 1 1 102 CYS HA H 17.466 52.731 37.984 1.00 . A A . 217 CYS HA 1 1
1 1668 1 1 102 CYS HB2 H 20.339 51.996 38.625 1.00 . A A . 217 CYS HB2 1 1
1 1669 1 1 102 CYS HB3 H 19.146 52.605 39.787 1.00 . A A . 217 CYS HB3 1 1
1 1670 1 1 102 CYS HG H 19.359 49.744 38.193 1.00 . A A . 217 CYS HG 1 1
1 1671 1 1 102 CYS N N 18.679 52.085 36.455 1.00 . A A . 217 CYS N 1 1
1 1672 1 1 102 CYS O O 18.949 54.936 38.764 1.00 . A A . 217 CYS O 1 1
1 1673 1 1 102 CYS SG S 18.597 50.385 39.098 1.00 . A A . 217 CYS SG 1 1
1 1674 1 1 103 ILE C C 17.945 57.206 36.984 1.00 . A A . 218 ILE C 1 1
1 1675 1 1 103 ILE CA C 19.073 56.361 36.352 1.00 . A A . 218 ILE CA 1 1
1 1676 1 1 103 ILE CB C 19.290 56.666 34.851 1.00 . A A . 218 ILE CB 1 1
1 1677 1 1 103 ILE CD1 C 21.718 55.690 34.806 1.00 . A A . 218 ILE CD1 1 1
1 1678 1 1 103 ILE CG1 C 20.320 55.730 34.169 1.00 . A A . 218 ILE CG1 1 1
1 1679 1 1 103 ILE CG2 C 19.725 58.126 34.652 1.00 . A A . 218 ILE CG2 1 1
1 1680 1 1 103 ILE H H 18.599 54.363 35.711 1.00 . A A . 218 ILE H 1 1
1 1681 1 1 103 ILE HA H 19.997 56.611 36.874 1.00 . A A . 218 ILE HA 1 1
1 1682 1 1 103 ILE HB H 18.338 56.528 34.335 1.00 . A A . 218 ILE HB 1 1
1 1683 1 1 103 ILE HD11 H 22.351 55.005 34.243 1.00 . A A . 218 ILE HD11 1 1
1 1684 1 1 103 ILE HD12 H 22.171 56.680 34.785 1.00 . A A . 218 ILE HD12 1 1
1 1685 1 1 103 ILE HD13 H 21.659 55.338 35.836 1.00 . A A . 218 ILE HD13 1 1
1 1686 1 1 103 ILE HG12 H 19.925 54.714 34.145 1.00 . A A . 218 ILE HG12 1 1
1 1687 1 1 103 ILE HG13 H 20.432 56.043 33.132 1.00 . A A . 218 ILE HG13 1 1
1 1688 1 1 103 ILE HG21 H 19.980 58.297 33.607 1.00 . A A . 218 ILE HG21 1 1
1 1689 1 1 103 ILE HG22 H 18.910 58.802 34.911 1.00 . A A . 218 ILE HG22 1 1
1 1690 1 1 103 ILE HG23 H 20.589 58.357 35.276 1.00 . A A . 218 ILE HG23 1 1
1 1691 1 1 103 ILE N N 18.818 54.920 36.530 1.00 . A A . 218 ILE N 1 1
1 1692 1 1 103 ILE O O 18.137 58.364 37.358 1.00 . A A . 218 ILE O 1 1
1 1693 1 1 104 GLU C C 15.879 57.524 39.380 1.00 . A A . 219 GLU C 1 1
1 1694 1 1 104 GLU CA C 15.614 57.102 37.918 1.00 . A A . 219 GLU CA 1 1
1 1695 1 1 104 GLU CB C 14.539 56.000 37.907 1.00 . A A . 219 GLU CB 1 1
1 1696 1 1 104 GLU CD C 13.126 56.667 35.841 1.00 . A A . 219 GLU CD 1 1
1 1697 1 1 104 GLU CG C 13.995 55.596 36.520 1.00 . A A . 219 GLU CG 1 1
1 1698 1 1 104 GLU H H 16.701 55.654 36.821 1.00 . A A . 219 GLU H 1 1
1 1699 1 1 104 GLU HA H 15.237 57.981 37.405 1.00 . A A . 219 GLU HA 1 1
1 1700 1 1 104 GLU HB2 H 14.970 55.113 38.376 1.00 . A A . 219 GLU HB2 1 1
1 1701 1 1 104 GLU HB3 H 13.716 56.314 38.539 1.00 . A A . 219 GLU HB3 1 1
1 1702 1 1 104 GLU HG2 H 14.826 55.337 35.861 1.00 . A A . 219 GLU HG2 1 1
1 1703 1 1 104 GLU HG3 H 13.396 54.692 36.650 1.00 . A A . 219 GLU HG3 1 1
1 1704 1 1 104 GLU N N 16.781 56.588 37.194 1.00 . A A . 219 GLU N 1 1
1 1705 1 1 104 GLU O O 15.123 58.339 39.920 1.00 . A A . 219 GLU O 1 1
1 1706 1 1 104 GLU OE1 O 11.965 56.366 35.464 1.00 . A A . 219 GLU OE1 1 1
1 1707 1 1 104 GLU OE2 O 13.604 57.812 35.641 1.00 . A A . 219 GLU OE2 1 1
1 1708 1 1 105 GLY C C 18.454 56.781 42.100 1.00 . A A . 220 GLY C 1 1
1 1709 1 1 105 GLY CA C 17.228 57.396 41.423 1.00 . A A . 220 GLY CA 1 1
1 1710 1 1 105 GLY H H 17.465 56.285 39.577 1.00 . A A . 220 GLY H 1 1
1 1711 1 1 105 GLY HA2 H 17.399 58.471 41.422 1.00 . A A . 220 GLY HA2 1 1
1 1712 1 1 105 GLY HA3 H 16.358 57.184 42.043 1.00 . A A . 220 GLY HA3 1 1
1 1713 1 1 105 GLY N N 16.923 57.005 40.038 1.00 . A A . 220 GLY N 1 1
1 1714 1 1 105 GLY O O 18.430 56.560 43.312 1.00 . A A . 220 GLY O 1 1
1 1715 1 1 106 GLU C C 21.989 56.705 41.216 1.00 . A A . 221 GLU C 1 1
1 1716 1 1 106 GLU CA C 20.798 55.982 41.868 1.00 . A A . 221 GLU CA 1 1
1 1717 1 1 106 GLU CB C 20.878 54.459 41.622 1.00 . A A . 221 GLU CB 1 1
1 1718 1 1 106 GLU CD C 19.895 53.634 43.881 1.00 . A A . 221 GLU CD 1 1
1 1719 1 1 106 GLU CG C 19.827 53.598 42.349 1.00 . A A . 221 GLU CG 1 1
1 1720 1 1 106 GLU H H 19.510 56.735 40.380 1.00 . A A . 221 GLU H 1 1
1 1721 1 1 106 GLU HA H 20.870 56.176 42.937 1.00 . A A . 221 GLU HA 1 1
1 1722 1 1 106 GLU HB2 H 20.760 54.285 40.555 1.00 . A A . 221 GLU HB2 1 1
1 1723 1 1 106 GLU HB3 H 21.870 54.095 41.888 1.00 . A A . 221 GLU HB3 1 1
1 1724 1 1 106 GLU HG2 H 18.829 53.904 42.029 1.00 . A A . 221 GLU HG2 1 1
1 1725 1 1 106 GLU HG3 H 19.967 52.563 42.030 1.00 . A A . 221 GLU HG3 1 1
1 1726 1 1 106 GLU N N 19.528 56.511 41.361 1.00 . A A . 221 GLU N 1 1
1 1727 1 1 106 GLU O O 21.867 57.276 40.129 1.00 . A A . 221 GLU O 1 1
1 1728 1 1 106 GLU OE1 O 20.741 54.346 44.466 1.00 . A A . 221 GLU OE1 1 1
1 1729 1 1 106 GLU OE2 O 19.079 52.948 44.545 1.00 . A A . 221 GLU OE2 1 1
1 1730 1 1 107 ASP C C 25.687 56.431 41.689 1.00 . A A . 222 ASP C 1 1
1 1731 1 1 107 ASP CA C 24.422 57.273 41.422 1.00 . A A . 222 ASP CA 1 1
1 1732 1 1 107 ASP CB C 24.582 58.708 41.963 1.00 . A A . 222 ASP CB 1 1
1 1733 1 1 107 ASP CG C 23.744 59.725 41.191 1.00 . A A . 222 ASP CG 1 1
1 1734 1 1 107 ASP H H 23.117 56.226 42.786 1.00 . A A . 222 ASP H 1 1
1 1735 1 1 107 ASP HA H 24.383 57.286 40.347 1.00 . A A . 222 ASP HA 1 1
1 1736 1 1 107 ASP HB2 H 24.319 58.728 43.022 1.00 . A A . 222 ASP HB2 1 1
1 1737 1 1 107 ASP HB3 H 25.624 59.019 41.874 1.00 . A A . 222 ASP HB3 1 1
1 1738 1 1 107 ASP N N 23.143 56.686 41.885 1.00 . A A . 222 ASP N 1 1
1 1739 1 1 107 ASP O O 26.792 56.779 41.273 1.00 . A A . 222 ASP O 1 1
1 1740 1 1 107 ASP OD1 O 22.851 60.375 41.793 1.00 . A A . 222 ASP OD1 1 1
1 1741 1 1 107 ASP OD2 O 24.005 59.920 39.980 1.00 . A A . 222 ASP OD2 1 1
1 1742 1 1 108 GLY C C 26.168 52.868 42.484 1.00 . A A . 223 GLY C 1 1
1 1743 1 1 108 GLY CA C 26.558 54.331 42.716 1.00 . A A . 223 GLY CA 1 1
1 1744 1 1 108 GLY H H 24.552 55.117 42.600 1.00 . A A . 223 GLY H 1 1
1 1745 1 1 108 GLY HA2 H 27.481 54.536 42.171 1.00 . A A . 223 GLY HA2 1 1
1 1746 1 1 108 GLY HA3 H 26.758 54.462 43.780 1.00 . A A . 223 GLY HA3 1 1
1 1747 1 1 108 GLY N N 25.507 55.281 42.322 1.00 . A A . 223 GLY N 1 1
1 1748 1 1 108 GLY O O 26.969 52.088 41.963 1.00 . A A . 223 GLY O 1 1
1 1749 1 1 109 SER C C 24.120 50.993 40.962 1.00 . A A . 224 SER C 1 1
1 1750 1 1 109 SER CA C 24.372 51.169 42.463 1.00 . A A . 224 SER CA 1 1
1 1751 1 1 109 SER CB C 23.085 50.919 43.259 1.00 . A A . 224 SER CB 1 1
1 1752 1 1 109 SER H H 24.297 53.172 43.212 1.00 . A A . 224 SER H 1 1
1 1753 1 1 109 SER HA H 25.100 50.416 42.766 1.00 . A A . 224 SER HA 1 1
1 1754 1 1 109 SER HB2 H 22.308 51.613 42.932 1.00 . A A . 224 SER HB2 1 1
1 1755 1 1 109 SER HB3 H 22.745 49.899 43.080 1.00 . A A . 224 SER HB3 1 1
1 1756 1 1 109 SER HG H 22.445 51.147 45.090 1.00 . A A . 224 SER HG 1 1
1 1757 1 1 109 SER N N 24.912 52.505 42.759 1.00 . A A . 224 SER N 1 1
1 1758 1 1 109 SER O O 24.371 49.927 40.411 1.00 . A A . 224 SER O 1 1
1 1759 1 1 109 SER OG O 23.320 51.093 44.645 1.00 . A A . 224 SER OG 1 1
1 1760 1 1 110 GLU C C 24.738 51.644 38.004 1.00 . A A . 225 GLU C 1 1
1 1761 1 1 110 GLU CA C 23.514 52.096 38.811 1.00 . A A . 225 GLU CA 1 1
1 1762 1 1 110 GLU CB C 23.059 53.505 38.388 1.00 . A A . 225 GLU CB 1 1
1 1763 1 1 110 GLU CD C 24.683 55.186 37.306 1.00 . A A . 225 GLU CD 1 1
1 1764 1 1 110 GLU CG C 24.064 54.654 38.607 1.00 . A A . 225 GLU CG 1 1
1 1765 1 1 110 GLU H H 23.585 52.926 40.780 1.00 . A A . 225 GLU H 1 1
1 1766 1 1 110 GLU HA H 22.705 51.402 38.573 1.00 . A A . 225 GLU HA 1 1
1 1767 1 1 110 GLU HB2 H 22.774 53.483 37.340 1.00 . A A . 225 GLU HB2 1 1
1 1768 1 1 110 GLU HB3 H 22.170 53.735 38.969 1.00 . A A . 225 GLU HB3 1 1
1 1769 1 1 110 GLU HG2 H 23.525 55.470 39.084 1.00 . A A . 225 GLU HG2 1 1
1 1770 1 1 110 GLU HG3 H 24.853 54.355 39.300 1.00 . A A . 225 GLU HG3 1 1
1 1771 1 1 110 GLU N N 23.738 52.073 40.267 1.00 . A A . 225 GLU N 1 1
1 1772 1 1 110 GLU O O 24.609 50.881 37.048 1.00 . A A . 225 GLU O 1 1
1 1773 1 1 110 GLU OE1 O 25.135 54.382 36.458 1.00 . A A . 225 GLU OE1 1 1
1 1774 1 1 110 GLU OE2 O 24.753 56.433 37.154 1.00 . A A . 225 GLU OE2 1 1
1 1775 1 1 111 THR C C 27.831 50.445 38.342 1.00 . A A . 226 THR C 1 1
1 1776 1 1 111 THR CA C 27.210 51.736 37.793 1.00 . A A . 226 THR CA 1 1
1 1777 1 1 111 THR CB C 28.171 52.927 37.881 1.00 . A A . 226 THR CB 1 1
1 1778 1 1 111 THR CG2 C 28.570 53.179 39.332 1.00 . A A . 226 THR CG2 1 1
1 1779 1 1 111 THR H H 25.947 52.670 39.237 1.00 . A A . 226 THR H 1 1
1 1780 1 1 111 THR HA H 27.010 51.595 36.738 1.00 . A A . 226 THR HA 1 1
1 1781 1 1 111 THR HB H 27.664 53.817 37.509 1.00 . A A . 226 THR HB 1 1
1 1782 1 1 111 THR HG1 H 29.027 52.580 36.172 1.00 . A A . 226 THR HG1 1 1
1 1783 1 1 111 THR HG21 H 29.250 54.026 39.392 1.00 . A A . 226 THR HG21 1 1
1 1784 1 1 111 THR HG22 H 29.040 52.293 39.761 1.00 . A A . 226 THR HG22 1 1
1 1785 1 1 111 THR HG23 H 27.673 53.404 39.906 1.00 . A A . 226 THR HG23 1 1
1 1786 1 1 111 THR N N 25.932 52.055 38.438 1.00 . A A . 226 THR N 1 1
1 1787 1 1 111 THR O O 28.562 49.757 37.630 1.00 . A A . 226 THR O 1 1
1 1788 1 1 111 THR OG1 O 29.332 52.721 37.096 1.00 . A A . 226 THR OG1 1 1
1 1789 1 1 112 LYS C C 27.124 47.654 39.250 1.00 . A A . 227 LYS C 1 1
1 1790 1 1 112 LYS CA C 27.833 48.709 40.100 1.00 . A A . 227 LYS CA 1 1
1 1791 1 1 112 LYS CB C 27.432 48.642 41.584 1.00 . A A . 227 LYS CB 1 1
1 1792 1 1 112 LYS CD C 27.044 47.277 43.656 1.00 . A A . 227 LYS CD 1 1
1 1793 1 1 112 LYS CE C 26.886 45.853 44.198 1.00 . A A . 227 LYS CE 1 1
1 1794 1 1 112 LYS CG C 27.625 47.264 42.236 1.00 . A A . 227 LYS CG 1 1
1 1795 1 1 112 LYS H H 26.944 50.659 40.162 1.00 . A A . 227 LYS H 1 1
1 1796 1 1 112 LYS HA H 28.902 48.524 40.005 1.00 . A A . 227 LYS HA 1 1
1 1797 1 1 112 LYS HB2 H 28.015 49.375 42.141 1.00 . A A . 227 LYS HB2 1 1
1 1798 1 1 112 LYS HB3 H 26.381 48.912 41.667 1.00 . A A . 227 LYS HB3 1 1
1 1799 1 1 112 LYS HD2 H 27.679 47.865 44.321 1.00 . A A . 227 LYS HD2 1 1
1 1800 1 1 112 LYS HD3 H 26.057 47.741 43.619 1.00 . A A . 227 LYS HD3 1 1
1 1801 1 1 112 LYS HE2 H 26.507 45.221 43.389 1.00 . A A . 227 LYS HE2 1 1
1 1802 1 1 112 LYS HE3 H 27.857 45.461 44.514 1.00 . A A . 227 LYS HE3 1 1
1 1803 1 1 112 LYS HG2 H 27.097 46.512 41.650 1.00 . A A . 227 LYS HG2 1 1
1 1804 1 1 112 LYS HG3 H 28.684 47.010 42.265 1.00 . A A . 227 LYS HG3 1 1
1 1805 1 1 112 LYS HZ1 H 25.081 46.354 45.073 1.00 . A A . 227 LYS HZ1 1 1
1 1806 1 1 112 LYS HZ2 H 26.293 46.192 46.185 1.00 . A A . 227 LYS HZ2 1 1
1 1807 1 1 112 LYS HZ3 H 25.599 44.871 45.489 1.00 . A A . 227 LYS HZ3 1 1
1 1808 1 1 112 LYS N N 27.515 50.051 39.586 1.00 . A A . 227 LYS N 1 1
1 1809 1 1 112 LYS NZ N 25.913 45.821 45.314 1.00 . A A . 227 LYS NZ 1 1
1 1810 1 1 112 LYS O O 27.747 46.688 38.809 1.00 . A A . 227 LYS O 1 1
1 1811 1 1 113 GLU C C 25.363 47.117 36.608 1.00 . A A . 228 GLU C 1 1
1 1812 1 1 113 GLU CA C 25.081 46.959 38.108 1.00 . A A . 228 GLU CA 1 1
1 1813 1 1 113 GLU CB C 23.596 46.966 38.491 1.00 . A A . 228 GLU CB 1 1
1 1814 1 1 113 GLU CD C 21.243 47.913 38.354 1.00 . A A . 228 GLU CD 1 1
1 1815 1 1 113 GLU CG C 22.720 48.115 37.970 1.00 . A A . 228 GLU CG 1 1
1 1816 1 1 113 GLU H H 25.398 48.715 39.315 1.00 . A A . 228 GLU H 1 1
1 1817 1 1 113 GLU HA H 25.426 45.954 38.355 1.00 . A A . 228 GLU HA 1 1
1 1818 1 1 113 GLU HB2 H 23.185 46.039 38.113 1.00 . A A . 228 GLU HB2 1 1
1 1819 1 1 113 GLU HB3 H 23.530 46.934 39.578 1.00 . A A . 228 GLU HB3 1 1
1 1820 1 1 113 GLU HG2 H 23.070 49.059 38.380 1.00 . A A . 228 GLU HG2 1 1
1 1821 1 1 113 GLU HG3 H 22.806 48.166 36.883 1.00 . A A . 228 GLU HG3 1 1
1 1822 1 1 113 GLU N N 25.850 47.887 38.935 1.00 . A A . 228 GLU N 1 1
1 1823 1 1 113 GLU O O 25.370 46.114 35.904 1.00 . A A . 228 GLU O 1 1
1 1824 1 1 113 GLU OE1 O 20.941 47.352 39.440 1.00 . A A . 228 GLU OE1 1 1
1 1825 1 1 113 GLU OE2 O 20.354 48.290 37.552 1.00 . A A . 228 GLU OE2 1 1
1 1826 1 1 114 GLU C C 27.237 47.557 34.300 1.00 . A A . 229 GLU C 1 1
1 1827 1 1 114 GLU CA C 26.184 48.570 34.751 1.00 . A A . 229 GLU CA 1 1
1 1828 1 1 114 GLU CB C 26.798 49.978 34.677 1.00 . A A . 229 GLU CB 1 1
1 1829 1 1 114 GLU CD C 28.018 51.829 33.423 1.00 . A A . 229 GLU CD 1 1
1 1830 1 1 114 GLU CG C 27.480 50.390 33.364 1.00 . A A . 229 GLU CG 1 1
1 1831 1 1 114 GLU H H 25.676 49.109 36.761 1.00 . A A . 229 GLU H 1 1
1 1832 1 1 114 GLU HA H 25.336 48.513 34.069 1.00 . A A . 229 GLU HA 1 1
1 1833 1 1 114 GLU HB2 H 26.023 50.706 34.900 1.00 . A A . 229 GLU HB2 1 1
1 1834 1 1 114 GLU HB3 H 27.564 50.028 35.440 1.00 . A A . 229 GLU HB3 1 1
1 1835 1 1 114 GLU HG2 H 28.316 49.719 33.157 1.00 . A A . 229 GLU HG2 1 1
1 1836 1 1 114 GLU HG3 H 26.760 50.305 32.550 1.00 . A A . 229 GLU HG3 1 1
1 1837 1 1 114 GLU N N 25.728 48.315 36.133 1.00 . A A . 229 GLU N 1 1
1 1838 1 1 114 GLU O O 27.155 47.048 33.189 1.00 . A A . 229 GLU O 1 1
1 1839 1 1 114 GLU OE1 O 28.172 52.450 32.338 1.00 . A A . 229 GLU OE1 1 1
1 1840 1 1 114 GLU OE2 O 28.260 52.377 34.527 1.00 . A A . 229 GLU OE2 1 1
1 1841 1 1 115 ARG C C 28.789 44.860 34.876 1.00 . A A . 230 ARG C 1 1
1 1842 1 1 115 ARG CA C 29.297 46.295 34.887 1.00 . A A . 230 ARG CA 1 1
1 1843 1 1 115 ARG CB C 30.401 46.426 35.954 1.00 . A A . 230 ARG CB 1 1
1 1844 1 1 115 ARG CD C 32.007 48.200 35.006 1.00 . A A . 230 ARG CD 1 1
1 1845 1 1 115 ARG CG C 31.030 47.813 36.118 1.00 . A A . 230 ARG CG 1 1
1 1846 1 1 115 ARG CZ C 32.178 50.596 34.313 1.00 . A A . 230 ARG CZ 1 1
1 1847 1 1 115 ARG H H 28.126 47.631 36.105 1.00 . A A . 230 ARG H 1 1
1 1848 1 1 115 ARG HA H 29.698 46.496 33.892 1.00 . A A . 230 ARG HA 1 1
1 1849 1 1 115 ARG HB2 H 29.957 46.169 36.917 1.00 . A A . 230 ARG HB2 1 1
1 1850 1 1 115 ARG HB3 H 31.191 45.703 35.740 1.00 . A A . 230 ARG HB3 1 1
1 1851 1 1 115 ARG HD2 H 32.893 47.565 35.059 1.00 . A A . 230 ARG HD2 1 1
1 1852 1 1 115 ARG HD3 H 31.518 48.038 34.047 1.00 . A A . 230 ARG HD3 1 1
1 1853 1 1 115 ARG HE H 32.831 49.869 36.042 1.00 . A A . 230 ARG HE 1 1
1 1854 1 1 115 ARG HG2 H 30.236 48.555 36.156 1.00 . A A . 230 ARG HG2 1 1
1 1855 1 1 115 ARG HG3 H 31.562 47.837 37.070 1.00 . A A . 230 ARG HG3 1 1
1 1856 1 1 115 ARG HH11 H 31.687 49.433 32.781 1.00 . A A . 230 ARG HH11 1 1
1 1857 1 1 115 ARG HH12 H 31.515 51.157 32.503 1.00 . A A . 230 ARG HH12 1 1
1 1858 1 1 115 ARG HH21 H 32.782 52.044 35.564 1.00 . A A . 230 ARG HH21 1 1
1 1859 1 1 115 ARG HH22 H 32.355 52.555 33.945 1.00 . A A . 230 ARG HH22 1 1
1 1860 1 1 115 ARG N N 28.200 47.234 35.175 1.00 . A A . 230 ARG N 1 1
1 1861 1 1 115 ARG NE N 32.409 49.609 35.156 1.00 . A A . 230 ARG NE 1 1
1 1862 1 1 115 ARG NH1 N 31.726 50.377 33.115 1.00 . A A . 230 ARG NH1 1 1
1 1863 1 1 115 ARG NH2 N 32.396 51.829 34.650 1.00 . A A . 230 ARG NH2 1 1
1 1864 1 1 115 ARG O O 29.083 44.106 33.955 1.00 . A A . 230 ARG O 1 1
1 1865 1 1 116 THR C C 26.486 42.769 34.961 1.00 . A A . 231 THR C 1 1
1 1866 1 1 116 THR CA C 27.473 43.134 36.065 1.00 . A A . 231 THR CA 1 1
1 1867 1 1 116 THR CB C 26.913 42.969 37.496 1.00 . A A . 231 THR CB 1 1
1 1868 1 1 116 THR CG2 C 25.387 42.926 37.613 1.00 . A A . 231 THR CG2 1 1
1 1869 1 1 116 THR H H 27.659 45.233 36.462 1.00 . A A . 231 THR H 1 1
1 1870 1 1 116 THR HA H 28.286 42.417 35.935 1.00 . A A . 231 THR HA 1 1
1 1871 1 1 116 THR HB H 27.283 43.787 38.117 1.00 . A A . 231 THR HB 1 1
1 1872 1 1 116 THR HG1 H 27.580 41.928 38.998 1.00 . A A . 231 THR HG1 1 1
1 1873 1 1 116 THR HG21 H 24.941 43.828 37.186 1.00 . A A . 231 THR HG21 1 1
1 1874 1 1 116 THR HG22 H 25.102 42.855 38.663 1.00 . A A . 231 THR HG22 1 1
1 1875 1 1 116 THR HG23 H 24.993 42.058 37.087 1.00 . A A . 231 THR HG23 1 1
1 1876 1 1 116 THR N N 27.997 44.498 35.886 1.00 . A A . 231 THR N 1 1
1 1877 1 1 116 THR O O 26.435 41.611 34.540 1.00 . A A . 231 THR O 1 1
1 1878 1 1 116 THR OG1 O 27.422 41.774 38.038 1.00 . A A . 231 THR OG1 1 1
1 1879 1 1 117 GLN C C 25.510 43.045 32.051 1.00 . A A . 232 GLN C 1 1
1 1880 1 1 117 GLN CA C 24.824 43.565 33.321 1.00 . A A . 232 GLN CA 1 1
1 1881 1 1 117 GLN CB C 24.062 44.882 33.097 1.00 . A A . 232 GLN CB 1 1
1 1882 1 1 117 GLN CD C 21.727 44.151 33.847 1.00 . A A . 232 GLN CD 1 1
1 1883 1 1 117 GLN CG C 22.942 45.027 34.147 1.00 . A A . 232 GLN CG 1 1
1 1884 1 1 117 GLN H H 25.783 44.671 34.808 1.00 . A A . 232 GLN H 1 1
1 1885 1 1 117 GLN HA H 24.100 42.819 33.639 1.00 . A A . 232 GLN HA 1 1
1 1886 1 1 117 GLN HB2 H 24.744 45.731 33.167 1.00 . A A . 232 GLN HB2 1 1
1 1887 1 1 117 GLN HB3 H 23.631 44.893 32.096 1.00 . A A . 232 GLN HB3 1 1
1 1888 1 1 117 GLN HE21 H 21.554 43.561 35.786 1.00 . A A . 232 GLN HE21 1 1
1 1889 1 1 117 GLN HE22 H 20.485 42.805 34.637 1.00 . A A . 232 GLN HE22 1 1
1 1890 1 1 117 GLN HG2 H 23.321 44.774 35.136 1.00 . A A . 232 GLN HG2 1 1
1 1891 1 1 117 GLN HG3 H 22.635 46.063 34.215 1.00 . A A . 232 GLN HG3 1 1
1 1892 1 1 117 GLN N N 25.779 43.758 34.405 1.00 . A A . 232 GLN N 1 1
1 1893 1 1 117 GLN NE2 N 21.166 43.513 34.846 1.00 . A A . 232 GLN NE2 1 1
1 1894 1 1 117 GLN O O 25.010 42.124 31.412 1.00 . A A . 232 GLN O 1 1
1 1895 1 1 117 GLN OE1 O 21.289 43.987 32.711 1.00 . A A . 232 GLN OE1 1 1
1 1896 1 1 118 ILE C C 27.895 41.677 30.623 1.00 . A A . 233 ILE C 1 1
1 1897 1 1 118 ILE CA C 27.504 43.163 30.560 1.00 . A A . 233 ILE CA 1 1
1 1898 1 1 118 ILE CB C 28.779 44.032 30.450 1.00 . A A . 233 ILE CB 1 1
1 1899 1 1 118 ILE CD1 C 27.358 46.222 30.137 1.00 . A A . 233 ILE CD1 1 1
1 1900 1 1 118 ILE CG1 C 28.566 45.521 30.775 1.00 . A A . 233 ILE CG1 1 1
1 1901 1 1 118 ILE CG2 C 29.440 43.912 29.070 1.00 . A A . 233 ILE CG2 1 1
1 1902 1 1 118 ILE H H 27.036 44.307 32.318 1.00 . A A . 233 ILE H 1 1
1 1903 1 1 118 ILE HA H 26.909 43.339 29.665 1.00 . A A . 233 ILE HA 1 1
1 1904 1 1 118 ILE HB H 29.501 43.658 31.177 1.00 . A A . 233 ILE HB 1 1
1 1905 1 1 118 ILE HD11 H 27.416 47.289 30.352 1.00 . A A . 233 ILE HD11 1 1
1 1906 1 1 118 ILE HD12 H 27.366 46.070 29.063 1.00 . A A . 233 ILE HD12 1 1
1 1907 1 1 118 ILE HD13 H 26.423 45.846 30.550 1.00 . A A . 233 ILE HD13 1 1
1 1908 1 1 118 ILE HG12 H 28.478 45.594 31.855 1.00 . A A . 233 ILE HG12 1 1
1 1909 1 1 118 ILE HG13 H 29.457 46.069 30.476 1.00 . A A . 233 ILE HG13 1 1
1 1910 1 1 118 ILE HG21 H 30.361 44.496 29.042 1.00 . A A . 233 ILE HG21 1 1
1 1911 1 1 118 ILE HG22 H 29.701 42.874 28.872 1.00 . A A . 233 ILE HG22 1 1
1 1912 1 1 118 ILE HG23 H 28.768 44.277 28.291 1.00 . A A . 233 ILE HG23 1 1
1 1913 1 1 118 ILE N N 26.705 43.550 31.740 1.00 . A A . 233 ILE N 1 1
1 1914 1 1 118 ILE O O 27.907 40.963 29.618 1.00 . A A . 233 ILE O 1 1
1 1915 1 1 119 LEU C C 27.392 38.859 32.046 1.00 . A A . 234 LEU C 1 1
1 1916 1 1 119 LEU CA C 28.588 39.806 32.064 1.00 . A A . 234 LEU CA 1 1
1 1917 1 1 119 LEU CB C 29.346 39.702 33.398 1.00 . A A . 234 LEU CB 1 1
1 1918 1 1 119 LEU CD1 C 31.628 39.817 32.249 1.00 . A A . 234 LEU CD1 1 1
1 1919 1 1 119 LEU CD2 C 30.925 41.720 33.634 1.00 . A A . 234 LEU CD2 1 1
1 1920 1 1 119 LEU CG C 30.795 40.217 33.461 1.00 . A A . 234 LEU CG 1 1
1 1921 1 1 119 LEU H H 28.004 41.770 32.633 1.00 . A A . 234 LEU H 1 1
1 1922 1 1 119 LEU HA H 29.241 39.483 31.255 1.00 . A A . 234 LEU HA 1 1
1 1923 1 1 119 LEU HB2 H 28.773 40.210 34.171 1.00 . A A . 234 LEU HB2 1 1
1 1924 1 1 119 LEU HB3 H 29.374 38.641 33.647 1.00 . A A . 234 LEU HB3 1 1
1 1925 1 1 119 LEU HD11 H 31.581 38.739 32.128 1.00 . A A . 234 LEU HD11 1 1
1 1926 1 1 119 LEU HD12 H 32.664 40.119 32.393 1.00 . A A . 234 LEU HD12 1 1
1 1927 1 1 119 LEU HD13 H 31.245 40.309 31.355 1.00 . A A . 234 LEU HD13 1 1
1 1928 1 1 119 LEU HD21 H 30.532 42.239 32.762 1.00 . A A . 234 LEU HD21 1 1
1 1929 1 1 119 LEU HD22 H 31.975 41.978 33.762 1.00 . A A . 234 LEU HD22 1 1
1 1930 1 1 119 LEU HD23 H 30.383 42.022 34.527 1.00 . A A . 234 LEU HD23 1 1
1 1931 1 1 119 LEU HG H 31.238 39.779 34.349 1.00 . A A . 234 LEU HG 1 1
1 1932 1 1 119 LEU N N 28.169 41.181 31.830 1.00 . A A . 234 LEU N 1 1
1 1933 1 1 119 LEU O O 27.457 37.808 31.409 1.00 . A A . 234 LEU O 1 1
1 1934 1 1 120 GLN C C 24.364 38.356 31.272 1.00 . A A . 235 GLN C 1 1
1 1935 1 1 120 GLN CA C 25.079 38.369 32.631 1.00 . A A . 235 GLN CA 1 1
1 1936 1 1 120 GLN CB C 24.110 38.717 33.766 1.00 . A A . 235 GLN CB 1 1
1 1937 1 1 120 GLN CD C 22.473 40.349 34.777 1.00 . A A . 235 GLN CD 1 1
1 1938 1 1 120 GLN CG C 23.385 40.053 33.599 1.00 . A A . 235 GLN CG 1 1
1 1939 1 1 120 GLN H H 26.173 40.116 33.060 1.00 . A A . 235 GLN H 1 1
1 1940 1 1 120 GLN HA H 25.421 37.351 32.817 1.00 . A A . 235 GLN HA 1 1
1 1941 1 1 120 GLN HB2 H 23.375 37.923 33.874 1.00 . A A . 235 GLN HB2 1 1
1 1942 1 1 120 GLN HB3 H 24.680 38.762 34.687 1.00 . A A . 235 GLN HB3 1 1
1 1943 1 1 120 GLN HE21 H 23.962 40.061 36.093 1.00 . A A . 235 GLN HE21 1 1
1 1944 1 1 120 GLN HE22 H 22.405 40.600 36.740 1.00 . A A . 235 GLN HE22 1 1
1 1945 1 1 120 GLN HG2 H 24.144 40.819 33.563 1.00 . A A . 235 GLN HG2 1 1
1 1946 1 1 120 GLN HG3 H 22.804 40.083 32.676 1.00 . A A . 235 GLN HG3 1 1
1 1947 1 1 120 GLN N N 26.268 39.239 32.660 1.00 . A A . 235 GLN N 1 1
1 1948 1 1 120 GLN NE2 N 23.010 40.356 35.971 1.00 . A A . 235 GLN NE2 1 1
1 1949 1 1 120 GLN O O 23.767 37.337 30.912 1.00 . A A . 235 GLN O 1 1
1 1950 1 1 120 GLN OE1 O 21.285 40.597 34.640 1.00 . A A . 235 GLN OE1 1 1
1 1951 1 1 121 LYS C C 24.668 38.926 28.070 1.00 . A A . 236 LYS C 1 1
1 1952 1 1 121 LYS CA C 23.814 39.563 29.170 1.00 . A A . 236 LYS CA 1 1
1 1953 1 1 121 LYS CB C 23.380 41.012 28.864 1.00 . A A . 236 LYS CB 1 1
1 1954 1 1 121 LYS CD C 24.061 43.441 28.398 1.00 . A A . 236 LYS CD 1 1
1 1955 1 1 121 LYS CE C 22.727 43.768 27.712 1.00 . A A . 236 LYS CE 1 1
1 1956 1 1 121 LYS CG C 24.473 41.956 28.324 1.00 . A A . 236 LYS CG 1 1
1 1957 1 1 121 LYS H H 24.902 40.282 30.893 1.00 . A A . 236 LYS H 1 1
1 1958 1 1 121 LYS HA H 22.890 38.983 29.190 1.00 . A A . 236 LYS HA 1 1
1 1959 1 1 121 LYS HB2 H 22.586 40.967 28.117 1.00 . A A . 236 LYS HB2 1 1
1 1960 1 1 121 LYS HB3 H 22.947 41.441 29.770 1.00 . A A . 236 LYS HB3 1 1
1 1961 1 1 121 LYS HD2 H 23.969 43.721 29.448 1.00 . A A . 236 LYS HD2 1 1
1 1962 1 1 121 LYS HD3 H 24.852 44.059 27.965 1.00 . A A . 236 LYS HD3 1 1
1 1963 1 1 121 LYS HE2 H 21.955 43.078 28.062 1.00 . A A . 236 LYS HE2 1 1
1 1964 1 1 121 LYS HE3 H 22.422 44.772 28.020 1.00 . A A . 236 LYS HE3 1 1
1 1965 1 1 121 LYS HG2 H 25.385 41.824 28.900 1.00 . A A . 236 LYS HG2 1 1
1 1966 1 1 121 LYS HG3 H 24.700 41.690 27.293 1.00 . A A . 236 LYS HG3 1 1
1 1967 1 1 121 LYS HZ1 H 23.539 44.357 25.889 1.00 . A A . 236 LYS HZ1 1 1
1 1968 1 1 121 LYS HZ2 H 21.962 44.023 25.803 1.00 . A A . 236 LYS HZ2 1 1
1 1969 1 1 121 LYS HZ3 H 23.041 42.779 25.895 1.00 . A A . 236 LYS HZ3 1 1
1 1970 1 1 121 LYS N N 24.436 39.459 30.506 1.00 . A A . 236 LYS N 1 1
1 1971 1 1 121 LYS NZ N 22.828 43.716 26.236 1.00 . A A . 236 LYS NZ 1 1
1 1972 1 1 121 LYS O O 24.107 38.420 27.102 1.00 . A A . 236 LYS O 1 1
1 1973 1 1 122 SER C C 26.792 36.567 27.750 1.00 . A A . 237 SER C 1 1
1 1974 1 1 122 SER CA C 26.870 38.055 27.404 1.00 . A A . 237 SER CA 1 1
1 1975 1 1 122 SER CB C 28.308 38.554 27.490 1.00 . A A . 237 SER CB 1 1
1 1976 1 1 122 SER H H 26.365 39.292 29.101 1.00 . A A . 237 SER H 1 1
1 1977 1 1 122 SER HA H 26.548 38.169 26.369 1.00 . A A . 237 SER HA 1 1
1 1978 1 1 122 SER HB2 H 28.934 37.952 26.833 1.00 . A A . 237 SER HB2 1 1
1 1979 1 1 122 SER HB3 H 28.339 39.591 27.158 1.00 . A A . 237 SER HB3 1 1
1 1980 1 1 122 SER HG H 28.539 39.328 29.233 1.00 . A A . 237 SER HG 1 1
1 1981 1 1 122 SER N N 25.992 38.857 28.266 1.00 . A A . 237 SER N 1 1
1 1982 1 1 122 SER O O 26.972 35.715 26.880 1.00 . A A . 237 SER O 1 1
1 1983 1 1 122 SER OG O 28.796 38.490 28.812 1.00 . A A . 237 SER OG 1 1
1 1984 1 1 123 GLY C C 27.772 34.375 29.990 1.00 . A A . 238 GLY C 1 1
1 1985 1 1 123 GLY CA C 26.408 34.880 29.511 1.00 . A A . 238 GLY CA 1 1
1 1986 1 1 123 GLY H H 26.536 36.985 29.708 1.00 . A A . 238 GLY H 1 1
1 1987 1 1 123 GLY HA2 H 25.714 34.853 30.352 1.00 . A A . 238 GLY HA2 1 1
1 1988 1 1 123 GLY HA3 H 26.039 34.208 28.736 1.00 . A A . 238 GLY HA3 1 1
1 1989 1 1 123 GLY N N 26.466 36.249 29.006 1.00 . A A . 238 GLY N 1 1
1 1990 1 1 123 GLY O O 27.941 33.163 30.142 1.00 . A A . 238 GLY O 1 1
1 1991 1 1 124 LEU C C 29.901 34.329 32.191 1.00 . A A . 239 LEU C 1 1
1 1992 1 1 124 LEU CA C 30.037 34.943 30.792 1.00 . A A . 239 LEU CA 1 1
1 1993 1 1 124 LEU CB C 30.949 36.185 30.825 1.00 . A A . 239 LEU CB 1 1
1 1994 1 1 124 LEU CD1 C 32.315 37.800 29.478 1.00 . A A . 239 LEU CD1 1 1
1 1995 1 1 124 LEU CD2 C 32.827 35.398 29.326 1.00 . A A . 239 LEU CD2 1 1
1 1996 1 1 124 LEU CG C 31.693 36.411 29.502 1.00 . A A . 239 LEU CG 1 1
1 1997 1 1 124 LEU H H 28.444 36.228 30.263 1.00 . A A . 239 LEU H 1 1
1 1998 1 1 124 LEU HA H 30.478 34.186 30.145 1.00 . A A . 239 LEU HA 1 1
1 1999 1 1 124 LEU HB2 H 30.342 37.060 31.062 1.00 . A A . 239 LEU HB2 1 1
1 2000 1 1 124 LEU HB3 H 31.692 36.074 31.617 1.00 . A A . 239 LEU HB3 1 1
1 2001 1 1 124 LEU HD11 H 33.077 37.889 30.255 1.00 . A A . 239 LEU HD11 1 1
1 2002 1 1 124 LEU HD12 H 31.522 38.540 29.604 1.00 . A A . 239 LEU HD12 1 1
1 2003 1 1 124 LEU HD13 H 32.780 37.952 28.510 1.00 . A A . 239 LEU HD13 1 1
1 2004 1 1 124 LEU HD21 H 32.422 34.392 29.280 1.00 . A A . 239 LEU HD21 1 1
1 2005 1 1 124 LEU HD22 H 33.525 35.473 30.161 1.00 . A A . 239 LEU HD22 1 1
1 2006 1 1 124 LEU HD23 H 33.353 35.596 28.394 1.00 . A A . 239 LEU HD23 1 1
1 2007 1 1 124 LEU HG H 30.995 36.332 28.672 1.00 . A A . 239 LEU HG 1 1
1 2008 1 1 124 LEU N N 28.726 35.286 30.238 1.00 . A A . 239 LEU N 1 1
1 2009 1 1 124 LEU O O 29.080 34.775 32.999 1.00 . A A . 239 LEU O 1 1
1 2010 1 1 125 LYS C C 32.140 32.852 34.459 1.00 . A A . 240 LYS C 1 1
1 2011 1 1 125 LYS CA C 30.803 32.625 33.760 1.00 . A A . 240 LYS CA 1 1
1 2012 1 1 125 LYS CB C 30.490 31.137 33.553 1.00 . A A . 240 LYS CB 1 1
1 2013 1 1 125 LYS CD C 28.613 29.494 32.957 1.00 . A A . 240 LYS CD 1 1
1 2014 1 1 125 LYS CE C 29.370 28.784 31.832 1.00 . A A . 240 LYS CE 1 1
1 2015 1 1 125 LYS CG C 29.029 30.958 33.102 1.00 . A A . 240 LYS CG 1 1
1 2016 1 1 125 LYS H H 31.468 33.129 31.790 1.00 . A A . 240 LYS H 1 1
1 2017 1 1 125 LYS HA H 30.038 33.029 34.427 1.00 . A A . 240 LYS HA 1 1
1 2018 1 1 125 LYS HB2 H 31.171 30.727 32.806 1.00 . A A . 240 LYS HB2 1 1
1 2019 1 1 125 LYS HB3 H 30.642 30.606 34.495 1.00 . A A . 240 LYS HB3 1 1
1 2020 1 1 125 LYS HD2 H 28.797 28.980 33.902 1.00 . A A . 240 LYS HD2 1 1
1 2021 1 1 125 LYS HD3 H 27.545 29.465 32.742 1.00 . A A . 240 LYS HD3 1 1
1 2022 1 1 125 LYS HE2 H 29.249 29.341 30.899 1.00 . A A . 240 LYS HE2 1 1
1 2023 1 1 125 LYS HE3 H 30.432 28.779 32.081 1.00 . A A . 240 LYS HE3 1 1
1 2024 1 1 125 LYS HG2 H 28.375 31.424 33.841 1.00 . A A . 240 LYS HG2 1 1
1 2025 1 1 125 LYS HG3 H 28.873 31.457 32.146 1.00 . A A . 240 LYS HG3 1 1
1 2026 1 1 125 LYS HZ1 H 29.550 26.821 31.160 1.00 . A A . 240 LYS HZ1 1 1
1 2027 1 1 125 LYS HZ2 H 28.009 27.377 31.152 1.00 . A A . 240 LYS HZ2 1 1
1 2028 1 1 125 LYS HZ3 H 28.732 26.964 32.577 1.00 . A A . 240 LYS HZ3 1 1
1 2029 1 1 125 LYS N N 30.746 33.335 32.476 1.00 . A A . 240 LYS N 1 1
1 2030 1 1 125 LYS NZ N 28.883 27.397 31.668 1.00 . A A . 240 LYS NZ 1 1
1 2031 1 1 125 LYS O O 33.179 33.031 33.818 1.00 . A A . 240 LYS O 1 1
1 2032 1 1 126 PHE C C 33.498 31.901 37.539 1.00 . A A . 241 PHE C 1 1
1 2033 1 1 126 PHE CA C 33.232 33.119 36.654 1.00 . A A . 241 PHE CA 1 1
1 2034 1 1 126 PHE CB C 33.002 34.408 37.455 1.00 . A A . 241 PHE CB 1 1
1 2035 1 1 126 PHE CD1 C 32.030 35.938 35.666 1.00 . A A . 241 PHE CD1 1 1
1 2036 1 1 126 PHE CD2 C 34.127 36.562 36.728 1.00 . A A . 241 PHE CD2 1 1
1 2037 1 1 126 PHE CE1 C 32.132 37.046 34.811 1.00 . A A . 241 PHE CE1 1 1
1 2038 1 1 126 PHE CE2 C 34.210 37.694 35.897 1.00 . A A . 241 PHE CE2 1 1
1 2039 1 1 126 PHE CG C 33.046 35.668 36.606 1.00 . A A . 241 PHE CG 1 1
1 2040 1 1 126 PHE CZ C 33.230 37.916 34.915 1.00 . A A . 241 PHE CZ 1 1
1 2041 1 1 126 PHE H H 31.225 32.637 36.211 1.00 . A A . 241 PHE H 1 1
1 2042 1 1 126 PHE HA H 34.122 33.273 36.042 1.00 . A A . 241 PHE HA 1 1
1 2043 1 1 126 PHE HB2 H 32.037 34.345 37.957 1.00 . A A . 241 PHE HB2 1 1
1 2044 1 1 126 PHE HB3 H 33.771 34.478 38.225 1.00 . A A . 241 PHE HB3 1 1
1 2045 1 1 126 PHE HD1 H 31.175 35.284 35.578 1.00 . A A . 241 PHE HD1 1 1
1 2046 1 1 126 PHE HD2 H 34.914 36.361 37.439 1.00 . A A . 241 PHE HD2 1 1
1 2047 1 1 126 PHE HE1 H 31.366 37.211 34.069 1.00 . A A . 241 PHE HE1 1 1
1 2048 1 1 126 PHE HE2 H 35.051 38.367 35.979 1.00 . A A . 241 PHE HE2 1 1
1 2049 1 1 126 PHE HZ H 33.334 38.737 34.223 1.00 . A A . 241 PHE HZ 1 1
1 2050 1 1 126 PHE N N 32.088 32.868 35.787 1.00 . A A . 241 PHE N 1 1
1 2051 1 1 126 PHE O O 32.571 31.248 38.027 1.00 . A A . 241 PHE O 1 1
1 2052 1 1 127 TYR C C 36.403 30.820 39.411 1.00 . A A . 242 TYR C 1 1
1 2053 1 1 127 TYR CA C 35.258 30.430 38.474 1.00 . A A . 242 TYR CA 1 1
1 2054 1 1 127 TYR CB C 35.742 29.349 37.489 1.00 . A A . 242 TYR CB 1 1
1 2055 1 1 127 TYR CD1 C 34.805 29.711 35.169 1.00 . A A . 242 TYR CD1 1 1
1 2056 1 1 127 TYR CD2 C 33.857 27.936 36.547 1.00 . A A . 242 TYR CD2 1 1
1 2057 1 1 127 TYR CE1 C 33.912 29.396 34.129 1.00 . A A . 242 TYR CE1 1 1
1 2058 1 1 127 TYR CE2 C 32.964 27.615 35.507 1.00 . A A . 242 TYR CE2 1 1
1 2059 1 1 127 TYR CG C 34.775 28.988 36.378 1.00 . A A . 242 TYR CG 1 1
1 2060 1 1 127 TYR CZ C 32.997 28.335 34.293 1.00 . A A . 242 TYR CZ 1 1
1 2061 1 1 127 TYR H H 35.476 32.151 37.328 1.00 . A A . 242 TYR H 1 1
1 2062 1 1 127 TYR HA H 34.441 30.028 39.064 1.00 . A A . 242 TYR HA 1 1
1 2063 1 1 127 TYR HB2 H 36.664 29.692 37.024 1.00 . A A . 242 TYR HB2 1 1
1 2064 1 1 127 TYR HB3 H 35.987 28.447 38.051 1.00 . A A . 242 TYR HB3 1 1
1 2065 1 1 127 TYR HD1 H 35.515 30.514 35.041 1.00 . A A . 242 TYR HD1 1 1
1 2066 1 1 127 TYR HD2 H 33.838 27.377 37.474 1.00 . A A . 242 TYR HD2 1 1
1 2067 1 1 127 TYR HE1 H 33.923 29.962 33.210 1.00 . A A . 242 TYR HE1 1 1
1 2068 1 1 127 TYR HE2 H 32.255 26.812 35.636 1.00 . A A . 242 TYR HE2 1 1
1 2069 1 1 127 TYR HH H 31.552 27.282 33.587 1.00 . A A . 242 TYR HH 1 1
1 2070 1 1 127 TYR N N 34.778 31.606 37.751 1.00 . A A . 242 TYR N 1 1
1 2071 1 1 127 TYR O O 37.096 31.804 39.160 1.00 . A A . 242 TYR O 1 1
1 2072 1 1 127 TYR OH O 32.154 27.993 33.288 1.00 . A A . 242 TYR OH 1 1
1 2073 1 1 128 THR C C 38.477 28.963 41.760 1.00 . A A . 243 THR C 1 1
1 2074 1 1 128 THR CA C 37.789 30.269 41.377 1.00 . A A . 243 THR CA 1 1
1 2075 1 1 128 THR CB C 37.345 31.068 42.614 1.00 . A A . 243 THR CB 1 1
1 2076 1 1 128 THR CG2 C 36.447 30.286 43.572 1.00 . A A . 243 THR CG2 1 1
1 2077 1 1 128 THR H H 36.012 29.299 40.668 1.00 . A A . 243 THR H 1 1
1 2078 1 1 128 THR HA H 38.535 30.868 40.859 1.00 . A A . 243 THR HA 1 1
1 2079 1 1 128 THR HB H 36.792 31.946 42.280 1.00 . A A . 243 THR HB 1 1
1 2080 1 1 128 THR HG1 H 39.059 31.986 42.704 1.00 . A A . 243 THR HG1 1 1
1 2081 1 1 128 THR HG21 H 36.908 29.339 43.853 1.00 . A A . 243 THR HG21 1 1
1 2082 1 1 128 THR HG22 H 35.486 30.104 43.095 1.00 . A A . 243 THR HG22 1 1
1 2083 1 1 128 THR HG23 H 36.289 30.862 44.480 1.00 . A A . 243 THR HG23 1 1
1 2084 1 1 128 THR N N 36.656 30.043 40.462 1.00 . A A . 243 THR N 1 1
1 2085 1 1 128 THR O O 37.868 27.898 41.661 1.00 . A A . 243 THR O 1 1
1 2086 1 1 128 THR OG1 O 38.471 31.519 43.324 1.00 . A A . 243 THR OG1 1 1
1 2087 1 1 129 LYS C C 39.935 27.503 44.101 1.00 . A A . 244 LYS C 1 1
1 2088 1 1 129 LYS CA C 40.498 27.898 42.732 1.00 . A A . 244 LYS CA 1 1
1 2089 1 1 129 LYS CB C 41.992 28.263 42.838 1.00 . A A . 244 LYS CB 1 1
1 2090 1 1 129 LYS CD C 43.285 26.919 41.058 1.00 . A A . 244 LYS CD 1 1
1 2091 1 1 129 LYS CE C 44.547 26.495 41.831 1.00 . A A . 244 LYS CE 1 1
1 2092 1 1 129 LYS CG C 42.706 28.285 41.473 1.00 . A A . 244 LYS CG 1 1
1 2093 1 1 129 LYS H H 40.162 29.951 42.270 1.00 . A A . 244 LYS H 1 1
1 2094 1 1 129 LYS HA H 40.385 27.038 42.073 1.00 . A A . 244 LYS HA 1 1
1 2095 1 1 129 LYS HB2 H 42.080 29.248 43.299 1.00 . A A . 244 LYS HB2 1 1
1 2096 1 1 129 LYS HB3 H 42.492 27.551 43.494 1.00 . A A . 244 LYS HB3 1 1
1 2097 1 1 129 LYS HD2 H 42.522 26.150 41.189 1.00 . A A . 244 LYS HD2 1 1
1 2098 1 1 129 LYS HD3 H 43.532 26.960 39.998 1.00 . A A . 244 LYS HD3 1 1
1 2099 1 1 129 LYS HE2 H 44.306 26.386 42.891 1.00 . A A . 244 LYS HE2 1 1
1 2100 1 1 129 LYS HE3 H 44.858 25.512 41.460 1.00 . A A . 244 LYS HE3 1 1
1 2101 1 1 129 LYS HG2 H 42.009 28.621 40.705 1.00 . A A . 244 LYS HG2 1 1
1 2102 1 1 129 LYS HG3 H 43.512 29.017 41.509 1.00 . A A . 244 LYS HG3 1 1
1 2103 1 1 129 LYS HZ1 H 45.485 28.344 42.098 1.00 . A A . 244 LYS HZ1 1 1
1 2104 1 1 129 LYS HZ2 H 45.838 27.637 40.664 1.00 . A A . 244 LYS HZ2 1 1
1 2105 1 1 129 LYS HZ3 H 46.540 27.086 42.030 1.00 . A A . 244 LYS HZ3 1 1
1 2106 1 1 129 LYS N N 39.746 29.035 42.181 1.00 . A A . 244 LYS N 1 1
1 2107 1 1 129 LYS NZ N 45.668 27.451 41.651 1.00 . A A . 244 LYS NZ 1 1
1 2108 1 1 129 LYS O O 39.758 28.353 44.968 1.00 . A A . 244 LYS O 1 1
1 2109 1 1 130 THR C C 40.351 24.635 46.060 1.00 . A A . 245 THR C 1 1
1 2110 1 1 130 THR CA C 39.285 25.617 45.578 1.00 . A A . 245 THR CA 1 1
1 2111 1 1 130 THR CB C 37.889 24.967 45.471 1.00 . A A . 245 THR CB 1 1
1 2112 1 1 130 THR CG2 C 37.784 23.846 44.437 1.00 . A A . 245 THR CG2 1 1
1 2113 1 1 130 THR H H 39.879 25.573 43.523 1.00 . A A . 245 THR H 1 1
1 2114 1 1 130 THR HA H 39.218 26.396 46.348 1.00 . A A . 245 THR HA 1 1
1 2115 1 1 130 THR HB H 37.155 25.734 45.207 1.00 . A A . 245 THR HB 1 1
1 2116 1 1 130 THR HG1 H 36.554 24.213 46.651 1.00 . A A . 245 THR HG1 1 1
1 2117 1 1 130 THR HG21 H 36.809 23.368 44.519 1.00 . A A . 245 THR HG21 1 1
1 2118 1 1 130 THR HG22 H 38.557 23.097 44.603 1.00 . A A . 245 THR HG22 1 1
1 2119 1 1 130 THR HG23 H 37.887 24.257 43.434 1.00 . A A . 245 THR HG23 1 1
1 2120 1 1 130 THR N N 39.693 26.210 44.295 1.00 . A A . 245 THR N 1 1
1 2121 1 1 130 THR O O 41.021 23.982 45.260 1.00 . A A . 245 THR O 1 1
1 2122 1 1 130 THR OG1 O 37.517 24.412 46.712 1.00 . A A . 245 THR OG1 1 1
1 2123 1 1 131 PHE C C 40.558 22.971 49.268 1.00 . A A . 246 PHE C 1 1
1 2124 1 1 131 PHE CA C 41.333 23.558 48.069 1.00 . A A . 246 PHE CA 1 1
1 2125 1 1 131 PHE CB C 42.659 24.211 48.491 1.00 . A A . 246 PHE CB 1 1
1 2126 1 1 131 PHE CD1 C 43.467 25.806 46.672 1.00 . A A . 246 PHE CD1 1 1
1 2127 1 1 131 PHE CD2 C 44.562 23.647 46.935 1.00 . A A . 246 PHE CD2 1 1
1 2128 1 1 131 PHE CE1 C 44.332 26.115 45.606 1.00 . A A . 246 PHE CE1 1 1
1 2129 1 1 131 PHE CE2 C 45.437 23.962 45.883 1.00 . A A . 246 PHE CE2 1 1
1 2130 1 1 131 PHE CG C 43.580 24.568 47.339 1.00 . A A . 246 PHE CG 1 1
1 2131 1 1 131 PHE CZ C 45.324 25.195 45.217 1.00 . A A . 246 PHE CZ 1 1
1 2132 1 1 131 PHE H H 39.845 25.060 47.956 1.00 . A A . 246 PHE H 1 1
1 2133 1 1 131 PHE HA H 41.551 22.748 47.373 1.00 . A A . 246 PHE HA 1 1
1 2134 1 1 131 PHE HB2 H 42.455 25.109 49.066 1.00 . A A . 246 PHE HB2 1 1
1 2135 1 1 131 PHE HB3 H 43.192 23.525 49.151 1.00 . A A . 246 PHE HB3 1 1
1 2136 1 1 131 PHE HD1 H 42.712 26.518 46.973 1.00 . A A . 246 PHE HD1 1 1
1 2137 1 1 131 PHE HD2 H 44.647 22.698 47.443 1.00 . A A . 246 PHE HD2 1 1
1 2138 1 1 131 PHE HE1 H 44.250 27.070 45.108 1.00 . A A . 246 PHE HE1 1 1
1 2139 1 1 131 PHE HE2 H 46.206 23.262 45.601 1.00 . A A . 246 PHE HE2 1 1
1 2140 1 1 131 PHE HZ H 46.011 25.443 44.422 1.00 . A A . 246 PHE HZ 1 1
1 2141 1 1 131 PHE N N 40.493 24.537 47.379 1.00 . A A . 246 PHE N 1 1
1 2142 1 1 131 PHE O O 39.590 23.598 49.723 1.00 . A A . 246 PHE O 1 1
1 2143 1 1 132 PRO C C 39.907 21.850 52.107 1.00 . A A . 247 PRO C 1 1
1 2144 1 1 132 PRO CA C 40.119 21.084 50.789 1.00 . A A . 247 PRO CA 1 1
1 2145 1 1 132 PRO CB C 40.781 19.721 51.006 1.00 . A A . 247 PRO CB 1 1
1 2146 1 1 132 PRO CD C 41.982 20.907 49.289 1.00 . A A . 247 PRO CD 1 1
1 2147 1 1 132 PRO CG C 41.606 19.499 49.738 1.00 . A A . 247 PRO CG 1 1
1 2148 1 1 132 PRO HA H 39.143 20.909 50.341 1.00 . A A . 247 PRO HA 1 1
1 2149 1 1 132 PRO HB2 H 41.434 19.755 51.876 1.00 . A A . 247 PRO HB2 1 1
1 2150 1 1 132 PRO HB3 H 40.035 18.937 51.131 1.00 . A A . 247 PRO HB3 1 1
1 2151 1 1 132 PRO HD2 H 42.942 21.188 49.723 1.00 . A A . 247 PRO HD2 1 1
1 2152 1 1 132 PRO HD3 H 42.049 20.923 48.202 1.00 . A A . 247 PRO HD3 1 1
1 2153 1 1 132 PRO HG2 H 42.493 18.897 49.934 1.00 . A A . 247 PRO HG2 1 1
1 2154 1 1 132 PRO HG3 H 40.988 19.032 48.972 1.00 . A A . 247 PRO HG3 1 1
1 2155 1 1 132 PRO N N 40.928 21.784 49.789 1.00 . A A . 247 PRO N 1 1
1 2156 1 1 132 PRO O O 40.743 22.644 52.553 1.00 . A A . 247 PRO O 1 1
1 2157 1 1 133 TYR C C 39.309 22.004 55.181 1.00 . A A . 248 TYR C 1 1
1 2158 1 1 133 TYR CA C 38.359 22.272 53.999 1.00 . A A . 248 TYR CA 1 1
1 2159 1 1 133 TYR CB C 36.934 21.788 54.300 1.00 . A A . 248 TYR CB 1 1
1 2160 1 1 133 TYR CD1 C 35.539 23.706 55.183 1.00 . A A . 248 TYR CD1 1 1
1 2161 1 1 133 TYR CD2 C 36.184 21.927 56.717 1.00 . A A . 248 TYR CD2 1 1
1 2162 1 1 133 TYR CE1 C 34.817 24.333 56.216 1.00 . A A . 248 TYR CE1 1 1
1 2163 1 1 133 TYR CE2 C 35.469 22.555 57.756 1.00 . A A . 248 TYR CE2 1 1
1 2164 1 1 133 TYR CG C 36.219 22.499 55.431 1.00 . A A . 248 TYR CG 1 1
1 2165 1 1 133 TYR CZ C 34.773 23.757 57.504 1.00 . A A . 248 TYR CZ 1 1
1 2166 1 1 133 TYR H H 38.092 20.975 52.372 1.00 . A A . 248 TYR H 1 1
1 2167 1 1 133 TYR HA H 38.336 23.349 53.829 1.00 . A A . 248 TYR HA 1 1
1 2168 1 1 133 TYR HB2 H 36.328 21.909 53.400 1.00 . A A . 248 TYR HB2 1 1
1 2169 1 1 133 TYR HB3 H 36.970 20.720 54.519 1.00 . A A . 248 TYR HB3 1 1
1 2170 1 1 133 TYR HD1 H 35.546 24.138 54.190 1.00 . A A . 248 TYR HD1 1 1
1 2171 1 1 133 TYR HD2 H 36.690 20.990 56.901 1.00 . A A . 248 TYR HD2 1 1
1 2172 1 1 133 TYR HE1 H 34.279 25.248 56.018 1.00 . A A . 248 TYR HE1 1 1
1 2173 1 1 133 TYR HE2 H 35.441 22.108 58.740 1.00 . A A . 248 TYR HE2 1 1
1 2174 1 1 133 TYR HH H 34.143 23.886 59.342 1.00 . A A . 248 TYR HH 1 1
1 2175 1 1 133 TYR N N 38.770 21.603 52.761 1.00 . A A . 248 TYR N 1 1
1 2176 1 1 133 TYR O O 39.504 22.880 56.025 1.00 . A A . 248 TYR O 1 1
1 2177 1 1 133 TYR OH O 34.065 24.367 58.493 1.00 . A A . 248 TYR OH 1 1
1 2178 1 1 134 ASN C C 42.346 20.782 56.005 1.00 . A A . 249 ASN C 1 1
1 2179 1 1 134 ASN CA C 40.870 20.430 56.294 1.00 . A A . 249 ASN CA 1 1
1 2180 1 1 134 ASN CB C 40.718 18.922 56.563 1.00 . A A . 249 ASN CB 1 1
1 2181 1 1 134 ASN CG C 39.428 18.492 57.232 1.00 . A A . 249 ASN CG 1 1
1 2182 1 1 134 ASN H H 39.688 20.134 54.531 1.00 . A A . 249 ASN H 1 1
1 2183 1 1 134 ASN HA H 40.605 20.963 57.210 1.00 . A A . 249 ASN HA 1 1
1 2184 1 1 134 ASN HB2 H 40.820 18.373 55.627 1.00 . A A . 249 ASN HB2 1 1
1 2185 1 1 134 ASN HB3 H 41.522 18.596 57.221 1.00 . A A . 249 ASN HB3 1 1
1 2186 1 1 134 ASN HD21 H 40.138 16.618 57.352 1.00 . A A . 249 ASN HD21 1 1
1 2187 1 1 134 ASN HD22 H 38.481 16.859 57.911 1.00 . A A . 249 ASN HD22 1 1
1 2188 1 1 134 ASN N N 39.938 20.827 55.233 1.00 . A A . 249 ASN N 1 1
1 2189 1 1 134 ASN ND2 N 39.355 17.230 57.570 1.00 . A A . 249 ASN ND2 1 1
1 2190 1 1 134 ASN O O 43.216 20.430 56.809 1.00 . A A . 249 ASN O 1 1
1 2191 1 1 134 ASN OD1 O 38.501 19.250 57.493 1.00 . A A . 249 ASN OD1 1 1
1 2192 1 1 135 THR C C 44.798 22.615 55.398 1.00 . A A . 250 THR C 1 1
1 2193 1 1 135 THR CA C 44.082 21.632 54.470 1.00 . A A . 250 THR CA 1 1
1 2194 1 1 135 THR CB C 44.171 22.084 53.008 1.00 . A A . 250 THR CB 1 1
1 2195 1 1 135 THR CG2 C 45.598 22.250 52.493 1.00 . A A . 250 THR CG2 1 1
1 2196 1 1 135 THR H H 41.956 21.653 54.205 1.00 . A A . 250 THR H 1 1
1 2197 1 1 135 THR HA H 44.608 20.681 54.540 1.00 . A A . 250 THR HA 1 1
1 2198 1 1 135 THR HB H 43.637 23.024 52.892 1.00 . A A . 250 THR HB 1 1
1 2199 1 1 135 THR HG1 H 43.964 20.248 52.398 1.00 . A A . 250 THR HG1 1 1
1 2200 1 1 135 THR HG21 H 46.123 21.298 52.541 1.00 . A A . 250 THR HG21 1 1
1 2201 1 1 135 THR HG22 H 46.133 22.991 53.083 1.00 . A A . 250 THR HG22 1 1
1 2202 1 1 135 THR HG23 H 45.573 22.588 51.456 1.00 . A A . 250 THR HG23 1 1
1 2203 1 1 135 THR N N 42.680 21.410 54.873 1.00 . A A . 250 THR N 1 1
1 2204 1 1 135 THR O O 44.344 23.744 55.610 1.00 . A A . 250 THR O 1 1
1 2205 1 1 135 THR OG1 O 43.569 21.116 52.192 1.00 . A A . 250 THR OG1 1 1
1 2206 1 1 136 THR C C 48.139 23.339 56.265 1.00 . A A . 251 THR C 1 1
1 2207 1 1 136 THR CA C 46.793 22.941 56.868 1.00 . A A . 251 THR CA 1 1
1 2208 1 1 136 THR CB C 47.043 22.175 58.181 1.00 . A A . 251 THR CB 1 1
1 2209 1 1 136 THR CG2 C 45.790 22.114 59.047 1.00 . A A . 251 THR CG2 1 1
1 2210 1 1 136 THR H H 46.245 21.238 55.714 1.00 . A A . 251 THR H 1 1
1 2211 1 1 136 THR HA H 46.285 23.867 57.119 1.00 . A A . 251 THR HA 1 1
1 2212 1 1 136 THR HB H 47.826 22.683 58.746 1.00 . A A . 251 THR HB 1 1
1 2213 1 1 136 THR HG1 H 47.867 20.522 58.769 1.00 . A A . 251 THR HG1 1 1
1 2214 1 1 136 THR HG21 H 46.005 21.544 59.951 1.00 . A A . 251 THR HG21 1 1
1 2215 1 1 136 THR HG22 H 44.976 21.636 58.504 1.00 . A A . 251 THR HG22 1 1
1 2216 1 1 136 THR HG23 H 45.492 23.121 59.333 1.00 . A A . 251 THR HG23 1 1
1 2217 1 1 136 THR N N 45.936 22.180 55.944 1.00 . A A . 251 THR N 1 1
1 2218 1 1 136 THR O O 48.719 24.331 56.705 1.00 . A A . 251 THR O 1 1
1 2219 1 1 136 THR OG1 O 47.444 20.843 57.940 1.00 . A A . 251 THR OG1 1 1
1 2220 1 1 137 HIS C C 49.737 23.134 53.080 1.00 . A A . 252 HIS C 1 1
1 2221 1 1 137 HIS CA C 49.904 22.858 54.580 1.00 . A A . 252 HIS CA 1 1
1 2222 1 1 137 HIS CB C 50.834 21.661 54.812 1.00 . A A . 252 HIS CB 1 1
1 2223 1 1 137 HIS CD2 C 51.949 22.160 57.070 1.00 . A A . 252 HIS CD2 1 1
1 2224 1 1 137 HIS CE1 C 51.090 20.547 58.285 1.00 . A A . 252 HIS CE1 1 1
1 2225 1 1 137 HIS CG C 51.132 21.412 56.266 1.00 . A A . 252 HIS CG 1 1
1 2226 1 1 137 HIS H H 48.089 21.806 54.959 1.00 . A A . 252 HIS H 1 1
1 2227 1 1 137 HIS HA H 50.378 23.735 55.022 1.00 . A A . 252 HIS HA 1 1
1 2228 1 1 137 HIS HB2 H 50.377 20.766 54.388 1.00 . A A . 252 HIS HB2 1 1
1 2229 1 1 137 HIS HB3 H 51.778 21.836 54.294 1.00 . A A . 252 HIS HB3 1 1
1 2230 1 1 137 HIS HD1 H 49.937 19.699 56.737 1.00 . A A . 252 HIS HD1 1 1
1 2231 1 1 137 HIS HD2 H 52.503 23.039 56.770 1.00 . A A . 252 HIS HD2 1 1
1 2232 1 1 137 HIS HE1 H 50.842 19.908 59.123 1.00 . A A . 252 HIS HE1 1 1
1 2233 1 1 137 HIS N N 48.619 22.622 55.246 1.00 . A A . 252 HIS N 1 1
1 2234 1 1 137 HIS ND1 N 50.606 20.405 57.041 1.00 . A A . 252 HIS ND1 1 1
1 2235 1 1 137 HIS NE2 N 51.924 21.599 58.351 1.00 . A A . 252 HIS NE2 1 1
1 2236 1 1 137 HIS O O 48.816 22.631 52.435 1.00 . A A . 252 HIS O 1 1
1 2237 1 1 138 ILE C C 50.646 23.207 50.155 1.00 . A A . 253 ILE C 1 1
1 2238 1 1 138 ILE CA C 50.634 24.396 51.132 1.00 . A A . 253 ILE CA 1 1
1 2239 1 1 138 ILE CB C 51.809 25.377 50.866 1.00 . A A . 253 ILE CB 1 1
1 2240 1 1 138 ILE CD1 C 52.207 26.403 53.240 1.00 . A A . 253 ILE CD1 1 1
1 2241 1 1 138 ILE CG1 C 51.847 26.641 51.766 1.00 . A A . 253 ILE CG1 1 1
1 2242 1 1 138 ILE CG2 C 51.772 25.868 49.409 1.00 . A A . 253 ILE CG2 1 1
1 2243 1 1 138 ILE H H 51.410 24.257 53.095 1.00 . A A . 253 ILE H 1 1
1 2244 1 1 138 ILE HA H 49.703 24.942 50.982 1.00 . A A . 253 ILE HA 1 1
1 2245 1 1 138 ILE HB H 52.744 24.837 51.007 1.00 . A A . 253 ILE HB 1 1
1 2246 1 1 138 ILE HD11 H 51.353 26.016 53.794 1.00 . A A . 253 ILE HD11 1 1
1 2247 1 1 138 ILE HD12 H 53.051 25.716 53.309 1.00 . A A . 253 ILE HD12 1 1
1 2248 1 1 138 ILE HD13 H 52.494 27.344 53.701 1.00 . A A . 253 ILE HD13 1 1
1 2249 1 1 138 ILE HG12 H 52.612 27.313 51.376 1.00 . A A . 253 ILE HG12 1 1
1 2250 1 1 138 ILE HG13 H 50.894 27.168 51.706 1.00 . A A . 253 ILE HG13 1 1
1 2251 1 1 138 ILE HG21 H 50.829 26.368 49.194 1.00 . A A . 253 ILE HG21 1 1
1 2252 1 1 138 ILE HG22 H 52.591 26.562 49.227 1.00 . A A . 253 ILE HG22 1 1
1 2253 1 1 138 ILE HG23 H 51.912 25.037 48.720 1.00 . A A . 253 ILE HG23 1 1
1 2254 1 1 138 ILE N N 50.658 23.920 52.517 1.00 . A A . 253 ILE N 1 1
1 2255 1 1 138 ILE O O 51.372 22.226 50.343 1.00 . A A . 253 ILE O 1 1
1 2256 1 1 139 MET C C 49.285 23.054 46.701 1.00 . A A . 254 MET C 1 1
1 2257 1 1 139 MET CA C 49.727 22.351 47.996 1.00 . A A . 254 MET CA 1 1
1 2258 1 1 139 MET CB C 48.748 21.220 48.375 1.00 . A A . 254 MET CB 1 1
1 2259 1 1 139 MET CE C 45.849 19.561 47.770 1.00 . A A . 254 MET CE 1 1
1 2260 1 1 139 MET CG C 47.352 21.712 48.793 1.00 . A A . 254 MET CG 1 1
1 2261 1 1 139 MET H H 49.256 24.131 49.039 1.00 . A A . 254 MET H 1 1
1 2262 1 1 139 MET HA H 50.705 21.904 47.810 1.00 . A A . 254 MET HA 1 1
1 2263 1 1 139 MET HB2 H 48.643 20.551 47.522 1.00 . A A . 254 MET HB2 1 1
1 2264 1 1 139 MET HB3 H 49.174 20.652 49.203 1.00 . A A . 254 MET HB3 1 1
1 2265 1 1 139 MET HE1 H 46.759 19.105 47.379 1.00 . A A . 254 MET HE1 1 1
1 2266 1 1 139 MET HE2 H 45.112 18.777 47.948 1.00 . A A . 254 MET HE2 1 1
1 2267 1 1 139 MET HE3 H 45.448 20.267 47.044 1.00 . A A . 254 MET HE3 1 1
1 2268 1 1 139 MET HG2 H 47.460 22.405 49.627 1.00 . A A . 254 MET HG2 1 1
1 2269 1 1 139 MET HG3 H 46.904 22.255 47.962 1.00 . A A . 254 MET HG3 1 1
1 2270 1 1 139 MET N N 49.836 23.308 49.103 1.00 . A A . 254 MET N 1 1
1 2271 1 1 139 MET O O 48.676 24.123 46.749 1.00 . A A . 254 MET O 1 1
1 2272 1 1 139 MET SD S 46.200 20.415 49.331 1.00 . A A . 254 MET SD 1 1
1 2273 1 1 140 ASP C C 48.125 21.768 43.643 1.00 . A A . 255 ASP C 1 1
1 2274 1 1 140 ASP CA C 49.034 22.861 44.232 1.00 . A A . 255 ASP CA 1 1
1 2275 1 1 140 ASP CB C 50.213 23.195 43.302 1.00 . A A . 255 ASP CB 1 1
1 2276 1 1 140 ASP CG C 49.801 23.823 41.968 1.00 . A A . 255 ASP CG 1 1
1 2277 1 1 140 ASP H H 50.151 21.628 45.559 1.00 . A A . 255 ASP H 1 1
1 2278 1 1 140 ASP HA H 48.436 23.767 44.349 1.00 . A A . 255 ASP HA 1 1
1 2279 1 1 140 ASP HB2 H 50.880 23.893 43.807 1.00 . A A . 255 ASP HB2 1 1
1 2280 1 1 140 ASP HB3 H 50.772 22.278 43.105 1.00 . A A . 255 ASP HB3 1 1
1 2281 1 1 140 ASP N N 49.551 22.445 45.544 1.00 . A A . 255 ASP N 1 1
1 2282 1 1 140 ASP O O 48.494 20.590 43.615 1.00 . A A . 255 ASP O 1 1
1 2283 1 1 140 ASP OD1 O 48.701 24.413 41.881 1.00 . A A . 255 ASP OD1 1 1
1 2284 1 1 140 ASP OD2 O 50.602 23.727 41.002 1.00 . A A . 255 ASP OD2 1 1
1 2285 1 1 141 SER C C 45.012 21.952 41.653 1.00 . A A . 256 SER C 1 1
1 2286 1 1 141 SER CA C 45.904 21.223 42.659 1.00 . A A . 256 SER CA 1 1
1 2287 1 1 141 SER CB C 45.043 20.666 43.806 1.00 . A A . 256 SER CB 1 1
1 2288 1 1 141 SER H H 46.717 23.128 43.162 1.00 . A A . 256 SER H 1 1
1 2289 1 1 141 SER HA H 46.390 20.389 42.154 1.00 . A A . 256 SER HA 1 1
1 2290 1 1 141 SER HB2 H 45.697 20.280 44.589 1.00 . A A . 256 SER HB2 1 1
1 2291 1 1 141 SER HB3 H 44.425 21.463 44.226 1.00 . A A . 256 SER HB3 1 1
1 2292 1 1 141 SER HG H 43.638 19.328 44.082 1.00 . A A . 256 SER HG 1 1
1 2293 1 1 141 SER N N 46.928 22.139 43.186 1.00 . A A . 256 SER N 1 1
1 2294 1 1 141 SER O O 44.503 23.039 41.945 1.00 . A A . 256 SER O 1 1
1 2295 1 1 141 SER OG O 44.215 19.610 43.345 1.00 . A A . 256 SER OG 1 1
1 2296 1 1 142 LYS C C 42.421 21.533 39.805 1.00 . A A . 257 LYS C 1 1
1 2297 1 1 142 LYS CA C 43.863 21.942 39.483 1.00 . A A . 257 LYS CA 1 1
1 2298 1 1 142 LYS CB C 44.309 21.560 38.059 1.00 . A A . 257 LYS CB 1 1
1 2299 1 1 142 LYS CD C 46.480 22.184 36.866 1.00 . A A . 257 LYS CD 1 1
1 2300 1 1 142 LYS CE C 47.281 23.311 36.194 1.00 . A A . 257 LYS CE 1 1
1 2301 1 1 142 LYS CG C 45.133 22.679 37.383 1.00 . A A . 257 LYS CG 1 1
1 2302 1 1 142 LYS H H 45.216 20.466 40.281 1.00 . A A . 257 LYS H 1 1
1 2303 1 1 142 LYS HA H 43.919 23.027 39.554 1.00 . A A . 257 LYS HA 1 1
1 2304 1 1 142 LYS HB2 H 44.863 20.619 38.077 1.00 . A A . 257 LYS HB2 1 1
1 2305 1 1 142 LYS HB3 H 43.423 21.387 37.452 1.00 . A A . 257 LYS HB3 1 1
1 2306 1 1 142 LYS HD2 H 47.034 21.809 37.726 1.00 . A A . 257 LYS HD2 1 1
1 2307 1 1 142 LYS HD3 H 46.311 21.376 36.152 1.00 . A A . 257 LYS HD3 1 1
1 2308 1 1 142 LYS HE2 H 46.741 23.671 35.312 1.00 . A A . 257 LYS HE2 1 1
1 2309 1 1 142 LYS HE3 H 47.376 24.142 36.899 1.00 . A A . 257 LYS HE3 1 1
1 2310 1 1 142 LYS HG2 H 44.567 23.066 36.540 1.00 . A A . 257 LYS HG2 1 1
1 2311 1 1 142 LYS HG3 H 45.315 23.499 38.078 1.00 . A A . 257 LYS HG3 1 1
1 2312 1 1 142 LYS HZ1 H 49.191 23.567 35.376 1.00 . A A . 257 LYS HZ1 1 1
1 2313 1 1 142 LYS HZ2 H 48.575 22.052 35.159 1.00 . A A . 257 LYS HZ2 1 1
1 2314 1 1 142 LYS HZ3 H 49.119 22.484 36.627 1.00 . A A . 257 LYS HZ3 1 1
1 2315 1 1 142 LYS N N 44.782 21.360 40.472 1.00 . A A . 257 LYS N 1 1
1 2316 1 1 142 LYS NZ N 48.630 22.836 35.809 1.00 . A A . 257 LYS NZ 1 1
1 2317 1 1 142 LYS O O 41.942 20.481 39.375 1.00 . A A . 257 LYS O 1 1
1 2318 1 1 143 LYS C C 39.678 23.708 40.992 1.00 . A A . 258 LYS C 1 1
1 2319 1 1 143 LYS CA C 40.328 22.318 40.971 1.00 . A A . 258 LYS CA 1 1
1 2320 1 1 143 LYS CB C 40.220 21.697 42.382 1.00 . A A . 258 LYS CB 1 1
1 2321 1 1 143 LYS CD C 40.078 19.059 42.396 1.00 . A A . 258 LYS CD 1 1
1 2322 1 1 143 LYS CE C 40.001 18.630 40.926 1.00 . A A . 258 LYS CE 1 1
1 2323 1 1 143 LYS CG C 40.901 20.340 42.624 1.00 . A A . 258 LYS CG 1 1
1 2324 1 1 143 LYS H H 42.316 23.158 40.897 1.00 . A A . 258 LYS H 1 1
1 2325 1 1 143 LYS HA H 39.772 21.689 40.273 1.00 . A A . 258 LYS HA 1 1
1 2326 1 1 143 LYS HB2 H 40.672 22.399 43.086 1.00 . A A . 258 LYS HB2 1 1
1 2327 1 1 143 LYS HB3 H 39.167 21.614 42.653 1.00 . A A . 258 LYS HB3 1 1
1 2328 1 1 143 LYS HD2 H 40.573 18.259 42.948 1.00 . A A . 258 LYS HD2 1 1
1 2329 1 1 143 LYS HD3 H 39.081 19.179 42.820 1.00 . A A . 258 LYS HD3 1 1
1 2330 1 1 143 LYS HE2 H 39.388 19.340 40.364 1.00 . A A . 258 LYS HE2 1 1
1 2331 1 1 143 LYS HE3 H 41.013 18.663 40.516 1.00 . A A . 258 LYS HE3 1 1
1 2332 1 1 143 LYS HG2 H 41.816 20.286 42.046 1.00 . A A . 258 LYS HG2 1 1
1 2333 1 1 143 LYS HG3 H 41.187 20.342 43.673 1.00 . A A . 258 LYS HG3 1 1
1 2334 1 1 143 LYS HZ1 H 40.024 16.589 41.329 1.00 . A A . 258 LYS HZ1 1 1
1 2335 1 1 143 LYS HZ2 H 39.519 16.936 39.806 1.00 . A A . 258 LYS HZ2 1 1
1 2336 1 1 143 LYS HZ3 H 38.514 17.147 41.093 1.00 . A A . 258 LYS HZ3 1 1
1 2337 1 1 143 LYS N N 41.734 22.422 40.532 1.00 . A A . 258 LYS N 1 1
1 2338 1 1 143 LYS NZ N 39.475 17.247 40.777 1.00 . A A . 258 LYS NZ 1 1
1 2339 1 1 143 LYS O O 40.060 24.574 41.779 1.00 . A A . 258 LYS O 1 1
1 2340 1 1 144 LEU C C 36.426 24.884 40.426 1.00 . A A . 259 LEU C 1 1
1 2341 1 1 144 LEU CA C 37.880 25.117 39.980 1.00 . A A . 259 LEU CA 1 1
1 2342 1 1 144 LEU CB C 37.925 25.634 38.524 1.00 . A A . 259 LEU CB 1 1
1 2343 1 1 144 LEU CD1 C 40.453 26.112 38.677 1.00 . A A . 259 LEU CD1 1 1
1 2344 1 1 144 LEU CD2 C 39.150 26.809 36.658 1.00 . A A . 259 LEU CD2 1 1
1 2345 1 1 144 LEU CG C 39.094 26.566 38.167 1.00 . A A . 259 LEU CG 1 1
1 2346 1 1 144 LEU H H 38.559 23.176 39.434 1.00 . A A . 259 LEU H 1 1
1 2347 1 1 144 LEU HA H 38.290 25.881 40.632 1.00 . A A . 259 LEU HA 1 1
1 2348 1 1 144 LEU HB2 H 37.917 24.784 37.850 1.00 . A A . 259 LEU HB2 1 1
1 2349 1 1 144 LEU HB3 H 37.013 26.196 38.322 1.00 . A A . 259 LEU HB3 1 1
1 2350 1 1 144 LEU HD11 H 40.455 26.175 39.763 1.00 . A A . 259 LEU HD11 1 1
1 2351 1 1 144 LEU HD12 H 41.223 26.787 38.306 1.00 . A A . 259 LEU HD12 1 1
1 2352 1 1 144 LEU HD13 H 40.641 25.089 38.357 1.00 . A A . 259 LEU HD13 1 1
1 2353 1 1 144 LEU HD21 H 39.260 25.865 36.128 1.00 . A A . 259 LEU HD21 1 1
1 2354 1 1 144 LEU HD22 H 39.992 27.458 36.409 1.00 . A A . 259 LEU HD22 1 1
1 2355 1 1 144 LEU HD23 H 38.229 27.293 36.334 1.00 . A A . 259 LEU HD23 1 1
1 2356 1 1 144 LEU HG H 38.904 27.512 38.642 1.00 . A A . 259 LEU HG 1 1
1 2357 1 1 144 LEU N N 38.709 23.912 40.109 1.00 . A A . 259 LEU N 1 1
1 2358 1 1 144 LEU O O 35.926 23.762 40.428 1.00 . A A . 259 LEU O 1 1
1 2359 1 1 145 VAL C C 33.626 27.245 40.473 1.00 . A A . 260 VAL C 1 1
1 2360 1 1 145 VAL CA C 34.289 26.012 41.070 1.00 . A A . 260 VAL CA 1 1
1 2361 1 1 145 VAL CB C 34.036 25.974 42.591 1.00 . A A . 260 VAL CB 1 1
1 2362 1 1 145 VAL CG1 C 34.231 24.556 43.113 1.00 . A A . 260 VAL CG1 1 1
1 2363 1 1 145 VAL CG2 C 34.918 26.918 43.414 1.00 . A A . 260 VAL CG2 1 1
1 2364 1 1 145 VAL H H 36.237 26.844 40.705 1.00 . A A . 260 VAL H 1 1
1 2365 1 1 145 VAL HA H 33.800 25.141 40.632 1.00 . A A . 260 VAL HA 1 1
1 2366 1 1 145 VAL HB H 33.003 26.252 42.782 1.00 . A A . 260 VAL HB 1 1
1 2367 1 1 145 VAL HG11 H 33.582 23.876 42.563 1.00 . A A . 260 VAL HG11 1 1
1 2368 1 1 145 VAL HG12 H 35.268 24.259 42.979 1.00 . A A . 260 VAL HG12 1 1
1 2369 1 1 145 VAL HG13 H 33.973 24.514 44.169 1.00 . A A . 260 VAL HG13 1 1
1 2370 1 1 145 VAL HG21 H 35.971 26.677 43.271 1.00 . A A . 260 VAL HG21 1 1
1 2371 1 1 145 VAL HG22 H 34.735 27.945 43.109 1.00 . A A . 260 VAL HG22 1 1
1 2372 1 1 145 VAL HG23 H 34.675 26.814 44.470 1.00 . A A . 260 VAL HG23 1 1
1 2373 1 1 145 VAL N N 35.726 25.975 40.734 1.00 . A A . 260 VAL N 1 1
1 2374 1 1 145 VAL O O 34.208 28.326 40.516 1.00 . A A . 260 VAL O 1 1
1 2375 1 1 146 GLU C C 30.864 28.923 40.423 1.00 . A A . 261 GLU C 1 1
1 2376 1 1 146 GLU CA C 31.599 28.151 39.319 1.00 . A A . 261 GLU CA 1 1
1 2377 1 1 146 GLU CB C 30.584 27.494 38.363 1.00 . A A . 261 GLU CB 1 1
1 2378 1 1 146 GLU CD C 28.627 27.693 36.727 1.00 . A A . 261 GLU CD 1 1
1 2379 1 1 146 GLU CG C 29.752 28.437 37.478 1.00 . A A . 261 GLU CG 1 1
1 2380 1 1 146 GLU H H 31.963 26.190 40.020 1.00 . A A . 261 GLU H 1 1
1 2381 1 1 146 GLU HA H 32.231 28.835 38.751 1.00 . A A . 261 GLU HA 1 1
1 2382 1 1 146 GLU HB2 H 31.129 26.816 37.709 1.00 . A A . 261 GLU HB2 1 1
1 2383 1 1 146 GLU HB3 H 29.892 26.914 38.970 1.00 . A A . 261 GLU HB3 1 1
1 2384 1 1 146 GLU HG2 H 29.303 29.208 38.108 1.00 . A A . 261 GLU HG2 1 1
1 2385 1 1 146 GLU HG3 H 30.408 28.928 36.756 1.00 . A A . 261 GLU HG3 1 1
1 2386 1 1 146 GLU N N 32.424 27.088 39.915 1.00 . A A . 261 GLU N 1 1
1 2387 1 1 146 GLU O O 30.318 28.304 41.346 1.00 . A A . 261 GLU O 1 1
1 2388 1 1 146 GLU OE1 O 27.515 28.251 36.582 1.00 . A A . 261 GLU OE1 1 1
1 2389 1 1 146 GLU OE2 O 28.813 26.545 36.243 1.00 . A A . 261 GLU OE2 1 1
1 2390 1 1 147 LEU C C 29.364 32.276 40.795 1.00 . A A . 262 LEU C 1 1
1 2391 1 1 147 LEU CA C 30.181 31.098 41.355 1.00 . A A . 262 LEU CA 1 1
1 2392 1 1 147 LEU CB C 31.207 31.456 42.452 1.00 . A A . 262 LEU CB 1 1
1 2393 1 1 147 LEU CD1 C 32.834 32.694 40.834 1.00 . A A . 262 LEU CD1 1 1
1 2394 1 1 147 LEU CD2 C 31.620 33.948 42.622 1.00 . A A . 262 LEU CD2 1 1
1 2395 1 1 147 LEU CG C 32.218 32.600 42.225 1.00 . A A . 262 LEU CG 1 1
1 2396 1 1 147 LEU H H 31.359 30.709 39.624 1.00 . A A . 262 LEU H 1 1
1 2397 1 1 147 LEU HA H 29.437 30.475 41.846 1.00 . A A . 262 LEU HA 1 1
1 2398 1 1 147 LEU HB2 H 30.648 31.670 43.363 1.00 . A A . 262 LEU HB2 1 1
1 2399 1 1 147 LEU HB3 H 31.782 30.554 42.669 1.00 . A A . 262 LEU HB3 1 1
1 2400 1 1 147 LEU HD11 H 33.620 33.448 40.825 1.00 . A A . 262 LEU HD11 1 1
1 2401 1 1 147 LEU HD12 H 32.079 32.964 40.101 1.00 . A A . 262 LEU HD12 1 1
1 2402 1 1 147 LEU HD13 H 33.270 31.731 40.569 1.00 . A A . 262 LEU HD13 1 1
1 2403 1 1 147 LEU HD21 H 32.395 34.712 42.582 1.00 . A A . 262 LEU HD21 1 1
1 2404 1 1 147 LEU HD22 H 31.233 33.902 43.639 1.00 . A A . 262 LEU HD22 1 1
1 2405 1 1 147 LEU HD23 H 30.809 34.211 41.949 1.00 . A A . 262 LEU HD23 1 1
1 2406 1 1 147 LEU HG H 33.054 32.417 42.890 1.00 . A A . 262 LEU HG 1 1
1 2407 1 1 147 LEU N N 30.828 30.256 40.342 1.00 . A A . 262 LEU N 1 1
1 2408 1 1 147 LEU O O 29.614 32.797 39.707 1.00 . A A . 262 LEU O 1 1
1 2409 1 1 148 ALA C C 27.725 35.103 41.550 1.00 . A A . 263 ALA C 1 1
1 2410 1 1 148 ALA CA C 27.352 33.672 41.178 1.00 . A A . 263 ALA CA 1 1
1 2411 1 1 148 ALA CB C 26.018 33.290 41.815 1.00 . A A . 263 ALA CB 1 1
1 2412 1 1 148 ALA H H 28.222 32.181 42.436 1.00 . A A . 263 ALA H 1 1
1 2413 1 1 148 ALA HA H 27.264 33.659 40.087 1.00 . A A . 263 ALA HA 1 1
1 2414 1 1 148 ALA HB1 H 25.257 33.983 41.462 1.00 . A A . 263 ALA HB1 1 1
1 2415 1 1 148 ALA HB2 H 25.756 32.270 41.545 1.00 . A A . 263 ALA HB2 1 1
1 2416 1 1 148 ALA HB3 H 26.092 33.401 42.900 1.00 . A A . 263 ALA HB3 1 1
1 2417 1 1 148 ALA N N 28.360 32.687 41.566 1.00 . A A . 263 ALA N 1 1
1 2418 1 1 148 ALA O O 27.293 35.658 42.559 1.00 . A A . 263 ALA O 1 1
1 2419 1 1 149 ILE C C 27.900 38.176 40.914 1.00 . A A . 264 ILE C 1 1
1 2420 1 1 149 ILE CA C 29.003 37.100 40.944 1.00 . A A . 264 ILE CA 1 1
1 2421 1 1 149 ILE CB C 30.145 37.442 39.979 1.00 . A A . 264 ILE CB 1 1
1 2422 1 1 149 ILE CD1 C 30.703 38.356 37.711 1.00 . A A . 264 ILE CD1 1 1
1 2423 1 1 149 ILE CG1 C 29.638 37.665 38.544 1.00 . A A . 264 ILE CG1 1 1
1 2424 1 1 149 ILE CG2 C 31.223 36.341 40.025 1.00 . A A . 264 ILE CG2 1 1
1 2425 1 1 149 ILE H H 28.791 35.225 39.867 1.00 . A A . 264 ILE H 1 1
1 2426 1 1 149 ILE HA H 29.417 37.118 41.954 1.00 . A A . 264 ILE HA 1 1
1 2427 1 1 149 ILE HB H 30.586 38.373 40.335 1.00 . A A . 264 ILE HB 1 1
1 2428 1 1 149 ILE HD11 H 30.301 38.518 36.714 1.00 . A A . 264 ILE HD11 1 1
1 2429 1 1 149 ILE HD12 H 30.972 39.302 38.177 1.00 . A A . 264 ILE HD12 1 1
1 2430 1 1 149 ILE HD13 H 31.582 37.725 37.665 1.00 . A A . 264 ILE HD13 1 1
1 2431 1 1 149 ILE HG12 H 29.365 36.714 38.087 1.00 . A A . 264 ILE HG12 1 1
1 2432 1 1 149 ILE HG13 H 28.765 38.312 38.536 1.00 . A A . 264 ILE HG13 1 1
1 2433 1 1 149 ILE HG21 H 32.097 36.609 39.435 1.00 . A A . 264 ILE HG21 1 1
1 2434 1 1 149 ILE HG22 H 31.536 36.195 41.054 1.00 . A A . 264 ILE HG22 1 1
1 2435 1 1 149 ILE HG23 H 30.834 35.401 39.634 1.00 . A A . 264 ILE HG23 1 1
1 2436 1 1 149 ILE N N 28.506 35.740 40.691 1.00 . A A . 264 ILE N 1 1
1 2437 1 1 149 ILE O O 28.122 39.297 41.373 1.00 . A A . 264 ILE O 1 1
1 2438 1 1 150 HIS C C 24.722 38.693 41.586 1.00 . A A . 265 HIS C 1 1
1 2439 1 1 150 HIS CA C 25.571 38.755 40.299 1.00 . A A . 265 HIS CA 1 1
1 2440 1 1 150 HIS CB C 24.734 38.453 39.037 1.00 . A A . 265 HIS CB 1 1
1 2441 1 1 150 HIS CD2 C 25.552 37.267 36.894 1.00 . A A . 265 HIS CD2 1 1
1 2442 1 1 150 HIS CE1 C 27.068 38.690 36.218 1.00 . A A . 265 HIS CE1 1 1
1 2443 1 1 150 HIS CG C 25.536 38.333 37.757 1.00 . A A . 265 HIS CG 1 1
1 2444 1 1 150 HIS H H 26.613 36.927 39.971 1.00 . A A . 265 HIS H 1 1
1 2445 1 1 150 HIS HA H 25.944 39.774 40.207 1.00 . A A . 265 HIS HA 1 1
1 2446 1 1 150 HIS HB2 H 24.188 37.521 39.191 1.00 . A A . 265 HIS HB2 1 1
1 2447 1 1 150 HIS HB3 H 23.997 39.246 38.907 1.00 . A A . 265 HIS HB3 1 1
1 2448 1 1 150 HIS HD1 H 26.729 40.116 37.711 1.00 . A A . 265 HIS HD1 1 1
1 2449 1 1 150 HIS HD2 H 24.940 36.380 36.979 1.00 . A A . 265 HIS HD2 1 1
1 2450 1 1 150 HIS HE1 H 27.888 39.146 35.690 1.00 . A A . 265 HIS HE1 1 1
1 2451 1 1 150 HIS N N 26.725 37.856 40.361 1.00 . A A . 265 HIS N 1 1
1 2452 1 1 150 HIS ND1 N 26.470 39.226 37.290 1.00 . A A . 265 HIS ND1 1 1
1 2453 1 1 150 HIS NE2 N 26.541 37.492 35.925 1.00 . A A . 265 HIS NE2 1 1
1 2454 1 1 150 HIS O O 23.901 39.583 41.812 1.00 . A A . 265 HIS O 1 1
1 2455 1 1 151 GLU C C 25.111 37.449 44.953 1.00 . A A . 266 GLU C 1 1
1 2456 1 1 151 GLU CA C 24.194 37.461 43.706 1.00 . A A . 266 GLU CA 1 1
1 2457 1 1 151 GLU CB C 23.395 36.148 43.626 1.00 . A A . 266 GLU CB 1 1
1 2458 1 1 151 GLU CD C 21.020 37.009 43.251 1.00 . A A . 266 GLU CD 1 1
1 2459 1 1 151 GLU CG C 22.195 36.207 42.667 1.00 . A A . 266 GLU CG 1 1
1 2460 1 1 151 GLU H H 25.512 36.914 42.118 1.00 . A A . 266 GLU H 1 1
1 2461 1 1 151 GLU HA H 23.488 38.276 43.862 1.00 . A A . 266 GLU HA 1 1
1 2462 1 1 151 GLU HB2 H 24.066 35.358 43.285 1.00 . A A . 266 GLU HB2 1 1
1 2463 1 1 151 GLU HB3 H 23.039 35.878 44.620 1.00 . A A . 266 GLU HB3 1 1
1 2464 1 1 151 GLU HG2 H 22.518 36.624 41.709 1.00 . A A . 266 GLU HG2 1 1
1 2465 1 1 151 GLU HG3 H 21.859 35.185 42.478 1.00 . A A . 266 GLU HG3 1 1
1 2466 1 1 151 GLU N N 24.895 37.659 42.423 1.00 . A A . 266 GLU N 1 1
1 2467 1 1 151 GLU O O 24.701 37.938 46.013 1.00 . A A . 266 GLU O 1 1
1 2468 1 1 151 GLU OE1 O 20.346 36.508 44.186 1.00 . A A . 266 GLU OE1 1 1
1 2469 1 1 151 GLU OE2 O 20.757 38.143 42.778 1.00 . A A . 266 GLU OE2 1 1
1 2470 1 1 152 LYS C C 28.506 37.680 45.892 1.00 . A A . 267 LYS C 1 1
1 2471 1 1 152 LYS CA C 27.288 36.758 45.969 1.00 . A A . 267 LYS CA 1 1
1 2472 1 1 152 LYS CB C 27.640 35.270 46.089 1.00 . A A . 267 LYS CB 1 1
1 2473 1 1 152 LYS CD C 28.608 33.510 47.647 1.00 . A A . 267 LYS CD 1 1
1 2474 1 1 152 LYS CE C 28.766 32.465 46.540 1.00 . A A . 267 LYS CE 1 1
1 2475 1 1 152 LYS CG C 28.715 34.954 47.143 1.00 . A A . 267 LYS CG 1 1
1 2476 1 1 152 LYS H H 26.685 36.717 43.905 1.00 . A A . 267 LYS H 1 1
1 2477 1 1 152 LYS HA H 26.772 37.017 46.892 1.00 . A A . 267 LYS HA 1 1
1 2478 1 1 152 LYS HB2 H 26.721 34.770 46.381 1.00 . A A . 267 LYS HB2 1 1
1 2479 1 1 152 LYS HB3 H 27.957 34.879 45.120 1.00 . A A . 267 LYS HB3 1 1
1 2480 1 1 152 LYS HD2 H 29.368 33.345 48.407 1.00 . A A . 267 LYS HD2 1 1
1 2481 1 1 152 LYS HD3 H 27.631 33.388 48.112 1.00 . A A . 267 LYS HD3 1 1
1 2482 1 1 152 LYS HE2 H 28.033 32.663 45.752 1.00 . A A . 267 LYS HE2 1 1
1 2483 1 1 152 LYS HE3 H 29.763 32.547 46.104 1.00 . A A . 267 LYS HE3 1 1
1 2484 1 1 152 LYS HG2 H 29.701 35.131 46.714 1.00 . A A . 267 LYS HG2 1 1
1 2485 1 1 152 LYS HG3 H 28.594 35.611 48.004 1.00 . A A . 267 LYS HG3 1 1
1 2486 1 1 152 LYS HZ1 H 27.602 30.954 47.378 1.00 . A A . 267 LYS HZ1 1 1
1 2487 1 1 152 LYS HZ2 H 29.170 30.888 47.847 1.00 . A A . 267 LYS HZ2 1 1
1 2488 1 1 152 LYS HZ3 H 28.753 30.400 46.346 1.00 . A A . 267 LYS HZ3 1 1
1 2489 1 1 152 LYS N N 26.346 36.936 44.846 1.00 . A A . 267 LYS N 1 1
1 2490 1 1 152 LYS NZ N 28.558 31.097 47.064 1.00 . A A . 267 LYS NZ 1 1
1 2491 1 1 152 LYS O O 29.053 37.929 44.818 1.00 . A A . 267 LYS O 1 1
1 2492 1 1 153 CYS C C 31.362 38.178 47.453 1.00 . A A . 268 CYS C 1 1
1 2493 1 1 153 CYS CA C 30.114 39.018 47.184 1.00 . A A . 268 CYS CA 1 1
1 2494 1 1 153 CYS CB C 29.867 40.081 48.259 1.00 . A A . 268 CYS CB 1 1
1 2495 1 1 153 CYS H H 28.544 37.816 47.912 1.00 . A A . 268 CYS H 1 1
1 2496 1 1 153 CYS HA H 30.275 39.545 46.242 1.00 . A A . 268 CYS HA 1 1
1 2497 1 1 153 CYS HB2 H 30.641 40.849 48.207 1.00 . A A . 268 CYS HB2 1 1
1 2498 1 1 153 CYS HB3 H 28.906 40.558 48.067 1.00 . A A . 268 CYS HB3 1 1
1 2499 1 1 153 CYS HG H 29.398 40.441 50.535 1.00 . A A . 268 CYS HG 1 1
1 2500 1 1 153 CYS N N 28.939 38.170 47.055 1.00 . A A . 268 CYS N 1 1
1 2501 1 1 153 CYS O O 31.292 36.991 47.795 1.00 . A A . 268 CYS O 1 1
1 2502 1 1 153 CYS SG S 29.866 39.343 49.918 1.00 . A A . 268 CYS SG 1 1
1 2503 1 1 154 ILE C C 34.060 37.485 48.764 1.00 . A A . 269 ILE C 1 1
1 2504 1 1 154 ILE CA C 33.799 38.081 47.372 1.00 . A A . 269 ILE CA 1 1
1 2505 1 1 154 ILE CB C 34.948 38.968 46.852 1.00 . A A . 269 ILE CB 1 1
1 2506 1 1 154 ILE CD1 C 37.301 38.891 45.815 1.00 . A A . 269 ILE CD1 1 1
1 2507 1 1 154 ILE CG1 C 36.184 38.107 46.515 1.00 . A A . 269 ILE CG1 1 1
1 2508 1 1 154 ILE CG2 C 35.302 40.095 47.832 1.00 . A A . 269 ILE CG2 1 1
1 2509 1 1 154 ILE H H 32.521 39.805 47.096 1.00 . A A . 269 ILE H 1 1
1 2510 1 1 154 ILE HA H 33.716 37.236 46.687 1.00 . A A . 269 ILE HA 1 1
1 2511 1 1 154 ILE HB H 34.605 39.427 45.924 1.00 . A A . 269 ILE HB 1 1
1 2512 1 1 154 ILE HD11 H 37.726 39.637 46.487 1.00 . A A . 269 ILE HD11 1 1
1 2513 1 1 154 ILE HD12 H 38.089 38.201 45.516 1.00 . A A . 269 ILE HD12 1 1
1 2514 1 1 154 ILE HD13 H 36.906 39.385 44.926 1.00 . A A . 269 ILE HD13 1 1
1 2515 1 1 154 ILE HG12 H 36.584 37.667 47.428 1.00 . A A . 269 ILE HG12 1 1
1 2516 1 1 154 ILE HG13 H 35.877 37.295 45.855 1.00 . A A . 269 ILE HG13 1 1
1 2517 1 1 154 ILE HG21 H 35.845 40.878 47.304 1.00 . A A . 269 ILE HG21 1 1
1 2518 1 1 154 ILE HG22 H 34.401 40.547 48.245 1.00 . A A . 269 ILE HG22 1 1
1 2519 1 1 154 ILE HG23 H 35.915 39.713 48.647 1.00 . A A . 269 ILE HG23 1 1
1 2520 1 1 154 ILE N N 32.524 38.805 47.308 1.00 . A A . 269 ILE N 1 1
1 2521 1 1 154 ILE O O 34.647 36.407 48.862 1.00 . A A . 269 ILE O 1 1
1 2522 1 1 155 GLY C C 33.055 36.346 51.515 1.00 . A A . 270 GLY C 1 1
1 2523 1 1 155 GLY CA C 33.822 37.627 51.200 1.00 . A A . 270 GLY CA 1 1
1 2524 1 1 155 GLY H H 33.105 38.940 49.782 1.00 . A A . 270 GLY H 1 1
1 2525 1 1 155 GLY HA2 H 34.890 37.442 51.325 1.00 . A A . 270 GLY HA2 1 1
1 2526 1 1 155 GLY HA3 H 33.515 38.389 51.915 1.00 . A A . 270 GLY HA3 1 1
1 2527 1 1 155 GLY N N 33.573 38.113 49.842 1.00 . A A . 270 GLY N 1 1
1 2528 1 1 155 GLY O O 33.605 35.448 52.150 1.00 . A A . 270 GLY O 1 1
1 2529 1 1 156 GLU C C 31.373 33.876 50.282 1.00 . A A . 271 GLU C 1 1
1 2530 1 1 156 GLU CA C 30.998 35.010 51.240 1.00 . A A . 271 GLU CA 1 1
1 2531 1 1 156 GLU CB C 29.516 35.373 51.066 1.00 . A A . 271 GLU CB 1 1
1 2532 1 1 156 GLU CD C 28.750 35.785 53.506 1.00 . A A . 271 GLU CD 1 1
1 2533 1 1 156 GLU CG C 28.962 36.364 52.103 1.00 . A A . 271 GLU CG 1 1
1 2534 1 1 156 GLU H H 31.382 37.020 50.605 1.00 . A A . 271 GLU H 1 1
1 2535 1 1 156 GLU HA H 31.176 34.590 52.236 1.00 . A A . 271 GLU HA 1 1
1 2536 1 1 156 GLU HB2 H 29.400 35.830 50.084 1.00 . A A . 271 GLU HB2 1 1
1 2537 1 1 156 GLU HB3 H 28.920 34.462 51.076 1.00 . A A . 271 GLU HB3 1 1
1 2538 1 1 156 GLU HG2 H 29.632 37.223 52.167 1.00 . A A . 271 GLU HG2 1 1
1 2539 1 1 156 GLU HG3 H 28.000 36.731 51.740 1.00 . A A . 271 GLU HG3 1 1
1 2540 1 1 156 GLU N N 31.815 36.219 51.030 1.00 . A A . 271 GLU N 1 1
1 2541 1 1 156 GLU O O 31.190 32.707 50.622 1.00 . A A . 271 GLU O 1 1
1 2542 1 1 156 GLU OE1 O 28.523 34.559 53.655 1.00 . A A . 271 GLU OE1 1 1
1 2543 1 1 156 GLU OE2 O 28.749 36.590 54.469 1.00 . A A . 271 GLU OE2 1 1
1 2544 1 1 157 LEU C C 33.728 32.567 48.832 1.00 . A A . 272 LEU C 1 1
1 2545 1 1 157 LEU CA C 32.525 33.259 48.178 1.00 . A A . 272 LEU CA 1 1
1 2546 1 1 157 LEU CB C 32.847 33.999 46.864 1.00 . A A . 272 LEU CB 1 1
1 2547 1 1 157 LEU CD1 C 35.073 33.212 45.904 1.00 . A A . 272 LEU CD1 1 1
1 2548 1 1 157 LEU CD2 C 33.049 31.772 45.580 1.00 . A A . 272 LEU CD2 1 1
1 2549 1 1 157 LEU CG C 33.556 33.209 45.746 1.00 . A A . 272 LEU CG 1 1
1 2550 1 1 157 LEU H H 31.926 35.187 48.918 1.00 . A A . 272 LEU H 1 1
1 2551 1 1 157 LEU HA H 31.789 32.485 47.958 1.00 . A A . 272 LEU HA 1 1
1 2552 1 1 157 LEU HB2 H 31.904 34.356 46.452 1.00 . A A . 272 LEU HB2 1 1
1 2553 1 1 157 LEU HB3 H 33.441 34.884 47.088 1.00 . A A . 272 LEU HB3 1 1
1 2554 1 1 157 LEU HD11 H 35.385 32.546 46.706 1.00 . A A . 272 LEU HD11 1 1
1 2555 1 1 157 LEU HD12 H 35.423 34.224 46.104 1.00 . A A . 272 LEU HD12 1 1
1 2556 1 1 157 LEU HD13 H 35.531 32.884 44.973 1.00 . A A . 272 LEU HD13 1 1
1 2557 1 1 157 LEU HD21 H 33.539 31.302 44.728 1.00 . A A . 272 LEU HD21 1 1
1 2558 1 1 157 LEU HD22 H 31.971 31.768 45.422 1.00 . A A . 272 LEU HD22 1 1
1 2559 1 1 157 LEU HD23 H 33.283 31.167 46.451 1.00 . A A . 272 LEU HD23 1 1
1 2560 1 1 157 LEU HG H 33.357 33.744 44.820 1.00 . A A . 272 LEU HG 1 1
1 2561 1 1 157 LEU N N 31.937 34.211 49.117 1.00 . A A . 272 LEU N 1 1
1 2562 1 1 157 LEU O O 33.771 31.335 48.879 1.00 . A A . 272 LEU O 1 1
1 2563 1 1 158 LEU C C 35.640 32.189 51.417 1.00 . A A . 273 LEU C 1 1
1 2564 1 1 158 LEU CA C 35.867 32.781 50.008 1.00 . A A . 273 LEU CA 1 1
1 2565 1 1 158 LEU CB C 36.912 33.917 50.049 1.00 . A A . 273 LEU CB 1 1
1 2566 1 1 158 LEU CD1 C 38.248 35.727 48.926 1.00 . A A . 273 LEU CD1 1 1
1 2567 1 1 158 LEU CD2 C 38.170 33.454 47.893 1.00 . A A . 273 LEU CD2 1 1
1 2568 1 1 158 LEU CG C 37.380 34.486 48.696 1.00 . A A . 273 LEU CG 1 1
1 2569 1 1 158 LEU H H 34.579 34.344 49.363 1.00 . A A . 273 LEU H 1 1
1 2570 1 1 158 LEU HA H 36.230 31.978 49.368 1.00 . A A . 273 LEU HA 1 1
1 2571 1 1 158 LEU HB2 H 36.497 34.733 50.642 1.00 . A A . 273 LEU HB2 1 1
1 2572 1 1 158 LEU HB3 H 37.796 33.553 50.562 1.00 . A A . 273 LEU HB3 1 1
1 2573 1 1 158 LEU HD11 H 37.678 36.470 49.486 1.00 . A A . 273 LEU HD11 1 1
1 2574 1 1 158 LEU HD12 H 38.530 36.164 47.969 1.00 . A A . 273 LEU HD12 1 1
1 2575 1 1 158 LEU HD13 H 39.147 35.472 49.489 1.00 . A A . 273 LEU HD13 1 1
1 2576 1 1 158 LEU HD21 H 39.048 33.126 48.449 1.00 . A A . 273 LEU HD21 1 1
1 2577 1 1 158 LEU HD22 H 38.478 33.881 46.939 1.00 . A A . 273 LEU HD22 1 1
1 2578 1 1 158 LEU HD23 H 37.541 32.589 47.690 1.00 . A A . 273 LEU HD23 1 1
1 2579 1 1 158 LEU HG H 36.518 34.790 48.107 1.00 . A A . 273 LEU HG 1 1
1 2580 1 1 158 LEU N N 34.647 33.335 49.430 1.00 . A A . 273 LEU N 1 1
1 2581 1 1 158 LEU O O 36.428 31.348 51.853 1.00 . A A . 273 LEU O 1 1
1 2582 1 1 159 LYS C C 34.089 30.556 53.631 1.00 . A A . 274 LYS C 1 1
1 2583 1 1 159 LYS CA C 34.203 32.071 53.469 1.00 . A A . 274 LYS CA 1 1
1 2584 1 1 159 LYS CB C 32.904 32.778 53.901 1.00 . A A . 274 LYS CB 1 1
1 2585 1 1 159 LYS CD C 31.833 33.474 56.109 1.00 . A A . 274 LYS CD 1 1
1 2586 1 1 159 LYS CE C 31.607 33.028 57.557 1.00 . A A . 274 LYS CE 1 1
1 2587 1 1 159 LYS CG C 32.386 32.311 55.267 1.00 . A A . 274 LYS CG 1 1
1 2588 1 1 159 LYS H H 33.925 33.207 51.697 1.00 . A A . 274 LYS H 1 1
1 2589 1 1 159 LYS HA H 35.007 32.387 54.137 1.00 . A A . 274 LYS HA 1 1
1 2590 1 1 159 LYS HB2 H 33.108 33.846 53.949 1.00 . A A . 274 LYS HB2 1 1
1 2591 1 1 159 LYS HB3 H 32.122 32.602 53.163 1.00 . A A . 274 LYS HB3 1 1
1 2592 1 1 159 LYS HD2 H 32.556 34.290 56.109 1.00 . A A . 274 LYS HD2 1 1
1 2593 1 1 159 LYS HD3 H 30.898 33.832 55.677 1.00 . A A . 274 LYS HD3 1 1
1 2594 1 1 159 LYS HE2 H 30.786 32.309 57.587 1.00 . A A . 274 LYS HE2 1 1
1 2595 1 1 159 LYS HE3 H 32.513 32.525 57.904 1.00 . A A . 274 LYS HE3 1 1
1 2596 1 1 159 LYS HG2 H 31.626 31.544 55.122 1.00 . A A . 274 LYS HG2 1 1
1 2597 1 1 159 LYS HG3 H 33.206 31.833 55.786 1.00 . A A . 274 LYS HG3 1 1
1 2598 1 1 159 LYS HZ1 H 31.459 33.933 59.432 1.00 . A A . 274 LYS HZ1 1 1
1 2599 1 1 159 LYS HZ2 H 30.376 34.524 58.340 1.00 . A A . 274 LYS HZ2 1 1
1 2600 1 1 159 LYS HZ3 H 31.947 34.956 58.260 1.00 . A A . 274 LYS HZ3 1 1
1 2601 1 1 159 LYS N N 34.517 32.499 52.087 1.00 . A A . 274 LYS N 1 1
1 2602 1 1 159 LYS NZ N 31.325 34.176 58.452 1.00 . A A . 274 LYS NZ 1 1
1 2603 1 1 159 LYS O O 34.357 30.011 54.699 1.00 . A A . 274 LYS O 1 1
1 2604 1 1 160 ASN C C 34.876 27.693 51.910 1.00 . A A . 275 ASN C 1 1
1 2605 1 1 160 ASN CA C 33.638 28.412 52.504 1.00 . A A . 275 ASN CA 1 1
1 2606 1 1 160 ASN CB C 32.316 27.967 51.851 1.00 . A A . 275 ASN CB 1 1
1 2607 1 1 160 ASN CG C 31.096 28.729 52.331 1.00 . A A . 275 ASN CG 1 1
1 2608 1 1 160 ASN H H 33.605 30.434 51.723 1.00 . A A . 275 ASN H 1 1
1 2609 1 1 160 ASN HA H 33.598 28.088 53.536 1.00 . A A . 275 ASN HA 1 1
1 2610 1 1 160 ASN HB2 H 32.395 28.090 50.774 1.00 . A A . 275 ASN HB2 1 1
1 2611 1 1 160 ASN HB3 H 32.153 26.910 52.063 1.00 . A A . 275 ASN HB3 1 1
1 2612 1 1 160 ASN HD21 H 31.422 28.266 54.279 1.00 . A A . 275 ASN HD21 1 1
1 2613 1 1 160 ASN HD22 H 30.071 29.326 53.969 1.00 . A A . 275 ASN HD22 1 1
1 2614 1 1 160 ASN N N 33.726 29.880 52.551 1.00 . A A . 275 ASN N 1 1
1 2615 1 1 160 ASN ND2 N 30.850 28.785 53.617 1.00 . A A . 275 ASN ND2 1 1
1 2616 1 1 160 ASN O O 34.819 26.491 51.642 1.00 . A A . 275 ASN O 1 1
1 2617 1 1 160 ASN OD1 O 30.352 29.290 51.538 1.00 . A A . 275 ASN OD1 1 1
1 2618 1 1 161 THR C C 38.450 27.879 51.619 1.00 . A A . 276 THR C 1 1
1 2619 1 1 161 THR CA C 37.119 27.932 50.868 1.00 . A A . 276 THR CA 1 1
1 2620 1 1 161 THR CB C 37.292 28.740 49.568 1.00 . A A . 276 THR CB 1 1
1 2621 1 1 161 THR CG2 C 36.032 28.776 48.705 1.00 . A A . 276 THR CG2 1 1
1 2622 1 1 161 THR H H 35.945 29.370 51.926 1.00 . A A . 276 THR H 1 1
1 2623 1 1 161 THR HA H 36.920 26.903 50.564 1.00 . A A . 276 THR HA 1 1
1 2624 1 1 161 THR HB H 38.066 28.263 48.969 1.00 . A A . 276 THR HB 1 1
1 2625 1 1 161 THR HG1 H 37.277 30.398 50.623 1.00 . A A . 276 THR HG1 1 1
1 2626 1 1 161 THR HG21 H 35.205 29.235 49.241 1.00 . A A . 276 THR HG21 1 1
1 2627 1 1 161 THR HG22 H 35.762 27.757 48.423 1.00 . A A . 276 THR HG22 1 1
1 2628 1 1 161 THR HG23 H 36.237 29.346 47.799 1.00 . A A . 276 THR HG23 1 1
1 2629 1 1 161 THR N N 35.976 28.417 51.662 1.00 . A A . 276 THR N 1 1
1 2630 1 1 161 THR O O 38.626 28.437 52.708 1.00 . A A . 276 THR O 1 1
1 2631 1 1 161 THR OG1 O 37.722 30.055 49.831 1.00 . A A . 276 THR OG1 1 1
1 2632 1 1 162 THR C C 41.538 27.794 49.985 1.00 . A A . 277 THR C 1 1
1 2633 1 1 162 THR CA C 40.832 27.285 51.236 1.00 . A A . 277 THR CA 1 1
1 2634 1 1 162 THR CB C 41.395 25.923 51.689 1.00 . A A . 277 THR CB 1 1
1 2635 1 1 162 THR CG2 C 42.877 26.013 52.056 1.00 . A A . 277 THR CG2 1 1
1 2636 1 1 162 THR H H 39.132 26.910 50.028 1.00 . A A . 277 THR H 1 1
1 2637 1 1 162 THR HA H 41.011 28.016 52.017 1.00 . A A . 277 THR HA 1 1
1 2638 1 1 162 THR HB H 41.271 25.200 50.887 1.00 . A A . 277 THR HB 1 1
1 2639 1 1 162 THR HG1 H 40.771 24.448 52.753 1.00 . A A . 277 THR HG1 1 1
1 2640 1 1 162 THR HG21 H 43.196 25.086 52.525 1.00 . A A . 277 THR HG21 1 1
1 2641 1 1 162 THR HG22 H 43.047 26.838 52.746 1.00 . A A . 277 THR HG22 1 1
1 2642 1 1 162 THR HG23 H 43.474 26.167 51.157 1.00 . A A . 277 THR HG23 1 1
1 2643 1 1 162 THR N N 39.397 27.223 50.955 1.00 . A A . 277 THR N 1 1
1 2644 1 1 162 THR O O 41.182 27.395 48.876 1.00 . A A . 277 THR O 1 1
1 2645 1 1 162 THR OG1 O 40.725 25.421 52.828 1.00 . A A . 277 THR OG1 1 1
1 2646 1 1 163 VAL C C 44.788 29.448 49.613 1.00 . A A . 278 VAL C 1 1
1 2647 1 1 163 VAL CA C 43.353 29.273 49.109 1.00 . A A . 278 VAL CA 1 1
1 2648 1 1 163 VAL CB C 42.786 30.624 48.613 1.00 . A A . 278 VAL CB 1 1
1 2649 1 1 163 VAL CG1 C 41.470 30.436 47.847 1.00 . A A . 278 VAL CG1 1 1
1 2650 1 1 163 VAL CG2 C 42.554 31.648 49.734 1.00 . A A . 278 VAL CG2 1 1
1 2651 1 1 163 VAL H H 42.822 28.869 51.116 1.00 . A A . 278 VAL H 1 1
1 2652 1 1 163 VAL HA H 43.391 28.593 48.257 1.00 . A A . 278 VAL HA 1 1
1 2653 1 1 163 VAL HB H 43.506 31.059 47.920 1.00 . A A . 278 VAL HB 1 1
1 2654 1 1 163 VAL HG11 H 41.606 29.706 47.048 1.00 . A A . 278 VAL HG11 1 1
1 2655 1 1 163 VAL HG12 H 40.682 30.087 48.515 1.00 . A A . 278 VAL HG12 1 1
1 2656 1 1 163 VAL HG13 H 41.154 31.377 47.404 1.00 . A A . 278 VAL HG13 1 1
1 2657 1 1 163 VAL HG21 H 42.221 32.592 49.303 1.00 . A A . 278 VAL HG21 1 1
1 2658 1 1 163 VAL HG22 H 41.793 31.286 50.426 1.00 . A A . 278 VAL HG22 1 1
1 2659 1 1 163 VAL HG23 H 43.479 31.822 50.282 1.00 . A A . 278 VAL HG23 1 1
1 2660 1 1 163 VAL N N 42.526 28.672 50.166 1.00 . A A . 278 VAL N 1 1
1 2661 1 1 163 VAL O O 45.023 29.594 50.815 1.00 . A A . 278 VAL O 1 1
1 2662 1 1 164 ILE C C 47.446 31.175 48.775 1.00 . A A . 279 ILE C 1 1
1 2663 1 1 164 ILE CA C 47.170 29.691 49.040 1.00 . A A . 279 ILE CA 1 1
1 2664 1 1 164 ILE CB C 48.134 28.812 48.207 1.00 . A A . 279 ILE CB 1 1
1 2665 1 1 164 ILE CD1 C 46.704 26.613 48.194 1.00 . A A . 279 ILE CD1 1 1
1 2666 1 1 164 ILE CG1 C 48.057 27.284 48.435 1.00 . A A . 279 ILE CG1 1 1
1 2667 1 1 164 ILE CG2 C 49.583 29.191 48.559 1.00 . A A . 279 ILE CG2 1 1
1 2668 1 1 164 ILE H H 45.515 29.361 47.725 1.00 . A A . 279 ILE H 1 1
1 2669 1 1 164 ILE HA H 47.334 29.469 50.102 1.00 . A A . 279 ILE HA 1 1
1 2670 1 1 164 ILE HB H 47.967 29.027 47.149 1.00 . A A . 279 ILE HB 1 1
1 2671 1 1 164 ILE HD11 H 46.008 26.849 48.998 1.00 . A A . 279 ILE HD11 1 1
1 2672 1 1 164 ILE HD12 H 46.302 26.949 47.241 1.00 . A A . 279 ILE HD12 1 1
1 2673 1 1 164 ILE HD13 H 46.836 25.531 48.169 1.00 . A A . 279 ILE HD13 1 1
1 2674 1 1 164 ILE HG12 H 48.766 26.811 47.756 1.00 . A A . 279 ILE HG12 1 1
1 2675 1 1 164 ILE HG13 H 48.383 27.057 49.446 1.00 . A A . 279 ILE HG13 1 1
1 2676 1 1 164 ILE HG21 H 49.729 29.115 49.639 1.00 . A A . 279 ILE HG21 1 1
1 2677 1 1 164 ILE HG22 H 50.284 28.532 48.046 1.00 . A A . 279 ILE HG22 1 1
1 2678 1 1 164 ILE HG23 H 49.800 30.208 48.239 1.00 . A A . 279 ILE HG23 1 1
1 2679 1 1 164 ILE N N 45.765 29.436 48.708 1.00 . A A . 279 ILE N 1 1
1 2680 1 1 164 ILE O O 47.245 31.643 47.652 1.00 . A A . 279 ILE O 1 1
1 2681 1 1 165 GLU C C 47.420 34.324 49.354 1.00 . A A . 280 GLU C 1 1
1 2682 1 1 165 GLU CA C 48.468 33.263 49.749 1.00 . A A . 280 GLU CA 1 1
1 2683 1 1 165 GLU CB C 49.770 33.300 48.928 1.00 . A A . 280 GLU CB 1 1
1 2684 1 1 165 GLU CD C 51.029 34.837 50.536 1.00 . A A . 280 GLU CD 1 1
1 2685 1 1 165 GLU CG C 50.617 34.561 49.089 1.00 . A A . 280 GLU CG 1 1
1 2686 1 1 165 GLU H H 48.208 31.358 50.616 1.00 . A A . 280 GLU H 1 1
1 2687 1 1 165 GLU HA H 48.745 33.502 50.776 1.00 . A A . 280 GLU HA 1 1
1 2688 1 1 165 GLU HB2 H 50.385 32.452 49.224 1.00 . A A . 280 GLU HB2 1 1
1 2689 1 1 165 GLU HB3 H 49.530 33.188 47.871 1.00 . A A . 280 GLU HB3 1 1
1 2690 1 1 165 GLU HG2 H 51.521 34.436 48.491 1.00 . A A . 280 GLU HG2 1 1
1 2691 1 1 165 GLU HG3 H 50.059 35.410 48.690 1.00 . A A . 280 GLU HG3 1 1
1 2692 1 1 165 GLU N N 47.978 31.879 49.775 1.00 . A A . 280 GLU N 1 1
1 2693 1 1 165 GLU O O 46.955 35.073 50.217 1.00 . A A . 280 GLU O 1 1
1 2694 1 1 165 GLU OE1 O 50.920 36.006 50.959 1.00 . A A . 280 GLU OE1 1 1
1 2695 1 1 165 GLU OE2 O 51.512 33.925 51.241 1.00 . A A . 280 GLU OE2 1 1
1 2696 1 1 166 PHE C C 45.168 34.607 46.420 1.00 . A A . 281 PHE C 1 1
1 2697 1 1 166 PHE CA C 46.006 35.283 47.534 1.00 . A A . 281 PHE CA 1 1
1 2698 1 1 166 PHE CB C 46.654 36.600 47.084 1.00 . A A . 281 PHE CB 1 1
1 2699 1 1 166 PHE CD1 C 46.885 37.244 44.646 1.00 . A A . 281 PHE CD1 1 1
1 2700 1 1 166 PHE CD2 C 48.644 35.913 45.665 1.00 . A A . 281 PHE CD2 1 1
1 2701 1 1 166 PHE CE1 C 47.595 37.261 43.433 1.00 . A A . 281 PHE CE1 1 1
1 2702 1 1 166 PHE CE2 C 49.334 35.897 44.442 1.00 . A A . 281 PHE CE2 1 1
1 2703 1 1 166 PHE CG C 47.409 36.576 45.769 1.00 . A A . 281 PHE CG 1 1
1 2704 1 1 166 PHE CZ C 48.816 36.574 43.325 1.00 . A A . 281 PHE CZ 1 1
1 2705 1 1 166 PHE H H 47.401 33.673 47.443 1.00 . A A . 281 PHE H 1 1
1 2706 1 1 166 PHE HA H 45.335 35.527 48.355 1.00 . A A . 281 PHE HA 1 1
1 2707 1 1 166 PHE HB2 H 45.870 37.349 47.021 1.00 . A A . 281 PHE HB2 1 1
1 2708 1 1 166 PHE HB3 H 47.333 36.934 47.864 1.00 . A A . 281 PHE HB3 1 1
1 2709 1 1 166 PHE HD1 H 45.933 37.742 44.714 1.00 . A A . 281 PHE HD1 1 1
1 2710 1 1 166 PHE HD2 H 49.067 35.406 46.519 1.00 . A A . 281 PHE HD2 1 1
1 2711 1 1 166 PHE HE1 H 47.193 37.790 42.583 1.00 . A A . 281 PHE HE1 1 1
1 2712 1 1 166 PHE HE2 H 50.266 35.362 44.372 1.00 . A A . 281 PHE HE2 1 1
1 2713 1 1 166 PHE HZ H 49.353 36.560 42.386 1.00 . A A . 281 PHE HZ 1 1
1 2714 1 1 166 PHE N N 47.021 34.374 48.079 1.00 . A A . 281 PHE N 1 1
1 2715 1 1 166 PHE O O 45.723 33.814 45.652 1.00 . A A . 281 PHE O 1 1
1 2716 1 1 167 PRO C C 42.946 34.416 44.024 1.00 . A A . 282 PRO C 1 1
1 2717 1 1 167 PRO CA C 42.923 34.045 45.520 1.00 . A A . 282 PRO CA 1 1
1 2718 1 1 167 PRO CB C 41.535 34.268 46.131 1.00 . A A . 282 PRO CB 1 1
1 2719 1 1 167 PRO CD C 43.075 35.744 47.195 1.00 . A A . 282 PRO CD 1 1
1 2720 1 1 167 PRO CG C 41.643 35.691 46.664 1.00 . A A . 282 PRO CG 1 1
1 2721 1 1 167 PRO HA H 43.171 32.985 45.606 1.00 . A A . 282 PRO HA 1 1
1 2722 1 1 167 PRO HB2 H 40.730 34.166 45.402 1.00 . A A . 282 PRO HB2 1 1
1 2723 1 1 167 PRO HB3 H 41.386 33.582 46.964 1.00 . A A . 282 PRO HB3 1 1
1 2724 1 1 167 PRO HD2 H 43.469 36.757 47.120 1.00 . A A . 282 PRO HD2 1 1
1 2725 1 1 167 PRO HD3 H 43.089 35.408 48.233 1.00 . A A . 282 PRO HD3 1 1
1 2726 1 1 167 PRO HG2 H 41.530 36.386 45.835 1.00 . A A . 282 PRO HG2 1 1
1 2727 1 1 167 PRO HG3 H 40.909 35.888 47.445 1.00 . A A . 282 PRO HG3 1 1
1 2728 1 1 167 PRO N N 43.837 34.819 46.366 1.00 . A A . 282 PRO N 1 1
1 2729 1 1 167 PRO O O 43.305 35.524 43.621 1.00 . A A . 282 PRO O 1 1
1 2730 1 1 168 THR C C 41.087 33.299 41.162 1.00 . A A . 283 THR C 1 1
1 2731 1 1 168 THR CA C 42.498 33.480 41.738 1.00 . A A . 283 THR CA 1 1
1 2732 1 1 168 THR CB C 43.415 32.355 41.212 1.00 . A A . 283 THR CB 1 1
1 2733 1 1 168 THR CG2 C 43.594 32.390 39.699 1.00 . A A . 283 THR CG2 1 1
1 2734 1 1 168 THR H H 42.216 32.604 43.637 1.00 . A A . 283 THR H 1 1
1 2735 1 1 168 THR HA H 42.892 34.433 41.396 1.00 . A A . 283 THR HA 1 1
1 2736 1 1 168 THR HB H 42.976 31.396 41.488 1.00 . A A . 283 THR HB 1 1
1 2737 1 1 168 THR HG1 H 45.295 32.839 41.110 1.00 . A A . 283 THR HG1 1 1
1 2738 1 1 168 THR HG21 H 43.917 33.383 39.391 1.00 . A A . 283 THR HG21 1 1
1 2739 1 1 168 THR HG22 H 42.655 32.151 39.200 1.00 . A A . 283 THR HG22 1 1
1 2740 1 1 168 THR HG23 H 44.339 31.655 39.397 1.00 . A A . 283 THR HG23 1 1
1 2741 1 1 168 THR N N 42.480 33.468 43.208 1.00 . A A . 283 THR N 1 1
1 2742 1 1 168 THR O O 40.341 32.425 41.612 1.00 . A A . 283 THR O 1 1
1 2743 1 1 168 THR OG1 O 44.711 32.413 41.773 1.00 . A A . 283 THR OG1 1 1
1 2744 1 1 169 ILE C C 39.696 33.829 37.913 1.00 . A A . 284 ILE C 1 1
1 2745 1 1 169 ILE CA C 39.459 34.080 39.412 1.00 . A A . 284 ILE CA 1 1
1 2746 1 1 169 ILE CB C 38.703 35.416 39.619 1.00 . A A . 284 ILE CB 1 1
1 2747 1 1 169 ILE CD1 C 37.610 34.832 41.888 1.00 . A A . 284 ILE CD1 1 1
1 2748 1 1 169 ILE CG1 C 38.487 35.807 41.097 1.00 . A A . 284 ILE CG1 1 1
1 2749 1 1 169 ILE CG2 C 37.360 35.416 38.863 1.00 . A A . 284 ILE CG2 1 1
1 2750 1 1 169 ILE H H 41.396 34.803 39.869 1.00 . A A . 284 ILE H 1 1
1 2751 1 1 169 ILE HA H 38.845 33.274 39.801 1.00 . A A . 284 ILE HA 1 1
1 2752 1 1 169 ILE HB H 39.314 36.210 39.194 1.00 . A A . 284 ILE HB 1 1
1 2753 1 1 169 ILE HD11 H 36.614 34.783 41.451 1.00 . A A . 284 ILE HD11 1 1
1 2754 1 1 169 ILE HD12 H 38.058 33.842 41.866 1.00 . A A . 284 ILE HD12 1 1
1 2755 1 1 169 ILE HD13 H 37.530 35.170 42.921 1.00 . A A . 284 ILE HD13 1 1
1 2756 1 1 169 ILE HG12 H 39.455 35.894 41.593 1.00 . A A . 284 ILE HG12 1 1
1 2757 1 1 169 ILE HG13 H 38.028 36.795 41.130 1.00 . A A . 284 ILE HG13 1 1
1 2758 1 1 169 ILE HG21 H 37.536 35.439 37.788 1.00 . A A . 284 ILE HG21 1 1
1 2759 1 1 169 ILE HG22 H 36.779 34.525 39.107 1.00 . A A . 284 ILE HG22 1 1
1 2760 1 1 169 ILE HG23 H 36.785 36.300 39.133 1.00 . A A . 284 ILE HG23 1 1
1 2761 1 1 169 ILE N N 40.731 34.091 40.147 1.00 . A A . 284 ILE N 1 1
1 2762 1 1 169 ILE O O 40.427 34.572 37.258 1.00 . A A . 284 ILE O 1 1
1 2763 1 1 170 PHE C C 37.672 32.993 35.293 1.00 . A A . 285 PHE C 1 1
1 2764 1 1 170 PHE CA C 39.004 32.548 35.908 1.00 . A A . 285 PHE CA 1 1
1 2765 1 1 170 PHE CB C 39.274 31.056 35.652 1.00 . A A . 285 PHE CB 1 1
1 2766 1 1 170 PHE CD1 C 41.668 30.675 34.947 1.00 . A A . 285 PHE CD1 1 1
1 2767 1 1 170 PHE CD2 C 41.054 30.166 37.248 1.00 . A A . 285 PHE CD2 1 1
1 2768 1 1 170 PHE CE1 C 42.998 30.313 35.220 1.00 . A A . 285 PHE CE1 1 1
1 2769 1 1 170 PHE CE2 C 42.384 29.791 37.516 1.00 . A A . 285 PHE CE2 1 1
1 2770 1 1 170 PHE CG C 40.693 30.614 35.960 1.00 . A A . 285 PHE CG 1 1
1 2771 1 1 170 PHE CZ C 43.355 29.865 36.502 1.00 . A A . 285 PHE CZ 1 1
1 2772 1 1 170 PHE H H 38.326 32.366 37.911 1.00 . A A . 285 PHE H 1 1
1 2773 1 1 170 PHE HA H 39.799 33.109 35.415 1.00 . A A . 285 PHE HA 1 1
1 2774 1 1 170 PHE HB2 H 38.575 30.456 36.231 1.00 . A A . 285 PHE HB2 1 1
1 2775 1 1 170 PHE HB3 H 39.078 30.848 34.599 1.00 . A A . 285 PHE HB3 1 1
1 2776 1 1 170 PHE HD1 H 41.398 31.023 33.960 1.00 . A A . 285 PHE HD1 1 1
1 2777 1 1 170 PHE HD2 H 40.314 30.120 38.034 1.00 . A A . 285 PHE HD2 1 1
1 2778 1 1 170 PHE HE1 H 43.752 30.393 34.450 1.00 . A A . 285 PHE HE1 1 1
1 2779 1 1 170 PHE HE2 H 42.675 29.462 38.503 1.00 . A A . 285 PHE HE2 1 1
1 2780 1 1 170 PHE HZ H 44.380 29.588 36.709 1.00 . A A . 285 PHE HZ 1 1
1 2781 1 1 170 PHE N N 39.013 32.836 37.347 1.00 . A A . 285 PHE N 1 1
1 2782 1 1 170 PHE O O 36.605 32.709 35.837 1.00 . A A . 285 PHE O 1 1
1 2783 1 1 171 VAL C C 36.478 33.579 32.041 1.00 . A A . 286 VAL C 1 1
1 2784 1 1 171 VAL CA C 36.588 34.232 33.419 1.00 . A A . 286 VAL CA 1 1
1 2785 1 1 171 VAL CB C 36.749 35.756 33.259 1.00 . A A . 286 VAL CB 1 1
1 2786 1 1 171 VAL CG1 C 35.464 36.366 32.687 1.00 . A A . 286 VAL CG1 1 1
1 2787 1 1 171 VAL CG2 C 37.098 36.448 34.583 1.00 . A A . 286 VAL CG2 1 1
1 2788 1 1 171 VAL H H 38.622 34.040 33.903 1.00 . A A . 286 VAL H 1 1
1 2789 1 1 171 VAL HA H 35.666 34.037 33.970 1.00 . A A . 286 VAL HA 1 1
1 2790 1 1 171 VAL HB H 37.570 35.954 32.570 1.00 . A A . 286 VAL HB 1 1
1 2791 1 1 171 VAL HG11 H 35.302 36.004 31.672 1.00 . A A . 286 VAL HG11 1 1
1 2792 1 1 171 VAL HG12 H 34.612 36.085 33.307 1.00 . A A . 286 VAL HG12 1 1
1 2793 1 1 171 VAL HG13 H 35.548 37.451 32.654 1.00 . A A . 286 VAL HG13 1 1
1 2794 1 1 171 VAL HG21 H 36.419 36.109 35.360 1.00 . A A . 286 VAL HG21 1 1
1 2795 1 1 171 VAL HG22 H 38.120 36.197 34.870 1.00 . A A . 286 VAL HG22 1 1
1 2796 1 1 171 VAL HG23 H 37.035 37.530 34.471 1.00 . A A . 286 VAL HG23 1 1
1 2797 1 1 171 VAL N N 37.738 33.686 34.158 1.00 . A A . 286 VAL N 1 1
1 2798 1 1 171 VAL O O 37.404 33.704 31.237 1.00 . A A . 286 VAL O 1 1
1 2799 1 1 172 ALA C C 33.691 31.984 30.104 1.00 . A A . 287 ALA C 1 1
1 2800 1 1 172 ALA CA C 35.172 32.187 30.479 1.00 . A A . 287 ALA CA 1 1
1 2801 1 1 172 ALA CB C 35.875 30.827 30.569 1.00 . A A . 287 ALA CB 1 1
1 2802 1 1 172 ALA H H 34.651 32.767 32.453 1.00 . A A . 287 ALA H 1 1
1 2803 1 1 172 ALA HA H 35.636 32.771 29.682 1.00 . A A . 287 ALA HA 1 1
1 2804 1 1 172 ALA HB1 H 35.868 30.335 29.598 1.00 . A A . 287 ALA HB1 1 1
1 2805 1 1 172 ALA HB2 H 36.908 30.967 30.884 1.00 . A A . 287 ALA HB2 1 1
1 2806 1 1 172 ALA HB3 H 35.365 30.190 31.292 1.00 . A A . 287 ALA HB3 1 1
1 2807 1 1 172 ALA N N 35.369 32.888 31.754 1.00 . A A . 287 ALA N 1 1
1 2808 1 1 172 ALA O O 32.811 31.964 30.961 1.00 . A A . 287 ALA O 1 1
1 2809 1 1 173 MET C C 31.631 29.995 28.701 1.00 . A A . 288 MET C 1 1
1 2810 1 1 173 MET CA C 32.062 31.430 28.330 1.00 . A A . 288 MET CA 1 1
1 2811 1 1 173 MET CB C 31.972 31.597 26.807 1.00 . A A . 288 MET CB 1 1
1 2812 1 1 173 MET CE C 30.458 35.411 26.086 1.00 . A A . 288 MET CE 1 1
1 2813 1 1 173 MET CG C 31.841 33.057 26.381 1.00 . A A . 288 MET CG 1 1
1 2814 1 1 173 MET H H 34.133 31.991 28.160 1.00 . A A . 288 MET H 1 1
1 2815 1 1 173 MET HA H 31.343 32.117 28.782 1.00 . A A . 288 MET HA 1 1
1 2816 1 1 173 MET HB2 H 32.843 31.158 26.324 1.00 . A A . 288 MET HB2 1 1
1 2817 1 1 173 MET HB3 H 31.082 31.073 26.461 1.00 . A A . 288 MET HB3 1 1
1 2818 1 1 173 MET HE1 H 31.354 35.905 26.459 1.00 . A A . 288 MET HE1 1 1
1 2819 1 1 173 MET HE2 H 30.534 35.276 25.008 1.00 . A A . 288 MET HE2 1 1
1 2820 1 1 173 MET HE3 H 29.583 36.015 26.315 1.00 . A A . 288 MET HE3 1 1
1 2821 1 1 173 MET HG2 H 32.671 33.633 26.789 1.00 . A A . 288 MET HG2 1 1
1 2822 1 1 173 MET HG3 H 31.899 33.101 25.294 1.00 . A A . 288 MET HG3 1 1
1 2823 1 1 173 MET N N 33.412 31.781 28.811 1.00 . A A . 288 MET N 1 1
1 2824 1 1 173 MET O O 30.448 29.748 28.953 1.00 . A A . 288 MET O 1 1
1 2825 1 1 173 MET SD S 30.276 33.807 26.892 1.00 . A A . 288 MET SD 1 1
1 2826 1 1 174 THR C C 33.614 26.995 29.668 1.00 . A A . 289 THR C 1 1
1 2827 1 1 174 THR CA C 32.371 27.630 29.060 1.00 . A A . 289 THR CA 1 1
1 2828 1 1 174 THR CB C 32.011 26.767 27.837 1.00 . A A . 289 THR CB 1 1
1 2829 1 1 174 THR CG2 C 30.682 27.117 27.199 1.00 . A A . 289 THR CG2 1 1
1 2830 1 1 174 THR H H 33.487 29.338 28.511 1.00 . A A . 289 THR H 1 1
1 2831 1 1 174 THR HA H 31.567 27.545 29.790 1.00 . A A . 289 THR HA 1 1
1 2832 1 1 174 THR HB H 31.915 25.734 28.172 1.00 . A A . 289 THR HB 1 1
1 2833 1 1 174 THR HG1 H 33.207 27.703 26.571 1.00 . A A . 289 THR HG1 1 1
1 2834 1 1 174 THR HG21 H 30.484 26.413 26.392 1.00 . A A . 289 THR HG21 1 1
1 2835 1 1 174 THR HG22 H 30.701 28.129 26.800 1.00 . A A . 289 THR HG22 1 1
1 2836 1 1 174 THR HG23 H 29.910 27.016 27.961 1.00 . A A . 289 THR HG23 1 1
1 2837 1 1 174 THR N N 32.577 29.049 28.718 1.00 . A A . 289 THR N 1 1
1 2838 1 1 174 THR O O 34.726 27.502 29.520 1.00 . A A . 289 THR O 1 1
1 2839 1 1 174 THR OG1 O 33.019 26.785 26.856 1.00 . A A . 289 THR OG1 1 1
1 2840 1 1 175 GLU C C 35.460 24.574 29.416 1.00 . A A . 290 GLU C 1 1
1 2841 1 1 175 GLU CA C 34.549 24.908 30.610 1.00 . A A . 290 GLU CA 1 1
1 2842 1 1 175 GLU CB C 33.998 23.578 31.140 1.00 . A A . 290 GLU CB 1 1
1 2843 1 1 175 GLU CD C 32.607 22.353 32.861 1.00 . A A . 290 GLU CD 1 1
1 2844 1 1 175 GLU CG C 33.189 23.708 32.429 1.00 . A A . 290 GLU CG 1 1
1 2845 1 1 175 GLU H H 32.515 25.464 30.332 1.00 . A A . 290 GLU H 1 1
1 2846 1 1 175 GLU HA H 35.154 25.385 31.374 1.00 . A A . 290 GLU HA 1 1
1 2847 1 1 175 GLU HB2 H 33.371 23.130 30.373 1.00 . A A . 290 GLU HB2 1 1
1 2848 1 1 175 GLU HB3 H 34.845 22.917 31.324 1.00 . A A . 290 GLU HB3 1 1
1 2849 1 1 175 GLU HG2 H 33.854 24.104 33.189 1.00 . A A . 290 GLU HG2 1 1
1 2850 1 1 175 GLU HG3 H 32.374 24.419 32.283 1.00 . A A . 290 GLU HG3 1 1
1 2851 1 1 175 GLU N N 33.439 25.807 30.247 1.00 . A A . 290 GLU N 1 1
1 2852 1 1 175 GLU O O 36.671 24.429 29.558 1.00 . A A . 290 GLU O 1 1
1 2853 1 1 175 GLU OE1 O 31.363 22.186 32.802 1.00 . A A . 290 GLU OE1 1 1
1 2854 1 1 175 GLU OE2 O 33.380 21.427 33.206 1.00 . A A . 290 GLU OE2 1 1
1 2855 1 1 176 ALA C C 36.418 25.428 26.468 1.00 . A A . 291 ALA C 1 1
1 2856 1 1 176 ALA CA C 35.574 24.241 26.960 1.00 . A A . 291 ALA CA 1 1
1 2857 1 1 176 ALA CB C 34.547 23.893 25.886 1.00 . A A . 291 ALA CB 1 1
1 2858 1 1 176 ALA H H 33.874 24.553 28.229 1.00 . A A . 291 ALA H 1 1
1 2859 1 1 176 ALA HA H 36.242 23.390 27.099 1.00 . A A . 291 ALA HA 1 1
1 2860 1 1 176 ALA HB1 H 33.980 24.789 25.640 1.00 . A A . 291 ALA HB1 1 1
1 2861 1 1 176 ALA HB2 H 35.068 23.568 24.986 1.00 . A A . 291 ALA HB2 1 1
1 2862 1 1 176 ALA HB3 H 33.881 23.107 26.234 1.00 . A A . 291 ALA HB3 1 1
1 2863 1 1 176 ALA N N 34.874 24.492 28.225 1.00 . A A . 291 ALA N 1 1
1 2864 1 1 176 ALA O O 37.172 25.290 25.500 1.00 . A A . 291 ALA O 1 1
1 2865 1 1 177 ASP C C 38.141 27.944 28.003 1.00 . A A . 292 ASP C 1 1
1 2866 1 1 177 ASP CA C 37.112 27.765 26.863 1.00 . A A . 292 ASP CA 1 1
1 2867 1 1 177 ASP CB C 36.245 29.023 26.680 1.00 . A A . 292 ASP CB 1 1
1 2868 1 1 177 ASP CG C 35.242 28.900 25.534 1.00 . A A . 292 ASP CG 1 1
1 2869 1 1 177 ASP H H 35.552 26.667 27.804 1.00 . A A . 292 ASP H 1 1
1 2870 1 1 177 ASP HA H 37.658 27.599 25.936 1.00 . A A . 292 ASP HA 1 1
1 2871 1 1 177 ASP HB2 H 35.700 29.214 27.604 1.00 . A A . 292 ASP HB2 1 1
1 2872 1 1 177 ASP HB3 H 36.889 29.880 26.487 1.00 . A A . 292 ASP HB3 1 1
1 2873 1 1 177 ASP N N 36.258 26.602 27.081 1.00 . A A . 292 ASP N 1 1
1 2874 1 1 177 ASP O O 39.114 28.684 27.832 1.00 . A A . 292 ASP O 1 1
1 2875 1 1 177 ASP OD1 O 34.022 29.002 25.802 1.00 . A A . 292 ASP OD1 1 1
1 2876 1 1 177 ASP OD2 O 35.649 28.689 24.365 1.00 . A A . 292 ASP OD2 1 1
1 2877 1 1 178 LEU C C 40.270 26.667 29.902 1.00 . A A . 293 LEU C 1 1
1 2878 1 1 178 LEU CA C 38.912 27.305 30.271 1.00 . A A . 293 LEU CA 1 1
1 2879 1 1 178 LEU CB C 38.326 26.614 31.525 1.00 . A A . 293 LEU CB 1 1
1 2880 1 1 178 LEU CD1 C 36.649 26.510 33.384 1.00 . A A . 293 LEU CD1 1 1
1 2881 1 1 178 LEU CD2 C 37.643 28.692 32.835 1.00 . A A . 293 LEU CD2 1 1
1 2882 1 1 178 LEU CG C 37.181 27.361 32.233 1.00 . A A . 293 LEU CG 1 1
1 2883 1 1 178 LEU H H 37.140 26.697 29.261 1.00 . A A . 293 LEU H 1 1
1 2884 1 1 178 LEU HA H 39.097 28.355 30.489 1.00 . A A . 293 LEU HA 1 1
1 2885 1 1 178 LEU HB2 H 37.985 25.619 31.249 1.00 . A A . 293 LEU HB2 1 1
1 2886 1 1 178 LEU HB3 H 39.123 26.458 32.251 1.00 . A A . 293 LEU HB3 1 1
1 2887 1 1 178 LEU HD11 H 35.735 26.961 33.772 1.00 . A A . 293 LEU HD11 1 1
1 2888 1 1 178 LEU HD12 H 37.388 26.441 34.181 1.00 . A A . 293 LEU HD12 1 1
1 2889 1 1 178 LEU HD13 H 36.426 25.503 33.036 1.00 . A A . 293 LEU HD13 1 1
1 2890 1 1 178 LEU HD21 H 38.440 28.523 33.559 1.00 . A A . 293 LEU HD21 1 1
1 2891 1 1 178 LEU HD22 H 36.805 29.176 33.334 1.00 . A A . 293 LEU HD22 1 1
1 2892 1 1 178 LEU HD23 H 38.005 29.354 32.054 1.00 . A A . 293 LEU HD23 1 1
1 2893 1 1 178 LEU HG H 36.363 27.533 31.532 1.00 . A A . 293 LEU HG 1 1
1 2894 1 1 178 LEU N N 37.958 27.269 29.154 1.00 . A A . 293 LEU N 1 1
1 2895 1 1 178 LEU O O 40.312 25.743 29.079 1.00 . A A . 293 LEU O 1 1
1 2896 1 1 179 PRO C C 42.855 25.080 30.570 1.00 . A A . 294 PRO C 1 1
1 2897 1 1 179 PRO CA C 42.720 26.585 30.300 1.00 . A A . 294 PRO CA 1 1
1 2898 1 1 179 PRO CB C 43.648 27.387 31.218 1.00 . A A . 294 PRO CB 1 1
1 2899 1 1 179 PRO CD C 41.431 28.148 31.557 1.00 . A A . 294 PRO CD 1 1
1 2900 1 1 179 PRO CG C 42.707 27.844 32.330 1.00 . A A . 294 PRO CG 1 1
1 2901 1 1 179 PRO HA H 42.996 26.772 29.263 1.00 . A A . 294 PRO HA 1 1
1 2902 1 1 179 PRO HB2 H 44.471 26.784 31.608 1.00 . A A . 294 PRO HB2 1 1
1 2903 1 1 179 PRO HB3 H 44.028 28.251 30.677 1.00 . A A . 294 PRO HB3 1 1
1 2904 1 1 179 PRO HD2 H 40.576 28.119 32.230 1.00 . A A . 294 PRO HD2 1 1
1 2905 1 1 179 PRO HD3 H 41.497 29.129 31.085 1.00 . A A . 294 PRO HD3 1 1
1 2906 1 1 179 PRO HG2 H 42.519 27.011 33.010 1.00 . A A . 294 PRO HG2 1 1
1 2907 1 1 179 PRO HG3 H 43.085 28.715 32.863 1.00 . A A . 294 PRO HG3 1 1
1 2908 1 1 179 PRO N N 41.375 27.118 30.529 1.00 . A A . 294 PRO N 1 1
1 2909 1 1 179 PRO O O 42.121 24.493 31.367 1.00 . A A . 294 PRO O 1 1
1 2910 1 1 180 GLU C C 44.606 22.546 31.343 1.00 . A A . 295 GLU C 1 1
1 2911 1 1 180 GLU CA C 44.064 23.014 29.984 1.00 . A A . 295 GLU CA 1 1
1 2912 1 1 180 GLU CB C 44.947 22.554 28.810 1.00 . A A . 295 GLU CB 1 1
1 2913 1 1 180 GLU CD C 47.284 22.807 27.786 1.00 . A A . 295 GLU CD 1 1
1 2914 1 1 180 GLU CG C 46.433 22.835 29.062 1.00 . A A . 295 GLU CG 1 1
1 2915 1 1 180 GLU H H 44.452 25.007 29.344 1.00 . A A . 295 GLU H 1 1
1 2916 1 1 180 GLU HA H 43.094 22.540 29.851 1.00 . A A . 295 GLU HA 1 1
1 2917 1 1 180 GLU HB2 H 44.818 21.483 28.668 1.00 . A A . 295 GLU HB2 1 1
1 2918 1 1 180 GLU HB3 H 44.623 23.063 27.901 1.00 . A A . 295 GLU HB3 1 1
1 2919 1 1 180 GLU HG2 H 46.499 23.810 29.538 1.00 . A A . 295 GLU HG2 1 1
1 2920 1 1 180 GLU HG3 H 46.826 22.095 29.761 1.00 . A A . 295 GLU HG3 1 1
1 2921 1 1 180 GLU N N 43.840 24.459 29.925 1.00 . A A . 295 GLU N 1 1
1 2922 1 1 180 GLU O O 45.317 23.258 32.055 1.00 . A A . 295 GLU O 1 1
1 2923 1 1 180 GLU OE1 O 47.010 21.982 26.877 1.00 . A A . 295 GLU OE1 1 1
1 2924 1 1 180 GLU OE2 O 48.254 23.603 27.694 1.00 . A A . 295 GLU OE2 1 1
1 2925 1 1 181 GLY C C 43.666 21.154 34.158 1.00 . A A . 296 GLY C 1 1
1 2926 1 1 181 GLY CA C 44.589 20.717 33.012 1.00 . A A . 296 GLY CA 1 1
1 2927 1 1 181 GLY H H 43.580 20.858 31.145 1.00 . A A . 296 GLY H 1 1
1 2928 1 1 181 GLY HA2 H 44.522 19.638 32.917 1.00 . A A . 296 GLY HA2 1 1
1 2929 1 1 181 GLY HA3 H 45.614 20.973 33.282 1.00 . A A . 296 GLY HA3 1 1
1 2930 1 1 181 GLY N N 44.262 21.319 31.716 1.00 . A A . 296 GLY N 1 1
1 2931 1 1 181 GLY O O 43.432 20.359 35.072 1.00 . A A . 296 GLY O 1 1
1 2932 1 1 182 TYR C C 40.699 22.137 34.743 1.00 . A A . 297 TYR C 1 1
1 2933 1 1 182 TYR CA C 42.047 22.819 35.023 1.00 . A A . 297 TYR CA 1 1
1 2934 1 1 182 TYR CB C 41.906 24.346 34.988 1.00 . A A . 297 TYR CB 1 1
1 2935 1 1 182 TYR CD1 C 43.370 25.521 36.678 1.00 . A A . 297 TYR CD1 1 1
1 2936 1 1 182 TYR CD2 C 44.112 25.450 34.366 1.00 . A A . 297 TYR CD2 1 1
1 2937 1 1 182 TYR CE1 C 44.496 26.286 37.016 1.00 . A A . 297 TYR CE1 1 1
1 2938 1 1 182 TYR CE2 C 45.227 26.248 34.694 1.00 . A A . 297 TYR CE2 1 1
1 2939 1 1 182 TYR CG C 43.162 25.117 35.349 1.00 . A A . 297 TYR CG 1 1
1 2940 1 1 182 TYR CZ C 45.412 26.689 36.022 1.00 . A A . 297 TYR CZ 1 1
1 2941 1 1 182 TYR H H 43.344 22.977 33.338 1.00 . A A . 297 TYR H 1 1
1 2942 1 1 182 TYR HA H 42.347 22.565 36.037 1.00 . A A . 297 TYR HA 1 1
1 2943 1 1 182 TYR HB2 H 41.554 24.672 34.011 1.00 . A A . 297 TYR HB2 1 1
1 2944 1 1 182 TYR HB3 H 41.126 24.624 35.695 1.00 . A A . 297 TYR HB3 1 1
1 2945 1 1 182 TYR HD1 H 42.661 25.254 37.442 1.00 . A A . 297 TYR HD1 1 1
1 2946 1 1 182 TYR HD2 H 43.961 25.129 33.344 1.00 . A A . 297 TYR HD2 1 1
1 2947 1 1 182 TYR HE1 H 44.643 26.587 38.036 1.00 . A A . 297 TYR HE1 1 1
1 2948 1 1 182 TYR HE2 H 45.926 26.537 33.924 1.00 . A A . 297 TYR HE2 1 1
1 2949 1 1 182 TYR HH H 46.954 27.789 35.564 1.00 . A A . 297 TYR HH 1 1
1 2950 1 1 182 TYR N N 43.090 22.362 34.100 1.00 . A A . 297 TYR N 1 1
1 2951 1 1 182 TYR O O 40.314 21.940 33.591 1.00 . A A . 297 TYR O 1 1
1 2952 1 1 182 TYR OH O 46.442 27.517 36.347 1.00 . A A . 297 TYR OH 1 1
1 2953 1 1 183 GLU C C 37.701 21.920 36.798 1.00 . A A . 298 GLU C 1 1
1 2954 1 1 183 GLU CA C 38.605 21.257 35.755 1.00 . A A . 298 GLU CA 1 1
1 2955 1 1 183 GLU CB C 38.608 19.727 35.942 1.00 . A A . 298 GLU CB 1 1
1 2956 1 1 183 GLU CD C 38.934 17.785 37.549 1.00 . A A . 298 GLU CD 1 1
1 2957 1 1 183 GLU CG C 38.913 19.300 37.386 1.00 . A A . 298 GLU CG 1 1
1 2958 1 1 183 GLU H H 40.356 21.985 36.715 1.00 . A A . 298 GLU H 1 1
1 2959 1 1 183 GLU HA H 38.184 21.464 34.770 1.00 . A A . 298 GLU HA 1 1
1 2960 1 1 183 GLU HB2 H 37.624 19.343 35.673 1.00 . A A . 298 GLU HB2 1 1
1 2961 1 1 183 GLU HB3 H 39.341 19.282 35.267 1.00 . A A . 298 GLU HB3 1 1
1 2962 1 1 183 GLU HG2 H 39.869 19.729 37.683 1.00 . A A . 298 GLU HG2 1 1
1 2963 1 1 183 GLU HG3 H 38.150 19.683 38.064 1.00 . A A . 298 GLU HG3 1 1
1 2964 1 1 183 GLU N N 39.964 21.813 35.808 1.00 . A A . 298 GLU N 1 1
1 2965 1 1 183 GLU O O 38.160 22.270 37.888 1.00 . A A . 298 GLU O 1 1
1 2966 1 1 183 GLU OE1 O 39.989 17.242 37.951 1.00 . A A . 298 GLU OE1 1 1
1 2967 1 1 183 GLU OE2 O 37.876 17.134 37.381 1.00 . A A . 298 GLU OE2 1 1
1 2968 1 1 184 VAL C C 34.558 21.492 38.022 1.00 . A A . 299 VAL C 1 1
1 2969 1 1 184 VAL CA C 35.363 22.602 37.336 1.00 . A A . 299 VAL CA 1 1
1 2970 1 1 184 VAL CB C 34.431 23.529 36.528 1.00 . A A . 299 VAL CB 1 1
1 2971 1 1 184 VAL CG1 C 33.384 24.200 37.427 1.00 . A A . 299 VAL CG1 1 1
1 2972 1 1 184 VAL CG2 C 35.212 24.654 35.839 1.00 . A A . 299 VAL CG2 1 1
1 2973 1 1 184 VAL H H 36.146 21.778 35.537 1.00 . A A . 299 VAL H 1 1
1 2974 1 1 184 VAL HA H 35.845 23.208 38.097 1.00 . A A . 299 VAL HA 1 1
1 2975 1 1 184 VAL HB H 33.918 22.952 35.757 1.00 . A A . 299 VAL HB 1 1
1 2976 1 1 184 VAL HG11 H 32.739 24.843 36.830 1.00 . A A . 299 VAL HG11 1 1
1 2977 1 1 184 VAL HG12 H 32.752 23.449 37.900 1.00 . A A . 299 VAL HG12 1 1
1 2978 1 1 184 VAL HG13 H 33.873 24.796 38.196 1.00 . A A . 299 VAL HG13 1 1
1 2979 1 1 184 VAL HG21 H 34.527 25.258 35.246 1.00 . A A . 299 VAL HG21 1 1
1 2980 1 1 184 VAL HG22 H 35.700 25.284 36.579 1.00 . A A . 299 VAL HG22 1 1
1 2981 1 1 184 VAL HG23 H 35.963 24.240 35.166 1.00 . A A . 299 VAL HG23 1 1
1 2982 1 1 184 VAL N N 36.415 22.041 36.479 1.00 . A A . 299 VAL N 1 1
1 2983 1 1 184 VAL O O 34.051 20.590 37.350 1.00 . A A . 299 VAL O 1 1
1 2984 1 1 185 LEU C C 32.156 20.889 40.148 1.00 . A A . 300 LEU C 1 1
1 2985 1 1 185 LEU CA C 33.662 20.626 40.176 1.00 . A A . 300 LEU CA 1 1
1 2986 1 1 185 LEU CB C 34.180 20.658 41.627 1.00 . A A . 300 LEU CB 1 1
1 2987 1 1 185 LEU CD1 C 36.039 20.440 43.288 1.00 . A A . 300 LEU CD1 1 1
1 2988 1 1 185 LEU CD2 C 36.251 19.284 41.094 1.00 . A A . 300 LEU CD2 1 1
1 2989 1 1 185 LEU CG C 35.703 20.522 41.799 1.00 . A A . 300 LEU CG 1 1
1 2990 1 1 185 LEU H H 34.753 22.423 39.801 1.00 . A A . 300 LEU H 1 1
1 2991 1 1 185 LEU HA H 33.822 19.619 39.784 1.00 . A A . 300 LEU HA 1 1
1 2992 1 1 185 LEU HB2 H 33.868 21.593 42.093 1.00 . A A . 300 LEU HB2 1 1
1 2993 1 1 185 LEU HB3 H 33.695 19.845 42.169 1.00 . A A . 300 LEU HB3 1 1
1 2994 1 1 185 LEU HD11 H 37.118 20.443 43.429 1.00 . A A . 300 LEU HD11 1 1
1 2995 1 1 185 LEU HD12 H 35.620 19.534 43.725 1.00 . A A . 300 LEU HD12 1 1
1 2996 1 1 185 LEU HD13 H 35.623 21.308 43.801 1.00 . A A . 300 LEU HD13 1 1
1 2997 1 1 185 LEU HD21 H 35.704 18.405 41.429 1.00 . A A . 300 LEU HD21 1 1
1 2998 1 1 185 LEU HD22 H 37.303 19.175 41.326 1.00 . A A . 300 LEU HD22 1 1
1 2999 1 1 185 LEU HD23 H 36.142 19.387 40.015 1.00 . A A . 300 LEU HD23 1 1
1 3000 1 1 185 LEU HG H 36.203 21.395 41.389 1.00 . A A . 300 LEU HG 1 1
1 3001 1 1 185 LEU N N 34.380 21.595 39.343 1.00 . A A . 300 LEU N 1 1
1 3002 1 1 185 LEU O O 31.724 22.040 40.213 1.00 . A A . 300 LEU O 1 1
1 3003 1 1 186 HIS C C 29.459 19.132 41.587 1.00 . A A . 301 HIS C 1 1
1 3004 1 1 186 HIS CA C 29.906 19.839 40.290 1.00 . A A . 301 HIS CA 1 1
1 3005 1 1 186 HIS CB C 29.208 19.267 39.040 1.00 . A A . 301 HIS CB 1 1
1 3006 1 1 186 HIS CD2 C 29.884 21.009 37.260 1.00 . A A . 301 HIS CD2 1 1
1 3007 1 1 186 HIS CE1 C 27.892 21.696 36.638 1.00 . A A . 301 HIS CE1 1 1
1 3008 1 1 186 HIS CG C 28.951 20.307 37.977 1.00 . A A . 301 HIS CG 1 1
1 3009 1 1 186 HIS H H 31.814 18.914 40.002 1.00 . A A . 301 HIS H 1 1
1 3010 1 1 186 HIS HA H 29.582 20.874 40.395 1.00 . A A . 301 HIS HA 1 1
1 3011 1 1 186 HIS HB2 H 29.798 18.451 38.618 1.00 . A A . 301 HIS HB2 1 1
1 3012 1 1 186 HIS HB3 H 28.242 18.849 39.324 1.00 . A A . 301 HIS HB3 1 1
1 3013 1 1 186 HIS HD1 H 26.810 20.464 37.936 1.00 . A A . 301 HIS HD1 1 1
1 3014 1 1 186 HIS HD2 H 30.958 20.909 37.352 1.00 . A A . 301 HIS HD2 1 1
1 3015 1 1 186 HIS HE1 H 27.086 22.226 36.147 1.00 . A A . 301 HIS HE1 1 1
1 3016 1 1 186 HIS N N 31.365 19.817 40.100 1.00 . A A . 301 HIS N 1 1
1 3017 1 1 186 HIS ND1 N 27.714 20.757 37.575 1.00 . A A . 301 HIS ND1 1 1
1 3018 1 1 186 HIS NE2 N 29.204 21.890 36.403 1.00 . A A . 301 HIS NE2 1 1
1 3019 1 1 186 HIS O O 30.235 18.402 42.220 1.00 . A A . 301 HIS O 1 1
1 3020 1 1 187 GLN C C 27.485 17.168 43.010 1.00 . A A . 302 GLN C 1 1
1 3021 1 1 187 GLN CA C 27.596 18.701 43.163 1.00 . A A . 302 GLN CA 1 1
1 3022 1 1 187 GLN CB C 26.257 19.369 43.538 1.00 . A A . 302 GLN CB 1 1
1 3023 1 1 187 GLN CD C 23.809 19.753 42.998 1.00 . A A . 302 GLN CD 1 1
1 3024 1 1 187 GLN CG C 25.112 19.095 42.551 1.00 . A A . 302 GLN CG 1 1
1 3025 1 1 187 GLN H H 27.649 20.044 41.494 1.00 . A A . 302 GLN H 1 1
1 3026 1 1 187 GLN HA H 28.272 18.880 43.997 1.00 . A A . 302 GLN HA 1 1
1 3027 1 1 187 GLN HB2 H 25.956 19.009 44.524 1.00 . A A . 302 GLN HB2 1 1
1 3028 1 1 187 GLN HB3 H 26.409 20.446 43.614 1.00 . A A . 302 GLN HB3 1 1
1 3029 1 1 187 GLN HE21 H 24.028 21.329 41.745 1.00 . A A . 302 GLN HE21 1 1
1 3030 1 1 187 GLN HE22 H 22.627 21.355 42.802 1.00 . A A . 302 GLN HE22 1 1
1 3031 1 1 187 GLN HG2 H 25.387 19.463 41.562 1.00 . A A . 302 GLN HG2 1 1
1 3032 1 1 187 GLN HG3 H 24.942 18.022 42.485 1.00 . A A . 302 GLN HG3 1 1
1 3033 1 1 187 GLN N N 28.201 19.351 41.993 1.00 . A A . 302 GLN N 1 1
1 3034 1 1 187 GLN NE2 N 23.477 20.918 42.490 1.00 . A A . 302 GLN NE2 1 1
1 3035 1 1 187 GLN O O 27.445 16.633 41.894 1.00 . A A . 302 GLN O 1 1
1 3036 1 1 187 GLN OE1 O 23.064 19.221 43.819 1.00 . A A . 302 GLN OE1 1 1
1 3037 1 1 188 GLU C C 26.572 14.112 43.642 1.00 . A A . 303 GLU C 1 1
1 3038 1 1 188 GLU CA C 27.672 15.004 44.237 1.00 . A A . 303 GLU CA 1 1
1 3039 1 1 188 GLU CB C 27.953 14.624 45.704 1.00 . A A . 303 GLU CB 1 1
1 3040 1 1 188 GLU CD C 30.499 14.504 45.736 1.00 . A A . 303 GLU CD 1 1
1 3041 1 1 188 GLU CG C 29.183 13.719 45.846 1.00 . A A . 303 GLU CG 1 1
1 3042 1 1 188 GLU H H 27.472 16.987 45.015 1.00 . A A . 303 GLU H 1 1
1 3043 1 1 188 GLU HA H 28.566 14.783 43.653 1.00 . A A . 303 GLU HA 1 1
1 3044 1 1 188 GLU HB2 H 28.109 15.517 46.311 1.00 . A A . 303 GLU HB2 1 1
1 3045 1 1 188 GLU HB3 H 27.085 14.105 46.112 1.00 . A A . 303 GLU HB3 1 1
1 3046 1 1 188 GLU HG2 H 29.140 13.236 46.824 1.00 . A A . 303 GLU HG2 1 1
1 3047 1 1 188 GLU HG3 H 29.155 12.934 45.089 1.00 . A A . 303 GLU HG3 1 1
1 3048 1 1 188 GLU N N 27.460 16.463 44.145 1.00 . A A . 303 GLU N 1 1
1 3049 1 1 188 GLU O O 26.943 13.123 42.968 1.00 . A A . 303 GLU O 1 1
1 3050 1 1 188 GLU OXT O 25.367 14.325 43.918 1.00 . A A . 303 GLU OXT 1 1
1 3051 1 1 188 GLU OE1 O 30.941 15.078 46.763 1.00 . A A . 303 GLU OE1 1 1
1 3052 1 1 188 GLU OE2 O 31.145 14.494 44.657 1.00 . A A . 303 GLU OE2 1 1
2 3053 1 1 1 GLY C C 46.270 42.361 63.595 1.00 . A A . 116 GLY C 1 1
2 3054 1 1 1 GLY CA C 44.905 42.630 64.212 1.00 . A A . 116 GLY CA 1 1
2 3055 1 1 1 GLY H1 H 45.470 44.345 65.175 1.00 . A A . 116 GLY H1 1 1
2 3056 1 1 1 GLY H2 H 45.557 43.005 66.124 1.00 . A A . 116 GLY H2 1 1
2 3057 1 1 1 GLY H3 H 44.095 43.686 65.782 1.00 . A A . 116 GLY H3 1 1
2 3058 1 1 1 GLY HA2 H 44.433 41.687 64.483 1.00 . A A . 116 GLY HA2 1 1
2 3059 1 1 1 GLY HA3 H 44.290 43.136 63.468 1.00 . A A . 116 GLY HA3 1 1
2 3060 1 1 1 GLY N N 45.012 43.476 65.412 1.00 . A A . 116 GLY N 1 1
2 3061 1 1 1 GLY O O 47.186 43.165 63.781 1.00 . A A . 116 GLY O 1 1
2 3062 1 1 2 PRO C C 48.098 41.620 60.994 1.00 . A A . 117 PRO C 1 1
2 3063 1 1 2 PRO CA C 47.709 40.832 62.259 1.00 . A A . 117 PRO CA 1 1
2 3064 1 1 2 PRO CB C 47.512 39.344 61.937 1.00 . A A . 117 PRO CB 1 1
2 3065 1 1 2 PRO CD C 45.403 40.256 62.583 1.00 . A A . 117 PRO CD 1 1
2 3066 1 1 2 PRO CG C 46.023 39.262 61.601 1.00 . A A . 117 PRO CG 1 1
2 3067 1 1 2 PRO HA H 48.506 40.939 62.995 1.00 . A A . 117 PRO HA 1 1
2 3068 1 1 2 PRO HB2 H 48.133 39.004 61.107 1.00 . A A . 117 PRO HB2 1 1
2 3069 1 1 2 PRO HB3 H 47.711 38.745 62.826 1.00 . A A . 117 PRO HB3 1 1
2 3070 1 1 2 PRO HD2 H 44.511 40.709 62.147 1.00 . A A . 117 PRO HD2 1 1
2 3071 1 1 2 PRO HD3 H 45.150 39.739 63.510 1.00 . A A . 117 PRO HD3 1 1
2 3072 1 1 2 PRO HG2 H 45.856 39.601 60.578 1.00 . A A . 117 PRO HG2 1 1
2 3073 1 1 2 PRO HG3 H 45.630 38.254 61.742 1.00 . A A . 117 PRO HG3 1 1
2 3074 1 1 2 PRO N N 46.433 41.252 62.849 1.00 . A A . 117 PRO N 1 1
2 3075 1 1 2 PRO O O 47.253 42.267 60.367 1.00 . A A . 117 PRO O 1 1
2 3076 1 1 3 HIS C C 50.986 41.000 58.680 1.00 . A A . 118 HIS C 1 1
2 3077 1 1 3 HIS CA C 49.775 41.817 59.187 1.00 . A A . 118 HIS CA 1 1
2 3078 1 1 3 HIS CB C 50.003 43.333 59.012 1.00 . A A . 118 HIS CB 1 1
2 3079 1 1 3 HIS CD2 C 51.681 44.361 60.674 1.00 . A A . 118 HIS CD2 1 1
2 3080 1 1 3 HIS CE1 C 53.470 44.449 59.397 1.00 . A A . 118 HIS CE1 1 1
2 3081 1 1 3 HIS CG C 51.352 43.845 59.452 1.00 . A A . 118 HIS CG 1 1
2 3082 1 1 3 HIS H H 50.001 40.982 61.162 1.00 . A A . 118 HIS H 1 1
2 3083 1 1 3 HIS HA H 48.941 41.548 58.535 1.00 . A A . 118 HIS HA 1 1
2 3084 1 1 3 HIS HB2 H 49.893 43.565 57.952 1.00 . A A . 118 HIS HB2 1 1
2 3085 1 1 3 HIS HB3 H 49.223 43.888 59.535 1.00 . A A . 118 HIS HB3 1 1
2 3086 1 1 3 HIS HD1 H 52.522 43.690 57.669 1.00 . A A . 118 HIS HD1 1 1
2 3087 1 1 3 HIS HD2 H 51.008 44.461 61.514 1.00 . A A . 118 HIS HD2 1 1
2 3088 1 1 3 HIS HE1 H 54.475 44.628 59.033 1.00 . A A . 118 HIS HE1 1 1
2 3089 1 1 3 HIS N N 49.364 41.507 60.571 1.00 . A A . 118 HIS N 1 1
2 3090 1 1 3 HIS ND1 N 52.476 43.922 58.663 1.00 . A A . 118 HIS ND1 1 1
2 3091 1 1 3 HIS NE2 N 53.030 44.752 60.636 1.00 . A A . 118 HIS NE2 1 1
2 3092 1 1 3 HIS O O 51.043 40.671 57.496 1.00 . A A . 118 HIS O 1 1
2 3093 1 1 4 MET C C 52.859 38.416 58.743 1.00 . A A . 119 MET C 1 1
2 3094 1 1 4 MET CA C 53.146 39.882 59.120 1.00 . A A . 119 MET CA 1 1
2 3095 1 1 4 MET CB C 54.211 39.948 60.227 1.00 . A A . 119 MET CB 1 1
2 3096 1 1 4 MET CE C 56.737 43.099 61.264 1.00 . A A . 119 MET CE 1 1
2 3097 1 1 4 MET CG C 54.783 41.355 60.407 1.00 . A A . 119 MET CG 1 1
2 3098 1 1 4 MET H H 51.852 40.883 60.511 1.00 . A A . 119 MET H 1 1
2 3099 1 1 4 MET HA H 53.560 40.363 58.231 1.00 . A A . 119 MET HA 1 1
2 3100 1 1 4 MET HB2 H 53.790 39.599 61.171 1.00 . A A . 119 MET HB2 1 1
2 3101 1 1 4 MET HB3 H 55.038 39.293 59.958 1.00 . A A . 119 MET HB3 1 1
2 3102 1 1 4 MET HE1 H 57.581 43.330 61.915 1.00 . A A . 119 MET HE1 1 1
2 3103 1 1 4 MET HE2 H 57.059 43.172 60.225 1.00 . A A . 119 MET HE2 1 1
2 3104 1 1 4 MET HE3 H 55.933 43.813 61.442 1.00 . A A . 119 MET HE3 1 1
2 3105 1 1 4 MET HG2 H 55.155 41.704 59.443 1.00 . A A . 119 MET HG2 1 1
2 3106 1 1 4 MET HG3 H 53.992 42.026 60.739 1.00 . A A . 119 MET HG3 1 1
2 3107 1 1 4 MET N N 51.939 40.619 59.539 1.00 . A A . 119 MET N 1 1
2 3108 1 1 4 MET O O 51.827 37.857 59.133 1.00 . A A . 119 MET O 1 1
2 3109 1 1 4 MET SD S 56.143 41.423 61.605 1.00 . A A . 119 MET SD 1 1
2 3110 1 1 5 ARG C C 53.763 35.534 59.125 1.00 . A A . 120 ARG C 1 1
2 3111 1 1 5 ARG CA C 53.782 36.298 57.801 1.00 . A A . 120 ARG CA 1 1
2 3112 1 1 5 ARG CB C 54.999 35.880 56.959 1.00 . A A . 120 ARG CB 1 1
2 3113 1 1 5 ARG CD C 56.077 35.976 54.668 1.00 . A A . 120 ARG CD 1 1
2 3114 1 1 5 ARG CG C 54.912 36.454 55.541 1.00 . A A . 120 ARG CG 1 1
2 3115 1 1 5 ARG CZ C 56.676 37.730 52.979 1.00 . A A . 120 ARG CZ 1 1
2 3116 1 1 5 ARG H H 54.631 38.272 57.777 1.00 . A A . 120 ARG H 1 1
2 3117 1 1 5 ARG HA H 52.880 36.039 57.244 1.00 . A A . 120 ARG HA 1 1
2 3118 1 1 5 ARG HB2 H 55.917 36.221 57.440 1.00 . A A . 120 ARG HB2 1 1
2 3119 1 1 5 ARG HB3 H 55.026 34.791 56.891 1.00 . A A . 120 ARG HB3 1 1
2 3120 1 1 5 ARG HD2 H 57.018 36.187 55.178 1.00 . A A . 120 ARG HD2 1 1
2 3121 1 1 5 ARG HD3 H 55.992 34.895 54.540 1.00 . A A . 120 ARG HD3 1 1
2 3122 1 1 5 ARG HE H 55.407 36.233 52.663 1.00 . A A . 120 ARG HE 1 1
2 3123 1 1 5 ARG HG2 H 53.973 36.128 55.096 1.00 . A A . 120 ARG HG2 1 1
2 3124 1 1 5 ARG HG3 H 54.924 37.543 55.585 1.00 . A A . 120 ARG HG3 1 1
2 3125 1 1 5 ARG HH11 H 57.855 37.978 54.616 1.00 . A A . 120 ARG HH11 1 1
2 3126 1 1 5 ARG HH12 H 57.979 39.196 53.373 1.00 . A A . 120 ARG HH12 1 1
2 3127 1 1 5 ARG HH21 H 55.649 37.949 51.267 1.00 . A A . 120 ARG HH21 1 1
2 3128 1 1 5 ARG HH22 H 56.892 39.148 51.618 1.00 . A A . 120 ARG HH22 1 1
2 3129 1 1 5 ARG N N 53.794 37.756 58.045 1.00 . A A . 120 ARG N 1 1
2 3130 1 1 5 ARG NE N 56.044 36.628 53.347 1.00 . A A . 120 ARG NE 1 1
2 3131 1 1 5 ARG NH1 N 57.575 38.328 53.703 1.00 . A A . 120 ARG NH1 1 1
2 3132 1 1 5 ARG NH2 N 56.414 38.282 51.833 1.00 . A A . 120 ARG NH2 1 1
2 3133 1 1 5 ARG O O 54.505 35.867 60.049 1.00 . A A . 120 ARG O 1 1
2 3134 1 1 6 ASP C C 53.744 33.078 61.121 1.00 . A A . 121 ASP C 1 1
2 3135 1 1 6 ASP CA C 52.591 33.910 60.529 1.00 . A A . 121 ASP CA 1 1
2 3136 1 1 6 ASP CB C 51.312 33.075 60.408 1.00 . A A . 121 ASP CB 1 1
2 3137 1 1 6 ASP CG C 50.769 32.724 61.792 1.00 . A A . 121 ASP CG 1 1
2 3138 1 1 6 ASP H H 52.330 34.306 58.427 1.00 . A A . 121 ASP H 1 1
2 3139 1 1 6 ASP HA H 52.390 34.721 61.233 1.00 . A A . 121 ASP HA 1 1
2 3140 1 1 6 ASP HB2 H 50.556 33.645 59.865 1.00 . A A . 121 ASP HB2 1 1
2 3141 1 1 6 ASP HB3 H 51.519 32.164 59.843 1.00 . A A . 121 ASP HB3 1 1
2 3142 1 1 6 ASP N N 52.913 34.514 59.224 1.00 . A A . 121 ASP N 1 1
2 3143 1 1 6 ASP O O 54.071 33.212 62.302 1.00 . A A . 121 ASP O 1 1
2 3144 1 1 6 ASP OD1 O 50.968 31.572 62.248 1.00 . A A . 121 ASP OD1 1 1
2 3145 1 1 6 ASP OD2 O 50.153 33.613 62.427 1.00 . A A . 121 ASP OD2 1 1
2 3146 1 1 7 SER C C 56.542 31.161 59.541 1.00 . A A . 122 SER C 1 1
2 3147 1 1 7 SER CA C 55.513 31.379 60.669 1.00 . A A . 122 SER CA 1 1
2 3148 1 1 7 SER CB C 54.992 30.026 61.189 1.00 . A A . 122 SER CB 1 1
2 3149 1 1 7 SER H H 53.967 32.102 59.384 1.00 . A A . 122 SER H 1 1
2 3150 1 1 7 SER HA H 56.056 31.856 61.485 1.00 . A A . 122 SER HA 1 1
2 3151 1 1 7 SER HB2 H 55.831 29.349 61.360 1.00 . A A . 122 SER HB2 1 1
2 3152 1 1 7 SER HB3 H 54.490 30.184 62.143 1.00 . A A . 122 SER HB3 1 1
2 3153 1 1 7 SER HG H 53.972 28.488 60.566 1.00 . A A . 122 SER HG 1 1
2 3154 1 1 7 SER N N 54.373 32.238 60.294 1.00 . A A . 122 SER N 1 1
2 3155 1 1 7 SER O O 57.501 30.414 59.733 1.00 . A A . 122 SER O 1 1
2 3156 1 1 7 SER OG O 54.072 29.424 60.290 1.00 . A A . 122 SER OG 1 1
2 3157 1 1 8 THR C C 57.258 30.039 56.767 1.00 . A A . 123 THR C 1 1
2 3158 1 1 8 THR CA C 57.041 31.534 57.075 1.00 . A A . 123 THR CA 1 1
2 3159 1 1 8 THR CB C 58.290 32.425 56.907 1.00 . A A . 123 THR CB 1 1
2 3160 1 1 8 THR CG2 C 59.384 32.137 57.925 1.00 . A A . 123 THR CG2 1 1
2 3161 1 1 8 THR H H 55.613 32.473 58.357 1.00 . A A . 123 THR H 1 1
2 3162 1 1 8 THR HA H 56.358 31.867 56.293 1.00 . A A . 123 THR HA 1 1
2 3163 1 1 8 THR HB H 57.990 33.469 57.004 1.00 . A A . 123 THR HB 1 1
2 3164 1 1 8 THR HG1 H 59.118 31.316 55.608 1.00 . A A . 123 THR HG1 1 1
2 3165 1 1 8 THR HG21 H 60.277 32.712 57.683 1.00 . A A . 123 THR HG21 1 1
2 3166 1 1 8 THR HG22 H 59.617 31.074 57.929 1.00 . A A . 123 THR HG22 1 1
2 3167 1 1 8 THR HG23 H 59.034 32.432 58.913 1.00 . A A . 123 THR HG23 1 1
2 3168 1 1 8 THR N N 56.331 31.774 58.361 1.00 . A A . 123 THR N 1 1
2 3169 1 1 8 THR O O 58.256 29.616 56.177 1.00 . A A . 123 THR O 1 1
2 3170 1 1 8 THR OG1 O 58.847 32.247 55.623 1.00 . A A . 123 THR OG1 1 1
2 3171 1 1 9 GLU C C 54.992 27.190 56.737 1.00 . A A . 124 GLU C 1 1
2 3172 1 1 9 GLU CA C 56.336 27.762 57.209 1.00 . A A . 124 GLU CA 1 1
2 3173 1 1 9 GLU CB C 56.727 27.294 58.626 1.00 . A A . 124 GLU CB 1 1
2 3174 1 1 9 GLU CD C 58.131 25.251 57.999 1.00 . A A . 124 GLU CD 1 1
2 3175 1 1 9 GLU CG C 56.951 25.786 58.820 1.00 . A A . 124 GLU CG 1 1
2 3176 1 1 9 GLU H H 55.529 29.648 57.685 1.00 . A A . 124 GLU H 1 1
2 3177 1 1 9 GLU HA H 57.088 27.442 56.495 1.00 . A A . 124 GLU HA 1 1
2 3178 1 1 9 GLU HB2 H 57.646 27.806 58.914 1.00 . A A . 124 GLU HB2 1 1
2 3179 1 1 9 GLU HB3 H 55.945 27.616 59.315 1.00 . A A . 124 GLU HB3 1 1
2 3180 1 1 9 GLU HG2 H 57.148 25.613 59.880 1.00 . A A . 124 GLU HG2 1 1
2 3181 1 1 9 GLU HG3 H 56.044 25.233 58.577 1.00 . A A . 124 GLU HG3 1 1
2 3182 1 1 9 GLU N N 56.309 29.222 57.213 1.00 . A A . 124 GLU N 1 1
2 3183 1 1 9 GLU O O 53.983 27.894 56.724 1.00 . A A . 124 GLU O 1 1
2 3184 1 1 9 GLU OE1 O 59.108 24.757 58.610 1.00 . A A . 124 GLU OE1 1 1
2 3185 1 1 9 GLU OE2 O 58.098 25.329 56.743 1.00 . A A . 124 GLU OE2 1 1
2 3186 1 1 10 CYS C C 52.646 24.962 56.371 1.00 . A A . 125 CYS C 1 1
2 3187 1 1 10 CYS CA C 53.919 25.271 55.561 1.00 . A A . 125 CYS CA 1 1
2 3188 1 1 10 CYS CB C 54.513 24.052 54.841 1.00 . A A . 125 CYS CB 1 1
2 3189 1 1 10 CYS H H 55.846 25.393 56.421 1.00 . A A . 125 CYS H 1 1
2 3190 1 1 10 CYS HA H 53.611 25.982 54.800 1.00 . A A . 125 CYS HA 1 1
2 3191 1 1 10 CYS HB2 H 53.721 23.515 54.319 1.00 . A A . 125 CYS HB2 1 1
2 3192 1 1 10 CYS HB3 H 55.246 24.388 54.108 1.00 . A A . 125 CYS HB3 1 1
2 3193 1 1 10 CYS HG H 54.212 22.677 56.742 1.00 . A A . 125 CYS HG 1 1
2 3194 1 1 10 CYS N N 54.988 25.920 56.324 1.00 . A A . 125 CYS N 1 1
2 3195 1 1 10 CYS O O 52.294 23.808 56.626 1.00 . A A . 125 CYS O 1 1
2 3196 1 1 10 CYS SG S 55.319 22.941 56.030 1.00 . A A . 125 CYS SG 1 1
2 3197 1 1 11 GLN C C 49.720 27.000 57.136 1.00 . A A . 126 GLN C 1 1
2 3198 1 1 11 GLN CA C 50.809 26.060 57.670 1.00 . A A . 126 GLN CA 1 1
2 3199 1 1 11 GLN CB C 51.297 26.566 59.035 1.00 . A A . 126 GLN CB 1 1
2 3200 1 1 11 GLN CD C 52.614 26.128 61.116 1.00 . A A . 126 GLN CD 1 1
2 3201 1 1 11 GLN CG C 52.157 25.546 59.788 1.00 . A A . 126 GLN CG 1 1
2 3202 1 1 11 GLN H H 52.355 26.927 56.522 1.00 . A A . 126 GLN H 1 1
2 3203 1 1 11 GLN HA H 50.374 25.065 57.782 1.00 . A A . 126 GLN HA 1 1
2 3204 1 1 11 GLN HB2 H 51.873 27.482 58.889 1.00 . A A . 126 GLN HB2 1 1
2 3205 1 1 11 GLN HB3 H 50.441 26.813 59.661 1.00 . A A . 126 GLN HB3 1 1
2 3206 1 1 11 GLN HE21 H 51.211 25.130 62.192 1.00 . A A . 126 GLN HE21 1 1
2 3207 1 1 11 GLN HE22 H 52.309 26.183 63.092 1.00 . A A . 126 GLN HE22 1 1
2 3208 1 1 11 GLN HG2 H 51.579 24.638 59.962 1.00 . A A . 126 GLN HG2 1 1
2 3209 1 1 11 GLN HG3 H 53.040 25.292 59.202 1.00 . A A . 126 GLN HG3 1 1
2 3210 1 1 11 GLN N N 51.954 26.025 56.764 1.00 . A A . 126 GLN N 1 1
2 3211 1 1 11 GLN NE2 N 51.975 25.799 62.216 1.00 . A A . 126 GLN NE2 1 1
2 3212 1 1 11 GLN O O 49.967 27.825 56.250 1.00 . A A . 126 GLN O 1 1
2 3213 1 1 11 GLN OE1 O 53.557 26.911 61.178 1.00 . A A . 126 GLN OE1 1 1
2 3214 1 1 12 ARG C C 47.041 28.716 58.620 1.00 . A A . 127 ARG C 1 1
2 3215 1 1 12 ARG CA C 47.410 27.840 57.430 1.00 . A A . 127 ARG CA 1 1
2 3216 1 1 12 ARG CB C 46.215 27.058 56.888 1.00 . A A . 127 ARG CB 1 1
2 3217 1 1 12 ARG CD C 44.415 25.409 57.162 1.00 . A A . 127 ARG CD 1 1
2 3218 1 1 12 ARG CG C 45.605 26.046 57.871 1.00 . A A . 127 ARG CG 1 1
2 3219 1 1 12 ARG CZ C 42.555 23.848 57.658 1.00 . A A . 127 ARG CZ 1 1
2 3220 1 1 12 ARG H H 48.352 26.202 58.408 1.00 . A A . 127 ARG H 1 1
2 3221 1 1 12 ARG HA H 47.723 28.526 56.643 1.00 . A A . 127 ARG HA 1 1
2 3222 1 1 12 ARG HB2 H 45.448 27.773 56.583 1.00 . A A . 127 ARG HB2 1 1
2 3223 1 1 12 ARG HB3 H 46.549 26.515 56.005 1.00 . A A . 127 ARG HB3 1 1
2 3224 1 1 12 ARG HD2 H 43.753 26.218 56.865 1.00 . A A . 127 ARG HD2 1 1
2 3225 1 1 12 ARG HD3 H 44.773 24.910 56.263 1.00 . A A . 127 ARG HD3 1 1
2 3226 1 1 12 ARG HE H 43.963 24.367 58.980 1.00 . A A . 127 ARG HE 1 1
2 3227 1 1 12 ARG HG2 H 46.333 25.276 58.130 1.00 . A A . 127 ARG HG2 1 1
2 3228 1 1 12 ARG HG3 H 45.260 26.551 58.775 1.00 . A A . 127 ARG HG3 1 1
2 3229 1 1 12 ARG HH11 H 42.827 24.004 55.697 1.00 . A A . 127 ARG HH11 1 1
2 3230 1 1 12 ARG HH12 H 41.276 23.359 56.184 1.00 . A A . 127 ARG HH12 1 1
2 3231 1 1 12 ARG HH21 H 42.123 23.145 59.497 1.00 . A A . 127 ARG HH21 1 1
2 3232 1 1 12 ARG HH22 H 40.943 22.802 58.262 1.00 . A A . 127 ARG HH22 1 1
2 3233 1 1 12 ARG N N 48.513 26.917 57.701 1.00 . A A . 127 ARG N 1 1
2 3234 1 1 12 ARG NE N 43.670 24.466 58.013 1.00 . A A . 127 ARG NE 1 1
2 3235 1 1 12 ARG NH1 N 42.150 23.821 56.424 1.00 . A A . 127 ARG NH1 1 1
2 3236 1 1 12 ARG NH2 N 41.824 23.237 58.534 1.00 . A A . 127 ARG NH2 1 1
2 3237 1 1 12 ARG O O 47.084 28.293 59.778 1.00 . A A . 127 ARG O 1 1
2 3238 1 1 13 ILE C C 44.394 30.947 58.641 1.00 . A A . 128 ILE C 1 1
2 3239 1 1 13 ILE CA C 45.810 30.782 59.197 1.00 . A A . 128 ILE CA 1 1
2 3240 1 1 13 ILE CB C 46.509 32.134 59.452 1.00 . A A . 128 ILE CB 1 1
2 3241 1 1 13 ILE CD1 C 47.303 34.334 58.363 1.00 . A A . 128 ILE CD1 1 1
2 3242 1 1 13 ILE CG1 C 46.916 32.866 58.155 1.00 . A A . 128 ILE CG1 1 1
2 3243 1 1 13 ILE CG2 C 47.751 31.898 60.317 1.00 . A A . 128 ILE CG2 1 1
2 3244 1 1 13 ILE H H 46.715 30.230 57.348 1.00 . A A . 128 ILE H 1 1
2 3245 1 1 13 ILE HA H 45.709 30.288 60.161 1.00 . A A . 128 ILE HA 1 1
2 3246 1 1 13 ILE HB H 45.817 32.766 60.011 1.00 . A A . 128 ILE HB 1 1
2 3247 1 1 13 ILE HD11 H 47.468 34.804 57.393 1.00 . A A . 128 ILE HD11 1 1
2 3248 1 1 13 ILE HD12 H 46.502 34.862 58.881 1.00 . A A . 128 ILE HD12 1 1
2 3249 1 1 13 ILE HD13 H 48.222 34.404 58.942 1.00 . A A . 128 ILE HD13 1 1
2 3250 1 1 13 ILE HG12 H 47.750 32.344 57.685 1.00 . A A . 128 ILE HG12 1 1
2 3251 1 1 13 ILE HG13 H 46.085 32.840 57.464 1.00 . A A . 128 ILE HG13 1 1
2 3252 1 1 13 ILE HG21 H 48.496 31.339 59.753 1.00 . A A . 128 ILE HG21 1 1
2 3253 1 1 13 ILE HG22 H 48.168 32.857 60.610 1.00 . A A . 128 ILE HG22 1 1
2 3254 1 1 13 ILE HG23 H 47.480 31.349 61.219 1.00 . A A . 128 ILE HG23 1 1
2 3255 1 1 13 ILE N N 46.597 29.924 58.305 1.00 . A A . 128 ILE N 1 1
2 3256 1 1 13 ILE O O 44.211 31.105 57.436 1.00 . A A . 128 ILE O 1 1
2 3257 1 1 14 ILE C C 41.794 32.703 59.166 1.00 . A A . 129 ILE C 1 1
2 3258 1 1 14 ILE CA C 41.995 31.189 59.088 1.00 . A A . 129 ILE CA 1 1
2 3259 1 1 14 ILE CB C 40.971 30.382 59.919 1.00 . A A . 129 ILE CB 1 1
2 3260 1 1 14 ILE CD1 C 42.248 28.080 59.916 1.00 . A A . 129 ILE CD1 1 1
2 3261 1 1 14 ILE CG1 C 40.996 28.882 59.544 1.00 . A A . 129 ILE CG1 1 1
2 3262 1 1 14 ILE CG2 C 39.539 30.893 59.663 1.00 . A A . 129 ILE CG2 1 1
2 3263 1 1 14 ILE H H 43.535 30.661 60.459 1.00 . A A . 129 ILE H 1 1
2 3264 1 1 14 ILE HA H 41.858 30.894 58.048 1.00 . A A . 129 ILE HA 1 1
2 3265 1 1 14 ILE HB H 41.184 30.500 60.983 1.00 . A A . 129 ILE HB 1 1
2 3266 1 1 14 ILE HD11 H 42.518 28.267 60.955 1.00 . A A . 129 ILE HD11 1 1
2 3267 1 1 14 ILE HD12 H 42.041 27.017 59.785 1.00 . A A . 129 ILE HD12 1 1
2 3268 1 1 14 ILE HD13 H 43.078 28.336 59.258 1.00 . A A . 129 ILE HD13 1 1
2 3269 1 1 14 ILE HG12 H 40.146 28.388 60.017 1.00 . A A . 129 ILE HG12 1 1
2 3270 1 1 14 ILE HG13 H 40.877 28.813 58.467 1.00 . A A . 129 ILE HG13 1 1
2 3271 1 1 14 ILE HG21 H 39.428 31.920 60.013 1.00 . A A . 129 ILE HG21 1 1
2 3272 1 1 14 ILE HG22 H 39.303 30.838 58.599 1.00 . A A . 129 ILE HG22 1 1
2 3273 1 1 14 ILE HG23 H 38.822 30.282 60.213 1.00 . A A . 129 ILE HG23 1 1
2 3274 1 1 14 ILE N N 43.372 30.889 59.491 1.00 . A A . 129 ILE N 1 1
2 3275 1 1 14 ILE O O 41.981 33.296 60.227 1.00 . A A . 129 ILE O 1 1
2 3276 1 1 15 ARG C C 39.628 34.911 57.607 1.00 . A A . 130 ARG C 1 1
2 3277 1 1 15 ARG CA C 41.110 34.757 57.938 1.00 . A A . 130 ARG CA 1 1
2 3278 1 1 15 ARG CB C 42.015 35.403 56.867 1.00 . A A . 130 ARG CB 1 1
2 3279 1 1 15 ARG CD C 44.393 35.915 56.077 1.00 . A A . 130 ARG CD 1 1
2 3280 1 1 15 ARG CG C 43.521 35.240 57.150 1.00 . A A . 130 ARG CG 1 1
2 3281 1 1 15 ARG CZ C 44.366 38.228 55.120 1.00 . A A . 130 ARG CZ 1 1
2 3282 1 1 15 ARG H H 41.237 32.748 57.223 1.00 . A A . 130 ARG H 1 1
2 3283 1 1 15 ARG HA H 41.299 35.257 58.888 1.00 . A A . 130 ARG HA 1 1
2 3284 1 1 15 ARG HB2 H 41.793 34.962 55.894 1.00 . A A . 130 ARG HB2 1 1
2 3285 1 1 15 ARG HB3 H 41.777 36.464 56.812 1.00 . A A . 130 ARG HB3 1 1
2 3286 1 1 15 ARG HD2 H 45.429 35.610 56.226 1.00 . A A . 130 ARG HD2 1 1
2 3287 1 1 15 ARG HD3 H 44.075 35.560 55.097 1.00 . A A . 130 ARG HD3 1 1
2 3288 1 1 15 ARG HE H 44.164 37.798 57.055 1.00 . A A . 130 ARG HE 1 1
2 3289 1 1 15 ARG HG2 H 43.759 35.657 58.130 1.00 . A A . 130 ARG HG2 1 1
2 3290 1 1 15 ARG HG3 H 43.768 34.179 57.161 1.00 . A A . 130 ARG HG3 1 1
2 3291 1 1 15 ARG HH11 H 44.787 36.886 53.687 1.00 . A A . 130 ARG HH11 1 1
2 3292 1 1 15 ARG HH12 H 44.521 38.532 53.145 1.00 . A A . 130 ARG HH12 1 1
2 3293 1 1 15 ARG HH21 H 44.304 39.887 56.243 1.00 . A A . 130 ARG HH21 1 1
2 3294 1 1 15 ARG HH22 H 44.318 40.105 54.492 1.00 . A A . 130 ARG HH22 1 1
2 3295 1 1 15 ARG N N 41.402 33.321 58.049 1.00 . A A . 130 ARG N 1 1
2 3296 1 1 15 ARG NE N 44.320 37.388 56.140 1.00 . A A . 130 ARG NE 1 1
2 3297 1 1 15 ARG NH1 N 44.532 37.847 53.889 1.00 . A A . 130 ARG NH1 1 1
2 3298 1 1 15 ARG NH2 N 44.265 39.508 55.304 1.00 . A A . 130 ARG NH2 1 1
2 3299 1 1 15 ARG O O 39.238 34.622 56.483 1.00 . A A . 130 ARG O 1 1
2 3300 1 1 16 ARG C C 36.630 34.302 57.636 1.00 . A A . 131 ARG C 1 1
2 3301 1 1 16 ARG CA C 37.311 35.422 58.447 1.00 . A A . 131 ARG CA 1 1
2 3302 1 1 16 ARG CB C 36.996 36.854 57.980 1.00 . A A . 131 ARG CB 1 1
2 3303 1 1 16 ARG CD C 37.400 39.282 58.696 1.00 . A A . 131 ARG CD 1 1
2 3304 1 1 16 ARG CG C 37.295 37.828 59.132 1.00 . A A . 131 ARG CG 1 1
2 3305 1 1 16 ARG CZ C 35.229 40.430 59.139 1.00 . A A . 131 ARG CZ 1 1
2 3306 1 1 16 ARG H H 39.217 35.511 59.472 1.00 . A A . 131 ARG H 1 1
2 3307 1 1 16 ARG HA H 36.877 35.323 59.441 1.00 . A A . 131 ARG HA 1 1
2 3308 1 1 16 ARG HB2 H 37.607 37.095 57.110 1.00 . A A . 131 ARG HB2 1 1
2 3309 1 1 16 ARG HB3 H 35.942 36.943 57.714 1.00 . A A . 131 ARG HB3 1 1
2 3310 1 1 16 ARG HD2 H 37.827 39.842 59.525 1.00 . A A . 131 ARG HD2 1 1
2 3311 1 1 16 ARG HD3 H 38.089 39.342 57.851 1.00 . A A . 131 ARG HD3 1 1
2 3312 1 1 16 ARG HE H 35.900 39.950 57.334 1.00 . A A . 131 ARG HE 1 1
2 3313 1 1 16 ARG HG2 H 36.524 37.734 59.892 1.00 . A A . 131 ARG HG2 1 1
2 3314 1 1 16 ARG HG3 H 38.249 37.577 59.589 1.00 . A A . 131 ARG HG3 1 1
2 3315 1 1 16 ARG HH11 H 36.169 40.004 60.871 1.00 . A A . 131 ARG HH11 1 1
2 3316 1 1 16 ARG HH12 H 34.660 40.843 61.039 1.00 . A A . 131 ARG HH12 1 1
2 3317 1 1 16 ARG HH21 H 34.161 41.182 57.630 1.00 . A A . 131 ARG HH21 1 1
2 3318 1 1 16 ARG HH22 H 33.617 41.606 59.237 1.00 . A A . 131 ARG HH22 1 1
2 3319 1 1 16 ARG N N 38.785 35.259 58.586 1.00 . A A . 131 ARG N 1 1
2 3320 1 1 16 ARG NE N 36.108 39.878 58.326 1.00 . A A . 131 ARG NE 1 1
2 3321 1 1 16 ARG NH1 N 35.358 40.426 60.435 1.00 . A A . 131 ARG NH1 1 1
2 3322 1 1 16 ARG NH2 N 34.203 41.040 58.635 1.00 . A A . 131 ARG NH2 1 1
2 3323 1 1 16 ARG O O 35.922 34.538 56.653 1.00 . A A . 131 ARG O 1 1
2 3324 1 1 17 GLY C C 37.152 31.321 56.209 1.00 . A A . 132 GLY C 1 1
2 3325 1 1 17 GLY CA C 36.406 31.817 57.457 1.00 . A A . 132 GLY CA 1 1
2 3326 1 1 17 GLY H H 37.513 33.011 58.850 1.00 . A A . 132 GLY H 1 1
2 3327 1 1 17 GLY HA2 H 36.455 31.032 58.212 1.00 . A A . 132 GLY HA2 1 1
2 3328 1 1 17 GLY HA3 H 35.359 31.955 57.186 1.00 . A A . 132 GLY HA3 1 1
2 3329 1 1 17 GLY N N 36.914 33.064 58.047 1.00 . A A . 132 GLY N 1 1
2 3330 1 1 17 GLY O O 36.941 30.181 55.788 1.00 . A A . 132 GLY O 1 1
2 3331 1 1 18 VAL C C 40.127 30.951 55.042 1.00 . A A . 133 VAL C 1 1
2 3332 1 1 18 VAL CA C 38.913 31.714 54.501 1.00 . A A . 133 VAL CA 1 1
2 3333 1 1 18 VAL CB C 39.381 32.956 53.702 1.00 . A A . 133 VAL CB 1 1
2 3334 1 1 18 VAL CG1 C 39.971 32.537 52.350 1.00 . A A . 133 VAL CG1 1 1
2 3335 1 1 18 VAL CG2 C 38.267 33.987 53.458 1.00 . A A . 133 VAL CG2 1 1
2 3336 1 1 18 VAL H H 38.309 33.003 56.069 1.00 . A A . 133 VAL H 1 1
2 3337 1 1 18 VAL HA H 38.344 31.064 53.835 1.00 . A A . 133 VAL HA 1 1
2 3338 1 1 18 VAL HB H 40.165 33.467 54.260 1.00 . A A . 133 VAL HB 1 1
2 3339 1 1 18 VAL HG11 H 40.828 31.882 52.502 1.00 . A A . 133 VAL HG11 1 1
2 3340 1 1 18 VAL HG12 H 39.228 32.016 51.751 1.00 . A A . 133 VAL HG12 1 1
2 3341 1 1 18 VAL HG13 H 40.306 33.420 51.806 1.00 . A A . 133 VAL HG13 1 1
2 3342 1 1 18 VAL HG21 H 37.371 33.497 53.112 1.00 . A A . 133 VAL HG21 1 1
2 3343 1 1 18 VAL HG22 H 38.018 34.510 54.377 1.00 . A A . 133 VAL HG22 1 1
2 3344 1 1 18 VAL HG23 H 38.587 34.732 52.729 1.00 . A A . 133 VAL HG23 1 1
2 3345 1 1 18 VAL N N 38.069 32.109 55.640 1.00 . A A . 133 VAL N 1 1
2 3346 1 1 18 VAL O O 40.866 31.492 55.867 1.00 . A A . 133 VAL O 1 1
2 3347 1 1 19 ASN C C 42.783 29.475 54.191 1.00 . A A . 134 ASN C 1 1
2 3348 1 1 19 ASN CA C 41.579 28.979 55.025 1.00 . A A . 134 ASN CA 1 1
2 3349 1 1 19 ASN CB C 41.364 27.459 54.862 1.00 . A A . 134 ASN CB 1 1
2 3350 1 1 19 ASN CG C 40.211 26.842 55.630 1.00 . A A . 134 ASN CG 1 1
2 3351 1 1 19 ASN H H 39.833 29.323 53.827 1.00 . A A . 134 ASN H 1 1
2 3352 1 1 19 ASN HA H 41.776 29.185 56.079 1.00 . A A . 134 ASN HA 1 1
2 3353 1 1 19 ASN HB2 H 41.188 27.251 53.820 1.00 . A A . 134 ASN HB2 1 1
2 3354 1 1 19 ASN HB3 H 42.272 26.933 55.151 1.00 . A A . 134 ASN HB3 1 1
2 3355 1 1 19 ASN HD21 H 39.862 25.536 54.136 1.00 . A A . 134 ASN HD21 1 1
2 3356 1 1 19 ASN HD22 H 38.834 25.392 55.566 1.00 . A A . 134 ASN HD22 1 1
2 3357 1 1 19 ASN N N 40.376 29.712 54.601 1.00 . A A . 134 ASN N 1 1
2 3358 1 1 19 ASN ND2 N 39.592 25.831 55.069 1.00 . A A . 134 ASN ND2 1 1
2 3359 1 1 19 ASN O O 42.862 29.168 53.003 1.00 . A A . 134 ASN O 1 1
2 3360 1 1 19 ASN OD1 O 39.875 27.227 56.737 1.00 . A A . 134 ASN OD1 1 1
2 3361 1 1 20 CYS C C 46.172 30.394 54.346 1.00 . A A . 135 CYS C 1 1
2 3362 1 1 20 CYS CA C 44.769 30.964 54.068 1.00 . A A . 135 CYS CA 1 1
2 3363 1 1 20 CYS CB C 44.699 32.456 54.420 1.00 . A A . 135 CYS CB 1 1
2 3364 1 1 20 CYS H H 43.659 30.371 55.793 1.00 . A A . 135 CYS H 1 1
2 3365 1 1 20 CYS HA H 44.589 30.890 52.994 1.00 . A A . 135 CYS HA 1 1
2 3366 1 1 20 CYS HB2 H 44.869 32.592 55.488 1.00 . A A . 135 CYS HB2 1 1
2 3367 1 1 20 CYS HB3 H 45.477 32.995 53.874 1.00 . A A . 135 CYS HB3 1 1
2 3368 1 1 20 CYS HG H 42.353 32.427 54.835 1.00 . A A . 135 CYS HG 1 1
2 3369 1 1 20 CYS N N 43.712 30.234 54.787 1.00 . A A . 135 CYS N 1 1
2 3370 1 1 20 CYS O O 46.702 30.510 55.453 1.00 . A A . 135 CYS O 1 1
2 3371 1 1 20 CYS SG S 43.084 33.141 53.964 1.00 . A A . 135 CYS SG 1 1
2 3372 1 1 21 LEU C C 49.254 29.910 53.270 1.00 . A A . 136 LEU C 1 1
2 3373 1 1 21 LEU CA C 48.021 29.010 53.476 1.00 . A A . 136 LEU CA 1 1
2 3374 1 1 21 LEU CB C 48.000 27.784 52.550 1.00 . A A . 136 LEU CB 1 1
2 3375 1 1 21 LEU CD1 C 45.739 26.815 53.323 1.00 . A A . 136 LEU CD1 1 1
2 3376 1 1 21 LEU CD2 C 47.340 25.409 52.116 1.00 . A A . 136 LEU CD2 1 1
2 3377 1 1 21 LEU CG C 47.232 26.566 53.102 1.00 . A A . 136 LEU CG 1 1
2 3378 1 1 21 LEU H H 46.167 29.562 52.567 1.00 . A A . 136 LEU H 1 1
2 3379 1 1 21 LEU HA H 48.087 28.632 54.496 1.00 . A A . 136 LEU HA 1 1
2 3380 1 1 21 LEU HB2 H 47.580 28.062 51.587 1.00 . A A . 136 LEU HB2 1 1
2 3381 1 1 21 LEU HB3 H 49.030 27.478 52.393 1.00 . A A . 136 LEU HB3 1 1
2 3382 1 1 21 LEU HD11 H 45.586 27.550 54.108 1.00 . A A . 136 LEU HD11 1 1
2 3383 1 1 21 LEU HD12 H 45.256 25.887 53.629 1.00 . A A . 136 LEU HD12 1 1
2 3384 1 1 21 LEU HD13 H 45.287 27.181 52.402 1.00 . A A . 136 LEU HD13 1 1
2 3385 1 1 21 LEU HD21 H 46.868 25.668 51.168 1.00 . A A . 136 LEU HD21 1 1
2 3386 1 1 21 LEU HD22 H 46.859 24.523 52.530 1.00 . A A . 136 LEU HD22 1 1
2 3387 1 1 21 LEU HD23 H 48.387 25.182 51.950 1.00 . A A . 136 LEU HD23 1 1
2 3388 1 1 21 LEU HG H 47.690 26.258 54.042 1.00 . A A . 136 LEU HG 1 1
2 3389 1 1 21 LEU N N 46.766 29.754 53.338 1.00 . A A . 136 LEU N 1 1
2 3390 1 1 21 LEU O O 49.318 30.693 52.318 1.00 . A A . 136 LEU O 1 1
2 3391 1 1 22 MET C C 52.614 29.961 53.437 1.00 . A A . 137 MET C 1 1
2 3392 1 1 22 MET CA C 51.460 30.578 54.251 1.00 . A A . 137 MET CA 1 1
2 3393 1 1 22 MET CB C 51.875 30.729 55.727 1.00 . A A . 137 MET CB 1 1
2 3394 1 1 22 MET CE C 49.257 33.175 55.203 1.00 . A A . 137 MET CE 1 1
2 3395 1 1 22 MET CG C 50.831 31.362 56.663 1.00 . A A . 137 MET CG 1 1
2 3396 1 1 22 MET H H 50.071 29.118 54.930 1.00 . A A . 137 MET H 1 1
2 3397 1 1 22 MET HA H 51.271 31.573 53.851 1.00 . A A . 137 MET HA 1 1
2 3398 1 1 22 MET HB2 H 52.103 29.737 56.121 1.00 . A A . 137 MET HB2 1 1
2 3399 1 1 22 MET HB3 H 52.789 31.320 55.781 1.00 . A A . 137 MET HB3 1 1
2 3400 1 1 22 MET HE1 H 48.463 32.470 55.451 1.00 . A A . 137 MET HE1 1 1
2 3401 1 1 22 MET HE2 H 48.831 34.176 55.131 1.00 . A A . 137 MET HE2 1 1
2 3402 1 1 22 MET HE3 H 49.685 32.911 54.238 1.00 . A A . 137 MET HE3 1 1
2 3403 1 1 22 MET HG2 H 49.882 30.832 56.573 1.00 . A A . 137 MET HG2 1 1
2 3404 1 1 22 MET HG3 H 51.184 31.197 57.680 1.00 . A A . 137 MET HG3 1 1
2 3405 1 1 22 MET N N 50.227 29.780 54.175 1.00 . A A . 137 MET N 1 1
2 3406 1 1 22 MET O O 53.143 28.897 53.773 1.00 . A A . 137 MET O 1 1
2 3407 1 1 22 MET SD S 50.536 33.149 56.494 1.00 . A A . 137 MET SD 1 1
2 3408 1 1 23 LEU C C 55.544 30.810 52.376 1.00 . A A . 138 LEU C 1 1
2 3409 1 1 23 LEU CA C 54.282 30.295 51.650 1.00 . A A . 138 LEU CA 1 1
2 3410 1 1 23 LEU CB C 54.188 30.843 50.212 1.00 . A A . 138 LEU CB 1 1
2 3411 1 1 23 LEU CD1 C 53.180 30.718 47.920 1.00 . A A . 138 LEU CD1 1 1
2 3412 1 1 23 LEU CD2 C 53.850 28.612 48.995 1.00 . A A . 138 LEU CD2 1 1
2 3413 1 1 23 LEU CG C 53.301 30.012 49.272 1.00 . A A . 138 LEU CG 1 1
2 3414 1 1 23 LEU H H 52.619 31.539 52.156 1.00 . A A . 138 LEU H 1 1
2 3415 1 1 23 LEU HA H 54.357 29.209 51.621 1.00 . A A . 138 LEU HA 1 1
2 3416 1 1 23 LEU HB2 H 53.799 31.858 50.257 1.00 . A A . 138 LEU HB2 1 1
2 3417 1 1 23 LEU HB3 H 55.184 30.908 49.781 1.00 . A A . 138 LEU HB3 1 1
2 3418 1 1 23 LEU HD11 H 54.158 30.785 47.442 1.00 . A A . 138 LEU HD11 1 1
2 3419 1 1 23 LEU HD12 H 52.777 31.717 48.059 1.00 . A A . 138 LEU HD12 1 1
2 3420 1 1 23 LEU HD13 H 52.507 30.159 47.269 1.00 . A A . 138 LEU HD13 1 1
2 3421 1 1 23 LEU HD21 H 53.206 28.098 48.282 1.00 . A A . 138 LEU HD21 1 1
2 3422 1 1 23 LEU HD22 H 53.874 28.023 49.910 1.00 . A A . 138 LEU HD22 1 1
2 3423 1 1 23 LEU HD23 H 54.855 28.671 48.578 1.00 . A A . 138 LEU HD23 1 1
2 3424 1 1 23 LEU HG H 52.312 29.926 49.714 1.00 . A A . 138 LEU HG 1 1
2 3425 1 1 23 LEU N N 53.058 30.650 52.382 1.00 . A A . 138 LEU N 1 1
2 3426 1 1 23 LEU O O 55.444 31.752 53.174 1.00 . A A . 138 LEU O 1 1
2 3427 1 1 24 PRO C C 58.289 32.140 51.890 1.00 . A A . 139 PRO C 1 1
2 3428 1 1 24 PRO CA C 57.988 30.803 52.589 1.00 . A A . 139 PRO CA 1 1
2 3429 1 1 24 PRO CB C 59.044 29.723 52.342 1.00 . A A . 139 PRO CB 1 1
2 3430 1 1 24 PRO CD C 57.016 29.125 51.201 1.00 . A A . 139 PRO CD 1 1
2 3431 1 1 24 PRO CG C 58.539 29.037 51.074 1.00 . A A . 139 PRO CG 1 1
2 3432 1 1 24 PRO HA H 57.904 30.972 53.662 1.00 . A A . 139 PRO HA 1 1
2 3433 1 1 24 PRO HB2 H 60.042 30.138 52.213 1.00 . A A . 139 PRO HB2 1 1
2 3434 1 1 24 PRO HB3 H 59.032 29.011 53.168 1.00 . A A . 139 PRO HB3 1 1
2 3435 1 1 24 PRO HD2 H 56.582 29.280 50.218 1.00 . A A . 139 PRO HD2 1 1
2 3436 1 1 24 PRO HD3 H 56.638 28.201 51.629 1.00 . A A . 139 PRO HD3 1 1
2 3437 1 1 24 PRO HG2 H 58.870 29.597 50.201 1.00 . A A . 139 PRO HG2 1 1
2 3438 1 1 24 PRO HG3 H 58.878 28.003 51.012 1.00 . A A . 139 PRO HG3 1 1
2 3439 1 1 24 PRO N N 56.738 30.248 52.092 1.00 . A A . 139 PRO N 1 1
2 3440 1 1 24 PRO O O 57.989 32.327 50.706 1.00 . A A . 139 PRO O 1 1
2 3441 1 1 25 LYS C C 59.435 34.901 50.935 1.00 . A A . 140 LYS C 1 1
2 3442 1 1 25 LYS CA C 58.872 34.525 52.307 1.00 . A A . 140 LYS CA 1 1
2 3443 1 1 25 LYS CB C 59.623 35.288 53.409 1.00 . A A . 140 LYS CB 1 1
2 3444 1 1 25 LYS CD C 61.866 35.692 54.576 1.00 . A A . 140 LYS CD 1 1
2 3445 1 1 25 LYS CE C 61.727 37.223 54.583 1.00 . A A . 140 LYS CE 1 1
2 3446 1 1 25 LYS CG C 61.133 34.988 53.433 1.00 . A A . 140 LYS CG 1 1
2 3447 1 1 25 LYS H H 59.088 32.836 53.592 1.00 . A A . 140 LYS H 1 1
2 3448 1 1 25 LYS HA H 57.838 34.869 52.302 1.00 . A A . 140 LYS HA 1 1
2 3449 1 1 25 LYS HB2 H 59.479 36.352 53.233 1.00 . A A . 140 LYS HB2 1 1
2 3450 1 1 25 LYS HB3 H 59.190 35.036 54.379 1.00 . A A . 140 LYS HB3 1 1
2 3451 1 1 25 LYS HD2 H 61.465 35.304 55.509 1.00 . A A . 140 LYS HD2 1 1
2 3452 1 1 25 LYS HD3 H 62.920 35.421 54.519 1.00 . A A . 140 LYS HD3 1 1
2 3453 1 1 25 LYS HE2 H 60.670 37.490 54.521 1.00 . A A . 140 LYS HE2 1 1
2 3454 1 1 25 LYS HE3 H 62.102 37.597 55.540 1.00 . A A . 140 LYS HE3 1 1
2 3455 1 1 25 LYS HG2 H 61.288 33.915 53.545 1.00 . A A . 140 LYS HG2 1 1
2 3456 1 1 25 LYS HG3 H 61.585 35.297 52.493 1.00 . A A . 140 LYS HG3 1 1
2 3457 1 1 25 LYS HZ1 H 62.258 38.850 53.407 1.00 . A A . 140 LYS HZ1 1 1
2 3458 1 1 25 LYS HZ2 H 62.277 37.447 52.574 1.00 . A A . 140 LYS HZ2 1 1
2 3459 1 1 25 LYS HZ3 H 63.482 37.762 53.611 1.00 . A A . 140 LYS HZ3 1 1
2 3460 1 1 25 LYS N N 58.858 33.089 52.639 1.00 . A A . 140 LYS N 1 1
2 3461 1 1 25 LYS NZ N 62.476 37.863 53.480 1.00 . A A . 140 LYS NZ 1 1
2 3462 1 1 25 LYS O O 58.973 35.884 50.354 1.00 . A A . 140 LYS O 1 1
2 3463 1 1 26 GLY C C 60.213 34.090 47.885 1.00 . A A . 141 GLY C 1 1
2 3464 1 1 26 GLY CA C 61.051 34.444 49.122 1.00 . A A . 141 GLY CA 1 1
2 3465 1 1 26 GLY H H 60.772 33.369 50.900 1.00 . A A . 141 GLY H 1 1
2 3466 1 1 26 GLY HA2 H 61.303 35.503 49.072 1.00 . A A . 141 GLY HA2 1 1
2 3467 1 1 26 GLY HA3 H 61.977 33.873 49.068 1.00 . A A . 141 GLY HA3 1 1
2 3468 1 1 26 GLY N N 60.412 34.161 50.411 1.00 . A A . 141 GLY N 1 1
2 3469 1 1 26 GLY O O 60.596 34.478 46.775 1.00 . A A . 141 GLY O 1 1
2 3470 1 1 27 MET C C 57.555 34.297 46.296 1.00 . A A . 142 MET C 1 1
2 3471 1 1 27 MET CA C 58.162 33.046 46.951 1.00 . A A . 142 MET CA 1 1
2 3472 1 1 27 MET CB C 57.029 32.156 47.493 1.00 . A A . 142 MET CB 1 1
2 3473 1 1 27 MET CE C 57.925 28.079 46.998 1.00 . A A . 142 MET CE 1 1
2 3474 1 1 27 MET CG C 57.464 30.709 47.733 1.00 . A A . 142 MET CG 1 1
2 3475 1 1 27 MET H H 58.822 33.078 48.977 1.00 . A A . 142 MET H 1 1
2 3476 1 1 27 MET HA H 58.708 32.494 46.183 1.00 . A A . 142 MET HA 1 1
2 3477 1 1 27 MET HB2 H 56.660 32.579 48.428 1.00 . A A . 142 MET HB2 1 1
2 3478 1 1 27 MET HB3 H 56.196 32.148 46.794 1.00 . A A . 142 MET HB3 1 1
2 3479 1 1 27 MET HE1 H 57.073 27.821 47.628 1.00 . A A . 142 MET HE1 1 1
2 3480 1 1 27 MET HE2 H 58.026 27.327 46.216 1.00 . A A . 142 MET HE2 1 1
2 3481 1 1 27 MET HE3 H 58.834 28.094 47.601 1.00 . A A . 142 MET HE3 1 1
2 3482 1 1 27 MET HG2 H 58.394 30.701 48.300 1.00 . A A . 142 MET HG2 1 1
2 3483 1 1 27 MET HG3 H 56.695 30.231 48.334 1.00 . A A . 142 MET HG3 1 1
2 3484 1 1 27 MET N N 59.084 33.385 48.048 1.00 . A A . 142 MET N 1 1
2 3485 1 1 27 MET O O 57.134 35.228 46.994 1.00 . A A . 142 MET O 1 1
2 3486 1 1 27 MET SD S 57.665 29.706 46.239 1.00 . A A . 142 MET SD 1 1
2 3487 1 1 28 GLN C C 55.354 35.666 44.639 1.00 . A A . 143 GLN C 1 1
2 3488 1 1 28 GLN CA C 56.826 35.448 44.240 1.00 . A A . 143 GLN CA 1 1
2 3489 1 1 28 GLN CB C 57.002 35.275 42.721 1.00 . A A . 143 GLN CB 1 1
2 3490 1 1 28 GLN CD C 56.917 36.464 40.460 1.00 . A A . 143 GLN CD 1 1
2 3491 1 1 28 GLN CG C 56.645 36.569 41.961 1.00 . A A . 143 GLN CG 1 1
2 3492 1 1 28 GLN H H 57.739 33.508 44.433 1.00 . A A . 143 GLN H 1 1
2 3493 1 1 28 GLN HA H 57.374 36.346 44.527 1.00 . A A . 143 GLN HA 1 1
2 3494 1 1 28 GLN HB2 H 58.045 35.032 42.513 1.00 . A A . 143 GLN HB2 1 1
2 3495 1 1 28 GLN HB3 H 56.377 34.452 42.370 1.00 . A A . 143 GLN HB3 1 1
2 3496 1 1 28 GLN HE21 H 58.193 38.038 40.457 1.00 . A A . 143 GLN HE21 1 1
2 3497 1 1 28 GLN HE22 H 57.977 37.218 38.914 1.00 . A A . 143 GLN HE22 1 1
2 3498 1 1 28 GLN HG2 H 55.590 36.802 42.099 1.00 . A A . 143 GLN HG2 1 1
2 3499 1 1 28 GLN HG3 H 57.225 37.392 42.379 1.00 . A A . 143 GLN HG3 1 1
2 3500 1 1 28 GLN N N 57.428 34.317 44.964 1.00 . A A . 143 GLN N 1 1
2 3501 1 1 28 GLN NE2 N 57.767 37.302 39.904 1.00 . A A . 143 GLN NE2 1 1
2 3502 1 1 28 GLN O O 54.978 36.803 44.916 1.00 . A A . 143 GLN O 1 1
2 3503 1 1 28 GLN OE1 O 56.382 35.607 39.762 1.00 . A A . 143 GLN OE1 1 1
2 3504 1 1 29 ARG C C 53.063 35.249 46.745 1.00 . A A . 144 ARG C 1 1
2 3505 1 1 29 ARG CA C 53.163 34.691 45.322 1.00 . A A . 144 ARG CA 1 1
2 3506 1 1 29 ARG CB C 52.472 33.314 45.252 1.00 . A A . 144 ARG CB 1 1
2 3507 1 1 29 ARG CD C 51.031 33.497 43.107 1.00 . A A . 144 ARG CD 1 1
2 3508 1 1 29 ARG CG C 52.209 32.814 43.822 1.00 . A A . 144 ARG CG 1 1
2 3509 1 1 29 ARG CZ C 48.574 33.093 42.918 1.00 . A A . 144 ARG CZ 1 1
2 3510 1 1 29 ARG H H 54.919 33.726 44.595 1.00 . A A . 144 ARG H 1 1
2 3511 1 1 29 ARG HA H 52.619 35.386 44.684 1.00 . A A . 144 ARG HA 1 1
2 3512 1 1 29 ARG HB2 H 53.106 32.586 45.757 1.00 . A A . 144 ARG HB2 1 1
2 3513 1 1 29 ARG HB3 H 51.521 33.356 45.787 1.00 . A A . 144 ARG HB3 1 1
2 3514 1 1 29 ARG HD2 H 51.087 34.577 43.240 1.00 . A A . 144 ARG HD2 1 1
2 3515 1 1 29 ARG HD3 H 51.133 33.294 42.039 1.00 . A A . 144 ARG HD3 1 1
2 3516 1 1 29 ARG HE H 49.720 32.335 44.346 1.00 . A A . 144 ARG HE 1 1
2 3517 1 1 29 ARG HG2 H 53.110 32.966 43.234 1.00 . A A . 144 ARG HG2 1 1
2 3518 1 1 29 ARG HG3 H 52.017 31.741 43.855 1.00 . A A . 144 ARG HG3 1 1
2 3519 1 1 29 ARG HH11 H 49.242 34.386 41.550 1.00 . A A . 144 ARG HH11 1 1
2 3520 1 1 29 ARG HH12 H 47.641 33.757 41.261 1.00 . A A . 144 ARG HH12 1 1
2 3521 1 1 29 ARG HH21 H 47.537 31.887 44.131 1.00 . A A . 144 ARG HH21 1 1
2 3522 1 1 29 ARG HH22 H 46.642 32.590 42.796 1.00 . A A . 144 ARG HH22 1 1
2 3523 1 1 29 ARG N N 54.555 34.604 44.824 1.00 . A A . 144 ARG N 1 1
2 3524 1 1 29 ARG NE N 49.722 32.983 43.566 1.00 . A A . 144 ARG NE 1 1
2 3525 1 1 29 ARG NH1 N 48.453 33.828 41.860 1.00 . A A . 144 ARG NH1 1 1
2 3526 1 1 29 ARG NH2 N 47.510 32.452 43.297 1.00 . A A . 144 ARG NH2 1 1
2 3527 1 1 29 ARG O O 52.079 35.904 47.069 1.00 . A A . 144 ARG O 1 1
2 3528 1 1 30 SER C C 54.685 37.108 48.867 1.00 . A A . 145 SER C 1 1
2 3529 1 1 30 SER CA C 54.161 35.667 48.920 1.00 . A A . 145 SER CA 1 1
2 3530 1 1 30 SER CB C 55.031 34.811 49.849 1.00 . A A . 145 SER CB 1 1
2 3531 1 1 30 SER H H 54.923 34.627 47.204 1.00 . A A . 145 SER H 1 1
2 3532 1 1 30 SER HA H 53.157 35.704 49.343 1.00 . A A . 145 SER HA 1 1
2 3533 1 1 30 SER HB2 H 54.832 33.755 49.666 1.00 . A A . 145 SER HB2 1 1
2 3534 1 1 30 SER HB3 H 56.088 35.004 49.656 1.00 . A A . 145 SER HB3 1 1
2 3535 1 1 30 SER HG H 53.943 34.547 51.441 1.00 . A A . 145 SER HG 1 1
2 3536 1 1 30 SER N N 54.087 35.053 47.582 1.00 . A A . 145 SER N 1 1
2 3537 1 1 30 SER O O 54.338 37.935 49.711 1.00 . A A . 145 SER O 1 1
2 3538 1 1 30 SER OG O 54.721 35.102 51.196 1.00 . A A . 145 SER OG 1 1
2 3539 1 1 31 SER C C 55.018 39.721 47.007 1.00 . A A . 146 SER C 1 1
2 3540 1 1 31 SER CA C 56.056 38.760 47.605 1.00 . A A . 146 SER CA 1 1
2 3541 1 1 31 SER CB C 57.276 38.653 46.676 1.00 . A A . 146 SER CB 1 1
2 3542 1 1 31 SER H H 55.800 36.676 47.265 1.00 . A A . 146 SER H 1 1
2 3543 1 1 31 SER HA H 56.395 39.182 48.552 1.00 . A A . 146 SER HA 1 1
2 3544 1 1 31 SER HB2 H 56.960 38.350 45.675 1.00 . A A . 146 SER HB2 1 1
2 3545 1 1 31 SER HB3 H 57.750 39.631 46.605 1.00 . A A . 146 SER HB3 1 1
2 3546 1 1 31 SER HG H 57.833 36.826 47.170 1.00 . A A . 146 SER HG 1 1
2 3547 1 1 31 SER N N 55.492 37.427 47.853 1.00 . A A . 146 SER N 1 1
2 3548 1 1 31 SER O O 54.899 40.853 47.473 1.00 . A A . 146 SER O 1 1
2 3549 1 1 31 SER OG O 58.231 37.720 47.173 1.00 . A A . 146 SER OG 1 1
2 3550 1 1 32 GLN C C 51.882 40.214 46.013 1.00 . A A . 147 GLN C 1 1
2 3551 1 1 32 GLN CA C 53.244 40.073 45.304 1.00 . A A . 147 GLN CA 1 1
2 3552 1 1 32 GLN CB C 53.133 39.565 43.849 1.00 . A A . 147 GLN CB 1 1
2 3553 1 1 32 GLN CD C 52.444 37.596 42.348 1.00 . A A . 147 GLN CD 1 1
2 3554 1 1 32 GLN CG C 52.252 38.315 43.686 1.00 . A A . 147 GLN CG 1 1
2 3555 1 1 32 GLN H H 54.448 38.371 45.667 1.00 . A A . 147 GLN H 1 1
2 3556 1 1 32 GLN HA H 53.655 41.080 45.246 1.00 . A A . 147 GLN HA 1 1
2 3557 1 1 32 GLN HB2 H 52.716 40.363 43.233 1.00 . A A . 147 GLN HB2 1 1
2 3558 1 1 32 GLN HB3 H 54.135 39.346 43.475 1.00 . A A . 147 GLN HB3 1 1
2 3559 1 1 32 GLN HE21 H 51.913 39.208 41.208 1.00 . A A . 147 GLN HE21 1 1
2 3560 1 1 32 GLN HE22 H 52.212 37.692 40.367 1.00 . A A . 147 GLN HE22 1 1
2 3561 1 1 32 GLN HG2 H 52.472 37.614 44.489 1.00 . A A . 147 GLN HG2 1 1
2 3562 1 1 32 GLN HG3 H 51.209 38.610 43.779 1.00 . A A . 147 GLN HG3 1 1
2 3563 1 1 32 GLN N N 54.220 39.258 46.038 1.00 . A A . 147 GLN N 1 1
2 3564 1 1 32 GLN NE2 N 52.153 38.218 41.227 1.00 . A A . 147 GLN NE2 1 1
2 3565 1 1 32 GLN O O 51.119 41.119 45.675 1.00 . A A . 147 GLN O 1 1
2 3566 1 1 32 GLN OE1 O 52.842 36.437 42.295 1.00 . A A . 147 GLN OE1 1 1
2 3567 1 1 33 ASN C C 50.439 40.834 48.638 1.00 . A A . 148 ASN C 1 1
2 3568 1 1 33 ASN CA C 50.439 39.480 47.913 1.00 . A A . 148 ASN CA 1 1
2 3569 1 1 33 ASN CB C 50.471 38.293 48.905 1.00 . A A . 148 ASN CB 1 1
2 3570 1 1 33 ASN CG C 49.313 38.260 49.896 1.00 . A A . 148 ASN CG 1 1
2 3571 1 1 33 ASN H H 52.328 38.710 47.281 1.00 . A A . 148 ASN H 1 1
2 3572 1 1 33 ASN HA H 49.512 39.425 47.342 1.00 . A A . 148 ASN HA 1 1
2 3573 1 1 33 ASN HB2 H 50.448 37.361 48.349 1.00 . A A . 148 ASN HB2 1 1
2 3574 1 1 33 ASN HB3 H 51.399 38.324 49.476 1.00 . A A . 148 ASN HB3 1 1
2 3575 1 1 33 ASN HD21 H 50.144 36.745 50.989 1.00 . A A . 148 ASN HD21 1 1
2 3576 1 1 33 ASN HD22 H 48.674 37.459 51.621 1.00 . A A . 148 ASN HD22 1 1
2 3577 1 1 33 ASN N N 51.603 39.372 47.022 1.00 . A A . 148 ASN N 1 1
2 3578 1 1 33 ASN ND2 N 49.376 37.409 50.892 1.00 . A A . 148 ASN ND2 1 1
2 3579 1 1 33 ASN O O 51.371 41.129 49.394 1.00 . A A . 148 ASN O 1 1
2 3580 1 1 33 ASN OD1 O 48.329 38.977 49.778 1.00 . A A . 148 ASN OD1 1 1
2 3581 1 1 34 ARG C C 47.570 42.466 49.815 1.00 . A A . 149 ARG C 1 1
2 3582 1 1 34 ARG CA C 48.986 42.719 49.325 1.00 . A A . 149 ARG CA 1 1
2 3583 1 1 34 ARG CB C 49.154 44.108 48.694 1.00 . A A . 149 ARG CB 1 1
2 3584 1 1 34 ARG CD C 51.411 44.697 49.779 1.00 . A A . 149 ARG CD 1 1
2 3585 1 1 34 ARG CG C 50.628 44.460 48.477 1.00 . A A . 149 ARG CG 1 1
2 3586 1 1 34 ARG CZ C 53.778 44.210 49.124 1.00 . A A . 149 ARG CZ 1 1
2 3587 1 1 34 ARG H H 48.708 41.349 47.747 1.00 . A A . 149 ARG H 1 1
2 3588 1 1 34 ARG HA H 49.616 42.684 50.213 1.00 . A A . 149 ARG HA 1 1
2 3589 1 1 34 ARG HB2 H 48.637 44.137 47.734 1.00 . A A . 149 ARG HB2 1 1
2 3590 1 1 34 ARG HB3 H 48.710 44.861 49.346 1.00 . A A . 149 ARG HB3 1 1
2 3591 1 1 34 ARG HD2 H 50.948 45.523 50.322 1.00 . A A . 149 ARG HD2 1 1
2 3592 1 1 34 ARG HD3 H 51.371 43.812 50.413 1.00 . A A . 149 ARG HD3 1 1
2 3593 1 1 34 ARG HE H 53.107 45.997 49.638 1.00 . A A . 149 ARG HE 1 1
2 3594 1 1 34 ARG HG2 H 51.087 43.639 47.933 1.00 . A A . 149 ARG HG2 1 1
2 3595 1 1 34 ARG HG3 H 50.677 45.361 47.871 1.00 . A A . 149 ARG HG3 1 1
2 3596 1 1 34 ARG HH11 H 52.667 42.543 49.092 1.00 . A A . 149 ARG HH11 1 1
2 3597 1 1 34 ARG HH12 H 54.326 42.366 48.555 1.00 . A A . 149 ARG HH12 1 1
2 3598 1 1 34 ARG HH21 H 55.191 45.628 49.149 1.00 . A A . 149 ARG HH21 1 1
2 3599 1 1 34 ARG HH22 H 55.728 44.030 48.673 1.00 . A A . 149 ARG HH22 1 1
2 3600 1 1 34 ARG N N 49.400 41.647 48.412 1.00 . A A . 149 ARG N 1 1
2 3601 1 1 34 ARG NE N 52.820 45.031 49.507 1.00 . A A . 149 ARG NE 1 1
2 3602 1 1 34 ARG NH1 N 53.575 42.943 48.909 1.00 . A A . 149 ARG NH1 1 1
2 3603 1 1 34 ARG NH2 N 54.980 44.660 48.948 1.00 . A A . 149 ARG NH2 1 1
2 3604 1 1 34 ARG O O 46.615 42.523 49.039 1.00 . A A . 149 ARG O 1 1
2 3605 1 1 35 SER C C 46.307 42.626 53.250 1.00 . A A . 150 SER C 1 1
2 3606 1 1 35 SER CA C 46.178 42.093 51.825 1.00 . A A . 150 SER CA 1 1
2 3607 1 1 35 SER CB C 45.671 40.648 51.838 1.00 . A A . 150 SER CB 1 1
2 3608 1 1 35 SER H H 48.342 42.139 51.594 1.00 . A A . 150 SER H 1 1
2 3609 1 1 35 SER HA H 45.441 42.709 51.306 1.00 . A A . 150 SER HA 1 1
2 3610 1 1 35 SER HB2 H 45.476 40.334 50.812 1.00 . A A . 150 SER HB2 1 1
2 3611 1 1 35 SER HB3 H 46.439 39.999 52.264 1.00 . A A . 150 SER HB3 1 1
2 3612 1 1 35 SER HG H 43.812 41.137 52.226 1.00 . A A . 150 SER HG 1 1
2 3613 1 1 35 SER N N 47.456 42.184 51.099 1.00 . A A . 150 SER N 1 1
2 3614 1 1 35 SER O O 47.266 42.300 53.950 1.00 . A A . 150 SER O 1 1
2 3615 1 1 35 SER OG O 44.480 40.521 52.600 1.00 . A A . 150 SER OG 1 1
2 3616 1 1 36 LYS C C 43.951 44.511 55.452 1.00 . A A . 151 LYS C 1 1
2 3617 1 1 36 LYS CA C 45.350 44.073 55.025 1.00 . A A . 151 LYS CA 1 1
2 3618 1 1 36 LYS CB C 46.298 45.287 54.976 1.00 . A A . 151 LYS CB 1 1
2 3619 1 1 36 LYS CD C 47.954 46.750 56.173 1.00 . A A . 151 LYS CD 1 1
2 3620 1 1 36 LYS CE C 48.563 47.074 57.536 1.00 . A A . 151 LYS CE 1 1
2 3621 1 1 36 LYS CG C 46.928 45.628 56.335 1.00 . A A . 151 LYS CG 1 1
2 3622 1 1 36 LYS H H 44.503 43.514 53.140 1.00 . A A . 151 LYS H 1 1
2 3623 1 1 36 LYS HA H 45.728 43.364 55.765 1.00 . A A . 151 LYS HA 1 1
2 3624 1 1 36 LYS HB2 H 47.119 45.053 54.310 1.00 . A A . 151 LYS HB2 1 1
2 3625 1 1 36 LYS HB3 H 45.775 46.157 54.573 1.00 . A A . 151 LYS HB3 1 1
2 3626 1 1 36 LYS HD2 H 48.737 46.427 55.485 1.00 . A A . 151 LYS HD2 1 1
2 3627 1 1 36 LYS HD3 H 47.460 47.635 55.767 1.00 . A A . 151 LYS HD3 1 1
2 3628 1 1 36 LYS HE2 H 47.771 47.410 58.210 1.00 . A A . 151 LYS HE2 1 1
2 3629 1 1 36 LYS HE3 H 48.999 46.164 57.955 1.00 . A A . 151 LYS HE3 1 1
2 3630 1 1 36 LYS HG2 H 46.168 45.953 57.042 1.00 . A A . 151 LYS HG2 1 1
2 3631 1 1 36 LYS HG3 H 47.429 44.742 56.732 1.00 . A A . 151 LYS HG3 1 1
2 3632 1 1 36 LYS HZ1 H 50.375 47.786 56.845 1.00 . A A . 151 LYS HZ1 1 1
2 3633 1 1 36 LYS HZ2 H 49.965 48.364 58.331 1.00 . A A . 151 LYS HZ2 1 1
2 3634 1 1 36 LYS HZ3 H 49.215 48.959 56.990 1.00 . A A . 151 LYS HZ3 1 1
2 3635 1 1 36 LYS N N 45.337 43.425 53.703 1.00 . A A . 151 LYS N 1 1
2 3636 1 1 36 LYS NZ N 49.602 48.120 57.415 1.00 . A A . 151 LYS NZ 1 1
2 3637 1 1 36 LYS O O 43.010 44.475 54.663 1.00 . A A . 151 LYS O 1 1
2 3638 1 1 37 TRP C C 43.027 47.288 56.664 1.00 . A A . 152 TRP C 1 1
2 3639 1 1 37 TRP CA C 42.748 45.850 57.121 1.00 . A A . 152 TRP CA 1 1
2 3640 1 1 37 TRP CB C 42.594 45.793 58.642 1.00 . A A . 152 TRP CB 1 1
2 3641 1 1 37 TRP CD1 C 41.455 47.907 59.469 1.00 . A A . 152 TRP CD1 1 1
2 3642 1 1 37 TRP CD2 C 40.087 46.135 59.460 1.00 . A A . 152 TRP CD2 1 1
2 3643 1 1 37 TRP CE2 C 39.344 47.221 59.998 1.00 . A A . 152 TRP CE2 1 1
2 3644 1 1 37 TRP CE3 C 39.416 44.905 59.332 1.00 . A A . 152 TRP CE3 1 1
2 3645 1 1 37 TRP CG C 41.441 46.589 59.172 1.00 . A A . 152 TRP CG 1 1
2 3646 1 1 37 TRP CH2 C 37.389 45.829 60.325 1.00 . A A . 152 TRP CH2 1 1
2 3647 1 1 37 TRP CZ2 C 38.024 47.077 60.447 1.00 . A A . 152 TRP CZ2 1 1
2 3648 1 1 37 TRP CZ3 C 38.081 44.747 59.755 1.00 . A A . 152 TRP CZ3 1 1
2 3649 1 1 37 TRP H H 44.657 44.877 57.271 1.00 . A A . 152 TRP H 1 1
2 3650 1 1 37 TRP HA H 41.808 45.525 56.675 1.00 . A A . 152 TRP HA 1 1
2 3651 1 1 37 TRP HB2 H 42.456 44.755 58.943 1.00 . A A . 152 TRP HB2 1 1
2 3652 1 1 37 TRP HB3 H 43.513 46.150 59.110 1.00 . A A . 152 TRP HB3 1 1
2 3653 1 1 37 TRP HD1 H 42.320 48.547 59.349 1.00 . A A . 152 TRP HD1 1 1
2 3654 1 1 37 TRP HE1 H 39.955 49.233 60.219 1.00 . A A . 152 TRP HE1 1 1
2 3655 1 1 37 TRP HE3 H 39.960 44.083 58.902 1.00 . A A . 152 TRP HE3 1 1
2 3656 1 1 37 TRP HH2 H 36.366 45.709 60.655 1.00 . A A . 152 TRP HH2 1 1
2 3657 1 1 37 TRP HZ2 H 37.496 47.917 60.868 1.00 . A A . 152 TRP HZ2 1 1
2 3658 1 1 37 TRP HZ3 H 37.588 43.790 59.653 1.00 . A A . 152 TRP HZ3 1 1
2 3659 1 1 37 TRP N N 43.830 44.961 56.693 1.00 . A A . 152 TRP N 1 1
2 3660 1 1 37 TRP NE1 N 40.207 48.289 59.931 1.00 . A A . 152 TRP NE1 1 1
2 3661 1 1 37 TRP O O 44.138 47.785 56.856 1.00 . A A . 152 TRP O 1 1
2 3662 1 1 38 ASP C C 41.189 50.219 56.669 1.00 . A A . 153 ASP C 1 1
2 3663 1 1 38 ASP CA C 42.098 49.391 55.738 1.00 . A A . 153 ASP CA 1 1
2 3664 1 1 38 ASP CB C 41.749 49.537 54.231 1.00 . A A . 153 ASP CB 1 1
2 3665 1 1 38 ASP CG C 42.754 50.337 53.383 1.00 . A A . 153 ASP CG 1 1
2 3666 1 1 38 ASP H H 41.123 47.531 56.060 1.00 . A A . 153 ASP H 1 1
2 3667 1 1 38 ASP HA H 43.120 49.737 55.888 1.00 . A A . 153 ASP HA 1 1
2 3668 1 1 38 ASP HB2 H 41.667 48.545 53.786 1.00 . A A . 153 ASP HB2 1 1
2 3669 1 1 38 ASP HB3 H 40.769 50.004 54.122 1.00 . A A . 153 ASP HB3 1 1
2 3670 1 1 38 ASP N N 42.020 47.980 56.131 1.00 . A A . 153 ASP N 1 1
2 3671 1 1 38 ASP O O 39.970 50.245 56.506 1.00 . A A . 153 ASP O 1 1
2 3672 1 1 38 ASP OD1 O 42.498 50.521 52.172 1.00 . A A . 153 ASP OD1 1 1
2 3673 1 1 38 ASP OD2 O 43.810 50.796 53.883 1.00 . A A . 153 ASP OD2 1 1
2 3674 1 1 39 LYS C C 40.192 52.818 57.972 1.00 . A A . 154 LYS C 1 1
2 3675 1 1 39 LYS CA C 41.109 51.800 58.639 1.00 . A A . 154 LYS CA 1 1
2 3676 1 1 39 LYS CB C 42.174 52.601 59.422 1.00 . A A . 154 LYS CB 1 1
2 3677 1 1 39 LYS CD C 42.652 50.926 61.251 1.00 . A A . 154 LYS CD 1 1
2 3678 1 1 39 LYS CE C 43.671 49.940 61.840 1.00 . A A . 154 LYS CE 1 1
2 3679 1 1 39 LYS CG C 43.248 51.758 60.115 1.00 . A A . 154 LYS CG 1 1
2 3680 1 1 39 LYS H H 42.786 50.882 57.668 1.00 . A A . 154 LYS H 1 1
2 3681 1 1 39 LYS HA H 40.491 51.217 59.316 1.00 . A A . 154 LYS HA 1 1
2 3682 1 1 39 LYS HB2 H 42.687 53.269 58.729 1.00 . A A . 154 LYS HB2 1 1
2 3683 1 1 39 LYS HB3 H 41.675 53.220 60.167 1.00 . A A . 154 LYS HB3 1 1
2 3684 1 1 39 LYS HD2 H 42.295 51.607 62.023 1.00 . A A . 154 LYS HD2 1 1
2 3685 1 1 39 LYS HD3 H 41.805 50.374 60.853 1.00 . A A . 154 LYS HD3 1 1
2 3686 1 1 39 LYS HE2 H 43.929 49.203 61.075 1.00 . A A . 154 LYS HE2 1 1
2 3687 1 1 39 LYS HE3 H 44.588 50.478 62.104 1.00 . A A . 154 LYS HE3 1 1
2 3688 1 1 39 LYS HG2 H 43.706 51.118 59.365 1.00 . A A . 154 LYS HG2 1 1
2 3689 1 1 39 LYS HG3 H 44.013 52.421 60.519 1.00 . A A . 154 LYS HG3 1 1
2 3690 1 1 39 LYS HZ1 H 43.176 49.858 63.854 1.00 . A A . 154 LYS HZ1 1 1
2 3691 1 1 39 LYS HZ2 H 43.687 48.416 63.255 1.00 . A A . 154 LYS HZ2 1 1
2 3692 1 1 39 LYS HZ3 H 42.173 48.957 62.921 1.00 . A A . 154 LYS HZ3 1 1
2 3693 1 1 39 LYS N N 41.778 50.907 57.659 1.00 . A A . 154 LYS N 1 1
2 3694 1 1 39 LYS NZ N 43.140 49.248 63.041 1.00 . A A . 154 LYS NZ 1 1
2 3695 1 1 39 LYS O O 39.076 53.078 58.417 1.00 . A A . 154 LYS O 1 1
2 3696 1 1 40 THR C C 38.643 53.763 55.430 1.00 . A A . 155 THR C 1 1
2 3697 1 1 40 THR CA C 39.988 54.283 55.959 1.00 . A A . 155 THR CA 1 1
2 3698 1 1 40 THR CB C 40.926 54.691 54.809 1.00 . A A . 155 THR CB 1 1
2 3699 1 1 40 THR CG2 C 41.022 53.657 53.691 1.00 . A A . 155 THR CG2 1 1
2 3700 1 1 40 THR H H 41.624 53.021 56.646 1.00 . A A . 155 THR H 1 1
2 3701 1 1 40 THR HA H 39.776 55.183 56.529 1.00 . A A . 155 THR HA 1 1
2 3702 1 1 40 THR HB H 41.921 54.858 55.218 1.00 . A A . 155 THR HB 1 1
2 3703 1 1 40 THR HG1 H 41.256 56.490 54.203 1.00 . A A . 155 THR HG1 1 1
2 3704 1 1 40 THR HG21 H 41.910 53.853 53.093 1.00 . A A . 155 THR HG21 1 1
2 3705 1 1 40 THR HG22 H 40.143 53.719 53.053 1.00 . A A . 155 THR HG22 1 1
2 3706 1 1 40 THR HG23 H 41.094 52.655 54.117 1.00 . A A . 155 THR HG23 1 1
2 3707 1 1 40 THR N N 40.675 53.332 56.850 1.00 . A A . 155 THR N 1 1
2 3708 1 1 40 THR O O 37.749 54.562 55.141 1.00 . A A . 155 THR O 1 1
2 3709 1 1 40 THR OG1 O 40.481 55.892 54.227 1.00 . A A . 155 THR OG1 1 1
2 3710 1 1 41 MET C C 36.580 50.946 56.070 1.00 . A A . 156 MET C 1 1
2 3711 1 1 41 MET CA C 37.211 51.777 54.937 1.00 . A A . 156 MET CA 1 1
2 3712 1 1 41 MET CB C 37.444 50.922 53.678 1.00 . A A . 156 MET CB 1 1
2 3713 1 1 41 MET CE C 39.221 49.581 51.126 1.00 . A A . 156 MET CE 1 1
2 3714 1 1 41 MET CG C 38.190 51.695 52.595 1.00 . A A . 156 MET CG 1 1
2 3715 1 1 41 MET H H 39.230 51.823 55.571 1.00 . A A . 156 MET H 1 1
2 3716 1 1 41 MET HA H 36.482 52.538 54.676 1.00 . A A . 156 MET HA 1 1
2 3717 1 1 41 MET HB2 H 38.047 50.053 53.937 1.00 . A A . 156 MET HB2 1 1
2 3718 1 1 41 MET HB3 H 36.479 50.600 53.288 1.00 . A A . 156 MET HB3 1 1
2 3719 1 1 41 MET HE1 H 38.788 48.918 51.871 1.00 . A A . 156 MET HE1 1 1
2 3720 1 1 41 MET HE2 H 39.311 49.059 50.173 1.00 . A A . 156 MET HE2 1 1
2 3721 1 1 41 MET HE3 H 40.209 49.880 51.468 1.00 . A A . 156 MET HE3 1 1
2 3722 1 1 41 MET HG2 H 37.797 52.709 52.555 1.00 . A A . 156 MET HG2 1 1
2 3723 1 1 41 MET HG3 H 39.223 51.714 52.920 1.00 . A A . 156 MET HG3 1 1
2 3724 1 1 41 MET N N 38.462 52.438 55.342 1.00 . A A . 156 MET N 1 1
2 3725 1 1 41 MET O O 35.417 50.556 55.966 1.00 . A A . 156 MET O 1 1
2 3726 1 1 41 MET SD S 38.171 51.035 50.912 1.00 . A A . 156 MET SD 1 1
2 3727 1 1 42 ASP C C 36.583 48.457 57.955 1.00 . A A . 157 ASP C 1 1
2 3728 1 1 42 ASP CA C 36.902 49.923 58.335 1.00 . A A . 157 ASP CA 1 1
2 3729 1 1 42 ASP CB C 35.802 50.692 59.102 1.00 . A A . 157 ASP CB 1 1
2 3730 1 1 42 ASP CG C 35.493 50.180 60.510 1.00 . A A . 157 ASP CG 1 1
2 3731 1 1 42 ASP H H 38.261 51.040 57.147 1.00 . A A . 157 ASP H 1 1
2 3732 1 1 42 ASP HA H 37.768 49.872 58.994 1.00 . A A . 157 ASP HA 1 1
2 3733 1 1 42 ASP HB2 H 36.115 51.731 59.199 1.00 . A A . 157 ASP HB2 1 1
2 3734 1 1 42 ASP HB3 H 34.887 50.683 58.514 1.00 . A A . 157 ASP HB3 1 1
2 3735 1 1 42 ASP N N 37.312 50.723 57.169 1.00 . A A . 157 ASP N 1 1
2 3736 1 1 42 ASP O O 35.620 47.868 58.449 1.00 . A A . 157 ASP O 1 1
2 3737 1 1 42 ASP OD1 O 36.387 50.248 61.389 1.00 . A A . 157 ASP OD1 1 1
2 3738 1 1 42 ASP OD2 O 34.322 49.809 60.781 1.00 . A A . 157 ASP OD2 1 1
2 3739 1 1 43 LEU C C 38.507 45.905 55.963 1.00 . A A . 158 LEU C 1 1
2 3740 1 1 43 LEU CA C 37.186 46.536 56.464 1.00 . A A . 158 LEU CA 1 1
2 3741 1 1 43 LEU CB C 36.074 46.571 55.388 1.00 . A A . 158 LEU CB 1 1
2 3742 1 1 43 LEU CD1 C 37.253 46.868 53.144 1.00 . A A . 158 LEU CD1 1 1
2 3743 1 1 43 LEU CD2 C 35.009 47.831 53.466 1.00 . A A . 158 LEU CD2 1 1
2 3744 1 1 43 LEU CG C 36.322 47.497 54.179 1.00 . A A . 158 LEU CG 1 1
2 3745 1 1 43 LEU H H 38.142 48.438 56.665 1.00 . A A . 158 LEU H 1 1
2 3746 1 1 43 LEU HA H 36.835 45.894 57.273 1.00 . A A . 158 LEU HA 1 1
2 3747 1 1 43 LEU HB2 H 35.878 45.559 55.032 1.00 . A A . 158 LEU HB2 1 1
2 3748 1 1 43 LEU HB3 H 35.163 46.904 55.887 1.00 . A A . 158 LEU HB3 1 1
2 3749 1 1 43 LEU HD11 H 36.910 45.864 52.903 1.00 . A A . 158 LEU HD11 1 1
2 3750 1 1 43 LEU HD12 H 38.272 46.827 53.520 1.00 . A A . 158 LEU HD12 1 1
2 3751 1 1 43 LEU HD13 H 37.260 47.468 52.241 1.00 . A A . 158 LEU HD13 1 1
2 3752 1 1 43 LEU HD21 H 34.605 46.958 52.948 1.00 . A A . 158 LEU HD21 1 1
2 3753 1 1 43 LEU HD22 H 35.186 48.637 52.757 1.00 . A A . 158 LEU HD22 1 1
2 3754 1 1 43 LEU HD23 H 34.278 48.193 54.189 1.00 . A A . 158 LEU HD23 1 1
2 3755 1 1 43 LEU HG H 36.763 48.433 54.513 1.00 . A A . 158 LEU HG 1 1
2 3756 1 1 43 LEU N N 37.362 47.891 57.019 1.00 . A A . 158 LEU N 1 1
2 3757 1 1 43 LEU O O 39.514 46.596 55.804 1.00 . A A . 158 LEU O 1 1
2 3758 1 1 44 PHE C C 39.623 43.990 53.507 1.00 . A A . 159 PHE C 1 1
2 3759 1 1 44 PHE CA C 39.614 43.873 55.041 1.00 . A A . 159 PHE CA 1 1
2 3760 1 1 44 PHE CB C 39.600 42.389 55.444 1.00 . A A . 159 PHE CB 1 1
2 3761 1 1 44 PHE CD1 C 39.372 41.779 57.900 1.00 . A A . 159 PHE CD1 1 1
2 3762 1 1 44 PHE CD2 C 41.583 42.203 56.984 1.00 . A A . 159 PHE CD2 1 1
2 3763 1 1 44 PHE CE1 C 39.948 41.529 59.161 1.00 . A A . 159 PHE CE1 1 1
2 3764 1 1 44 PHE CE2 C 42.153 41.981 58.248 1.00 . A A . 159 PHE CE2 1 1
2 3765 1 1 44 PHE CG C 40.192 42.115 56.809 1.00 . A A . 159 PHE CG 1 1
2 3766 1 1 44 PHE CZ C 41.337 41.638 59.337 1.00 . A A . 159 PHE CZ 1 1
2 3767 1 1 44 PHE H H 37.662 44.112 55.821 1.00 . A A . 159 PHE H 1 1
2 3768 1 1 44 PHE HA H 40.551 44.303 55.391 1.00 . A A . 159 PHE HA 1 1
2 3769 1 1 44 PHE HB2 H 38.583 41.999 55.392 1.00 . A A . 159 PHE HB2 1 1
2 3770 1 1 44 PHE HB3 H 40.192 41.823 54.721 1.00 . A A . 159 PHE HB3 1 1
2 3771 1 1 44 PHE HD1 H 38.300 41.737 57.775 1.00 . A A . 159 PHE HD1 1 1
2 3772 1 1 44 PHE HD2 H 42.217 42.446 56.145 1.00 . A A . 159 PHE HD2 1 1
2 3773 1 1 44 PHE HE1 H 39.328 41.297 60.017 1.00 . A A . 159 PHE HE1 1 1
2 3774 1 1 44 PHE HE2 H 43.217 42.081 58.381 1.00 . A A . 159 PHE HE2 1 1
2 3775 1 1 44 PHE HZ H 41.772 41.469 60.314 1.00 . A A . 159 PHE HZ 1 1
2 3776 1 1 44 PHE N N 38.501 44.595 55.687 1.00 . A A . 159 PHE N 1 1
2 3777 1 1 44 PHE O O 38.570 43.943 52.870 1.00 . A A . 159 PHE O 1 1
2 3778 1 1 45 VAL C C 42.015 42.911 51.007 1.00 . A A . 160 VAL C 1 1
2 3779 1 1 45 VAL CA C 41.049 44.013 51.458 1.00 . A A . 160 VAL CA 1 1
2 3780 1 1 45 VAL CB C 41.534 45.361 50.889 1.00 . A A . 160 VAL CB 1 1
2 3781 1 1 45 VAL CG1 C 40.565 46.510 51.159 1.00 . A A . 160 VAL CG1 1 1
2 3782 1 1 45 VAL CG2 C 42.928 45.770 51.375 1.00 . A A . 160 VAL CG2 1 1
2 3783 1 1 45 VAL H H 41.646 44.087 53.507 1.00 . A A . 160 VAL H 1 1
2 3784 1 1 45 VAL HA H 40.094 43.796 50.993 1.00 . A A . 160 VAL HA 1 1
2 3785 1 1 45 VAL HB H 41.592 45.249 49.809 1.00 . A A . 160 VAL HB 1 1
2 3786 1 1 45 VAL HG11 H 40.491 46.704 52.229 1.00 . A A . 160 VAL HG11 1 1
2 3787 1 1 45 VAL HG12 H 40.934 47.404 50.656 1.00 . A A . 160 VAL HG12 1 1
2 3788 1 1 45 VAL HG13 H 39.584 46.267 50.759 1.00 . A A . 160 VAL HG13 1 1
2 3789 1 1 45 VAL HG21 H 43.237 46.675 50.857 1.00 . A A . 160 VAL HG21 1 1
2 3790 1 1 45 VAL HG22 H 42.919 45.961 52.448 1.00 . A A . 160 VAL HG22 1 1
2 3791 1 1 45 VAL HG23 H 43.658 44.995 51.146 1.00 . A A . 160 VAL HG23 1 1
2 3792 1 1 45 VAL N N 40.822 44.047 52.913 1.00 . A A . 160 VAL N 1 1
2 3793 1 1 45 VAL O O 42.860 42.448 51.779 1.00 . A A . 160 VAL O 1 1
2 3794 1 1 46 TRP C C 43.389 42.130 47.744 1.00 . A A . 161 TRP C 1 1
2 3795 1 1 46 TRP CA C 42.818 41.578 49.057 1.00 . A A . 161 TRP CA 1 1
2 3796 1 1 46 TRP CB C 42.054 40.280 48.736 1.00 . A A . 161 TRP CB 1 1
2 3797 1 1 46 TRP CD1 C 39.830 40.273 49.918 1.00 . A A . 161 TRP CD1 1 1
2 3798 1 1 46 TRP CD2 C 41.202 38.672 50.700 1.00 . A A . 161 TRP CD2 1 1
2 3799 1 1 46 TRP CE2 C 39.967 38.548 51.406 1.00 . A A . 161 TRP CE2 1 1
2 3800 1 1 46 TRP CE3 C 42.222 37.748 51.024 1.00 . A A . 161 TRP CE3 1 1
2 3801 1 1 46 TRP CG C 41.076 39.777 49.751 1.00 . A A . 161 TRP CG 1 1
2 3802 1 1 46 TRP CH2 C 40.786 36.654 52.675 1.00 . A A . 161 TRP CH2 1 1
2 3803 1 1 46 TRP CZ2 C 39.749 37.552 52.371 1.00 . A A . 161 TRP CZ2 1 1
2 3804 1 1 46 TRP CZ3 C 42.016 36.752 51.999 1.00 . A A . 161 TRP CZ3 1 1
2 3805 1 1 46 TRP H H 41.160 42.884 49.177 1.00 . A A . 161 TRP H 1 1
2 3806 1 1 46 TRP HA H 43.651 41.332 49.714 1.00 . A A . 161 TRP HA 1 1
2 3807 1 1 46 TRP HB2 H 41.495 40.431 47.810 1.00 . A A . 161 TRP HB2 1 1
2 3808 1 1 46 TRP HB3 H 42.781 39.490 48.538 1.00 . A A . 161 TRP HB3 1 1
2 3809 1 1 46 TRP HD1 H 39.429 41.109 49.347 1.00 . A A . 161 TRP HD1 1 1
2 3810 1 1 46 TRP HE1 H 38.246 39.782 51.222 1.00 . A A . 161 TRP HE1 1 1
2 3811 1 1 46 TRP HE3 H 43.173 37.809 50.512 1.00 . A A . 161 TRP HE3 1 1
2 3812 1 1 46 TRP HH2 H 40.640 35.880 53.419 1.00 . A A . 161 TRP HH2 1 1
2 3813 1 1 46 TRP HZ2 H 38.789 37.471 52.862 1.00 . A A . 161 TRP HZ2 1 1
2 3814 1 1 46 TRP HZ3 H 42.807 36.048 52.226 1.00 . A A . 161 TRP HZ3 1 1
2 3815 1 1 46 TRP N N 41.939 42.540 49.726 1.00 . A A . 161 TRP N 1 1
2 3816 1 1 46 TRP NE1 N 39.180 39.567 50.909 1.00 . A A . 161 TRP NE1 1 1
2 3817 1 1 46 TRP O O 42.779 42.972 47.083 1.00 . A A . 161 TRP O 1 1
2 3818 1 1 47 SER C C 44.220 40.155 45.338 1.00 . A A . 162 SER C 1 1
2 3819 1 1 47 SER CA C 44.870 41.413 45.907 1.00 . A A . 162 SER CA 1 1
2 3820 1 1 47 SER CB C 46.387 41.291 45.739 1.00 . A A . 162 SER CB 1 1
2 3821 1 1 47 SER H H 44.929 40.885 47.955 1.00 . A A . 162 SER H 1 1
2 3822 1 1 47 SER HA H 44.516 42.277 45.349 1.00 . A A . 162 SER HA 1 1
2 3823 1 1 47 SER HB2 H 46.739 40.402 46.267 1.00 . A A . 162 SER HB2 1 1
2 3824 1 1 47 SER HB3 H 46.628 41.189 44.680 1.00 . A A . 162 SER HB3 1 1
2 3825 1 1 47 SER HG H 46.646 42.640 47.121 1.00 . A A . 162 SER HG 1 1
2 3826 1 1 47 SER N N 44.503 41.542 47.320 1.00 . A A . 162 SER N 1 1
2 3827 1 1 47 SER O O 44.114 39.158 46.053 1.00 . A A . 162 SER O 1 1
2 3828 1 1 47 SER OG O 47.041 42.430 46.255 1.00 . A A . 162 SER OG 1 1
2 3829 1 1 48 VAL C C 43.958 38.920 41.929 1.00 . A A . 163 VAL C 1 1
2 3830 1 1 48 VAL CA C 43.381 38.961 43.349 1.00 . A A . 163 VAL CA 1 1
2 3831 1 1 48 VAL CB C 41.844 38.798 43.363 1.00 . A A . 163 VAL CB 1 1
2 3832 1 1 48 VAL CG1 C 41.184 39.049 44.728 1.00 . A A . 163 VAL CG1 1 1
2 3833 1 1 48 VAL CG2 C 41.131 39.554 42.258 1.00 . A A . 163 VAL CG2 1 1
2 3834 1 1 48 VAL H H 44.003 40.988 43.500 1.00 . A A . 163 VAL H 1 1
2 3835 1 1 48 VAL HA H 43.778 38.092 43.871 1.00 . A A . 163 VAL HA 1 1
2 3836 1 1 48 VAL HB H 41.638 37.775 43.118 1.00 . A A . 163 VAL HB 1 1
2 3837 1 1 48 VAL HG11 H 40.135 38.762 44.690 1.00 . A A . 163 VAL HG11 1 1
2 3838 1 1 48 VAL HG12 H 41.685 38.457 45.489 1.00 . A A . 163 VAL HG12 1 1
2 3839 1 1 48 VAL HG13 H 41.260 40.090 45.022 1.00 . A A . 163 VAL HG13 1 1
2 3840 1 1 48 VAL HG21 H 40.060 39.579 42.448 1.00 . A A . 163 VAL HG21 1 1
2 3841 1 1 48 VAL HG22 H 41.542 40.555 42.173 1.00 . A A . 163 VAL HG22 1 1
2 3842 1 1 48 VAL HG23 H 41.295 39.014 41.322 1.00 . A A . 163 VAL HG23 1 1
2 3843 1 1 48 VAL N N 43.835 40.160 44.061 1.00 . A A . 163 VAL N 1 1
2 3844 1 1 48 VAL O O 44.201 39.955 41.306 1.00 . A A . 163 VAL O 1 1
2 3845 1 1 49 GLU C C 43.438 37.172 39.122 1.00 . A A . 164 GLU C 1 1
2 3846 1 1 49 GLU CA C 44.634 37.478 40.036 1.00 . A A . 164 GLU CA 1 1
2 3847 1 1 49 GLU CB C 45.653 36.329 40.088 1.00 . A A . 164 GLU CB 1 1
2 3848 1 1 49 GLU CD C 47.192 34.710 38.927 1.00 . A A . 164 GLU CD 1 1
2 3849 1 1 49 GLU CG C 46.200 35.866 38.733 1.00 . A A . 164 GLU CG 1 1
2 3850 1 1 49 GLU H H 43.871 36.924 41.962 1.00 . A A . 164 GLU H 1 1
2 3851 1 1 49 GLU HA H 45.138 38.364 39.649 1.00 . A A . 164 GLU HA 1 1
2 3852 1 1 49 GLU HB2 H 46.499 36.649 40.696 1.00 . A A . 164 GLU HB2 1 1
2 3853 1 1 49 GLU HB3 H 45.185 35.481 40.587 1.00 . A A . 164 GLU HB3 1 1
2 3854 1 1 49 GLU HG2 H 45.379 35.531 38.100 1.00 . A A . 164 GLU HG2 1 1
2 3855 1 1 49 GLU HG3 H 46.690 36.707 38.239 1.00 . A A . 164 GLU HG3 1 1
2 3856 1 1 49 GLU N N 44.170 37.717 41.409 1.00 . A A . 164 GLU N 1 1
2 3857 1 1 49 GLU O O 42.685 36.250 39.413 1.00 . A A . 164 GLU O 1 1
2 3858 1 1 49 GLU OE1 O 48.347 34.803 38.438 1.00 . A A . 164 GLU OE1 1 1
2 3859 1 1 49 GLU OE2 O 46.851 33.717 39.617 1.00 . A A . 164 GLU OE2 1 1
2 3860 1 1 50 TRP C C 42.780 37.089 35.734 1.00 . A A . 165 TRP C 1 1
2 3861 1 1 50 TRP CA C 42.198 37.666 37.028 1.00 . A A . 165 TRP CA 1 1
2 3862 1 1 50 TRP CB C 41.441 38.967 36.717 1.00 . A A . 165 TRP CB 1 1
2 3863 1 1 50 TRP CD1 C 41.506 40.587 38.655 1.00 . A A . 165 TRP CD1 1 1
2 3864 1 1 50 TRP CD2 C 39.480 39.636 38.414 1.00 . A A . 165 TRP CD2 1 1
2 3865 1 1 50 TRP CE2 C 39.416 40.509 39.540 1.00 . A A . 165 TRP CE2 1 1
2 3866 1 1 50 TRP CE3 C 38.283 38.964 38.064 1.00 . A A . 165 TRP CE3 1 1
2 3867 1 1 50 TRP CG C 40.844 39.693 37.884 1.00 . A A . 165 TRP CG 1 1
2 3868 1 1 50 TRP CH2 C 37.094 40.036 39.907 1.00 . A A . 165 TRP CH2 1 1
2 3869 1 1 50 TRP CZ2 C 38.254 40.713 40.284 1.00 . A A . 165 TRP CZ2 1 1
2 3870 1 1 50 TRP CZ3 C 37.097 39.166 38.805 1.00 . A A . 165 TRP CZ3 1 1
2 3871 1 1 50 TRP H H 43.934 38.616 37.792 1.00 . A A . 165 TRP H 1 1
2 3872 1 1 50 TRP HA H 41.476 36.951 37.423 1.00 . A A . 165 TRP HA 1 1
2 3873 1 1 50 TRP HB2 H 42.118 39.654 36.207 1.00 . A A . 165 TRP HB2 1 1
2 3874 1 1 50 TRP HB3 H 40.636 38.735 36.019 1.00 . A A . 165 TRP HB3 1 1
2 3875 1 1 50 TRP HD1 H 42.547 40.871 38.523 1.00 . A A . 165 TRP HD1 1 1
2 3876 1 1 50 TRP HE1 H 40.941 41.699 40.372 1.00 . A A . 165 TRP HE1 1 1
2 3877 1 1 50 TRP HE3 H 38.287 38.293 37.218 1.00 . A A . 165 TRP HE3 1 1
2 3878 1 1 50 TRP HH2 H 36.193 40.201 40.464 1.00 . A A . 165 TRP HH2 1 1
2 3879 1 1 50 TRP HZ2 H 38.246 41.418 41.102 1.00 . A A . 165 TRP HZ2 1 1
2 3880 1 1 50 TRP HZ3 H 36.175 38.663 38.541 1.00 . A A . 165 TRP HZ3 1 1
2 3881 1 1 50 TRP N N 43.262 37.900 38.016 1.00 . A A . 165 TRP N 1 1
2 3882 1 1 50 TRP NE1 N 40.662 41.069 39.632 1.00 . A A . 165 TRP NE1 1 1
2 3883 1 1 50 TRP O O 43.795 37.580 35.235 1.00 . A A . 165 TRP O 1 1
2 3884 1 1 51 ILE C C 41.180 35.593 32.949 1.00 . A A . 166 ILE C 1 1
2 3885 1 1 51 ILE CA C 42.432 35.538 33.832 1.00 . A A . 166 ILE CA 1 1
2 3886 1 1 51 ILE CB C 42.975 34.096 33.948 1.00 . A A . 166 ILE CB 1 1
2 3887 1 1 51 ILE CD1 C 43.906 33.743 36.341 1.00 . A A . 166 ILE CD1 1 1
2 3888 1 1 51 ILE CG1 C 44.220 33.966 34.860 1.00 . A A . 166 ILE CG1 1 1
2 3889 1 1 51 ILE CG2 C 43.350 33.576 32.548 1.00 . A A . 166 ILE CG2 1 1
2 3890 1 1 51 ILE H H 41.356 35.674 35.616 1.00 . A A . 166 ILE H 1 1
2 3891 1 1 51 ILE HA H 43.205 36.145 33.362 1.00 . A A . 166 ILE HA 1 1
2 3892 1 1 51 ILE HB H 42.187 33.455 34.341 1.00 . A A . 166 ILE HB 1 1
2 3893 1 1 51 ILE HD11 H 44.823 33.452 36.853 1.00 . A A . 166 ILE HD11 1 1
2 3894 1 1 51 ILE HD12 H 43.525 34.651 36.804 1.00 . A A . 166 ILE HD12 1 1
2 3895 1 1 51 ILE HD13 H 43.168 32.950 36.458 1.00 . A A . 166 ILE HD13 1 1
2 3896 1 1 51 ILE HG12 H 44.815 33.111 34.538 1.00 . A A . 166 ILE HG12 1 1
2 3897 1 1 51 ILE HG13 H 44.839 34.858 34.768 1.00 . A A . 166 ILE HG13 1 1
2 3898 1 1 51 ILE HG21 H 43.707 32.553 32.631 1.00 . A A . 166 ILE HG21 1 1
2 3899 1 1 51 ILE HG22 H 42.483 33.569 31.889 1.00 . A A . 166 ILE HG22 1 1
2 3900 1 1 51 ILE HG23 H 44.126 34.199 32.102 1.00 . A A . 166 ILE HG23 1 1
2 3901 1 1 51 ILE N N 42.110 36.093 35.150 1.00 . A A . 166 ILE N 1 1
2 3902 1 1 51 ILE O O 40.171 34.959 33.258 1.00 . A A . 166 ILE O 1 1
2 3903 1 1 52 LEU C C 40.559 35.323 29.704 1.00 . A A . 167 LEU C 1 1
2 3904 1 1 52 LEU CA C 40.243 36.366 30.780 1.00 . A A . 167 LEU CA 1 1
2 3905 1 1 52 LEU CB C 40.178 37.783 30.184 1.00 . A A . 167 LEU CB 1 1
2 3906 1 1 52 LEU CD1 C 39.721 40.200 30.720 1.00 . A A . 167 LEU CD1 1 1
2 3907 1 1 52 LEU CD2 C 37.886 38.588 30.882 1.00 . A A . 167 LEU CD2 1 1
2 3908 1 1 52 LEU CG C 39.392 38.755 31.078 1.00 . A A . 167 LEU CG 1 1
2 3909 1 1 52 LEU H H 42.112 36.784 31.673 1.00 . A A . 167 LEU H 1 1
2 3910 1 1 52 LEU HA H 39.271 36.109 31.197 1.00 . A A . 167 LEU HA 1 1
2 3911 1 1 52 LEU HB2 H 41.196 38.149 30.041 1.00 . A A . 167 LEU HB2 1 1
2 3912 1 1 52 LEU HB3 H 39.701 37.745 29.203 1.00 . A A . 167 LEU HB3 1 1
2 3913 1 1 52 LEU HD11 H 39.089 40.876 31.294 1.00 . A A . 167 LEU HD11 1 1
2 3914 1 1 52 LEU HD12 H 39.554 40.359 29.654 1.00 . A A . 167 LEU HD12 1 1
2 3915 1 1 52 LEU HD13 H 40.760 40.411 30.963 1.00 . A A . 167 LEU HD13 1 1
2 3916 1 1 52 LEU HD21 H 37.612 38.913 29.881 1.00 . A A . 167 LEU HD21 1 1
2 3917 1 1 52 LEU HD22 H 37.351 39.184 31.619 1.00 . A A . 167 LEU HD22 1 1
2 3918 1 1 52 LEU HD23 H 37.599 37.546 30.992 1.00 . A A . 167 LEU HD23 1 1
2 3919 1 1 52 LEU HG H 39.646 38.579 32.122 1.00 . A A . 167 LEU HG 1 1
2 3920 1 1 52 LEU N N 41.255 36.333 31.844 1.00 . A A . 167 LEU N 1 1
2 3921 1 1 52 LEU O O 41.646 35.343 29.118 1.00 . A A . 167 LEU O 1 1
2 3922 1 1 53 CYS C C 39.060 33.378 27.265 1.00 . A A . 168 CYS C 1 1
2 3923 1 1 53 CYS CA C 39.862 33.253 28.574 1.00 . A A . 168 CYS CA 1 1
2 3924 1 1 53 CYS CB C 39.482 31.962 29.327 1.00 . A A . 168 CYS CB 1 1
2 3925 1 1 53 CYS H H 38.726 34.406 29.897 1.00 . A A . 168 CYS H 1 1
2 3926 1 1 53 CYS HA H 40.924 33.189 28.348 1.00 . A A . 168 CYS HA 1 1
2 3927 1 1 53 CYS HB2 H 38.396 31.885 29.382 1.00 . A A . 168 CYS HB2 1 1
2 3928 1 1 53 CYS HB3 H 39.851 31.101 28.766 1.00 . A A . 168 CYS HB3 1 1
2 3929 1 1 53 CYS HG H 39.383 32.905 31.492 1.00 . A A . 168 CYS HG 1 1
2 3930 1 1 53 CYS N N 39.610 34.422 29.426 1.00 . A A . 168 CYS N 1 1
2 3931 1 1 53 CYS O O 37.827 33.306 27.318 1.00 . A A . 168 CYS O 1 1
2 3932 1 1 53 CYS SG S 40.152 31.910 31.017 1.00 . A A . 168 CYS SG 1 1
2 3933 1 1 54 PRO C C 38.302 32.627 24.246 1.00 . A A . 169 PRO C 1 1
2 3934 1 1 54 PRO CA C 39.016 33.845 24.843 1.00 . A A . 169 PRO CA 1 1
2 3935 1 1 54 PRO CB C 40.071 34.404 23.891 1.00 . A A . 169 PRO CB 1 1
2 3936 1 1 54 PRO CD C 41.145 33.725 25.938 1.00 . A A . 169 PRO CD 1 1
2 3937 1 1 54 PRO CG C 41.387 33.887 24.446 1.00 . A A . 169 PRO CG 1 1
2 3938 1 1 54 PRO HA H 38.265 34.618 25.011 1.00 . A A . 169 PRO HA 1 1
2 3939 1 1 54 PRO HB2 H 39.923 34.059 22.867 1.00 . A A . 169 PRO HB2 1 1
2 3940 1 1 54 PRO HB3 H 40.063 35.492 23.950 1.00 . A A . 169 PRO HB3 1 1
2 3941 1 1 54 PRO HD2 H 41.678 32.845 26.297 1.00 . A A . 169 PRO HD2 1 1
2 3942 1 1 54 PRO HD3 H 41.483 34.614 26.471 1.00 . A A . 169 PRO HD3 1 1
2 3943 1 1 54 PRO HG2 H 41.606 32.910 24.031 1.00 . A A . 169 PRO HG2 1 1
2 3944 1 1 54 PRO HG3 H 42.185 34.592 24.233 1.00 . A A . 169 PRO HG3 1 1
2 3945 1 1 54 PRO N N 39.709 33.569 26.101 1.00 . A A . 169 PRO N 1 1
2 3946 1 1 54 PRO O O 38.569 31.475 24.585 1.00 . A A . 169 PRO O 1 1
2 3947 1 1 55 MET C C 37.154 30.950 21.759 1.00 . A A . 170 MET C 1 1
2 3948 1 1 55 MET CA C 36.477 31.873 22.783 1.00 . A A . 170 MET CA 1 1
2 3949 1 1 55 MET CB C 35.238 32.587 22.231 1.00 . A A . 170 MET CB 1 1
2 3950 1 1 55 MET CE C 33.731 35.416 22.258 1.00 . A A . 170 MET CE 1 1
2 3951 1 1 55 MET CG C 34.324 32.944 23.403 1.00 . A A . 170 MET CG 1 1
2 3952 1 1 55 MET H H 37.299 33.847 23.000 1.00 . A A . 170 MET H 1 1
2 3953 1 1 55 MET HA H 36.138 31.249 23.609 1.00 . A A . 170 MET HA 1 1
2 3954 1 1 55 MET HB2 H 35.539 33.491 21.697 1.00 . A A . 170 MET HB2 1 1
2 3955 1 1 55 MET HB3 H 34.691 31.936 21.557 1.00 . A A . 170 MET HB3 1 1
2 3956 1 1 55 MET HE1 H 34.065 35.161 21.252 1.00 . A A . 170 MET HE1 1 1
2 3957 1 1 55 MET HE2 H 33.041 36.258 22.210 1.00 . A A . 170 MET HE2 1 1
2 3958 1 1 55 MET HE3 H 34.600 35.694 22.855 1.00 . A A . 170 MET HE3 1 1
2 3959 1 1 55 MET HG2 H 33.953 32.015 23.836 1.00 . A A . 170 MET HG2 1 1
2 3960 1 1 55 MET HG3 H 34.928 33.432 24.165 1.00 . A A . 170 MET HG3 1 1
2 3961 1 1 55 MET N N 37.392 32.883 23.313 1.00 . A A . 170 MET N 1 1
2 3962 1 1 55 MET O O 37.346 31.296 20.590 1.00 . A A . 170 MET O 1 1
2 3963 1 1 55 MET SD S 32.897 33.990 23.002 1.00 . A A . 170 MET SD 1 1
2 3964 1 1 56 GLN C C 37.031 27.720 20.697 1.00 . A A . 171 GLN C 1 1
2 3965 1 1 56 GLN CA C 38.035 28.648 21.389 1.00 . A A . 171 GLN CA 1 1
2 3966 1 1 56 GLN CB C 39.120 27.851 22.117 1.00 . A A . 171 GLN CB 1 1
2 3967 1 1 56 GLN CD C 40.186 28.162 24.355 1.00 . A A . 171 GLN CD 1 1
2 3968 1 1 56 GLN CG C 38.976 27.612 23.622 1.00 . A A . 171 GLN CG 1 1
2 3969 1 1 56 GLN H H 37.328 29.565 23.198 1.00 . A A . 171 GLN H 1 1
2 3970 1 1 56 GLN HA H 38.564 29.137 20.571 1.00 . A A . 171 GLN HA 1 1
2 3971 1 1 56 GLN HB2 H 39.236 26.878 21.646 1.00 . A A . 171 GLN HB2 1 1
2 3972 1 1 56 GLN HB3 H 40.040 28.395 21.934 1.00 . A A . 171 GLN HB3 1 1
2 3973 1 1 56 GLN HE21 H 39.681 30.041 23.886 1.00 . A A . 171 GLN HE21 1 1
2 3974 1 1 56 GLN HE22 H 41.135 29.845 24.812 1.00 . A A . 171 GLN HE22 1 1
2 3975 1 1 56 GLN HG2 H 38.065 28.067 23.985 1.00 . A A . 171 GLN HG2 1 1
2 3976 1 1 56 GLN HG3 H 38.919 26.550 23.817 1.00 . A A . 171 GLN HG3 1 1
2 3977 1 1 56 GLN N N 37.463 29.731 22.205 1.00 . A A . 171 GLN N 1 1
2 3978 1 1 56 GLN NE2 N 40.414 29.444 24.249 1.00 . A A . 171 GLN NE2 1 1
2 3979 1 1 56 GLN O O 35.862 27.618 21.072 1.00 . A A . 171 GLN O 1 1
2 3980 1 1 56 GLN OE1 O 40.990 27.458 24.945 1.00 . A A . 171 GLN OE1 1 1
2 3981 1 1 57 GLU C C 36.770 24.754 19.161 1.00 . A A . 172 GLU C 1 1
2 3982 1 1 57 GLU CA C 36.824 26.222 18.698 1.00 . A A . 172 GLU CA 1 1
2 3983 1 1 57 GLU CB C 37.506 26.346 17.318 1.00 . A A . 172 GLU CB 1 1
2 3984 1 1 57 GLU CD C 38.433 27.971 15.539 1.00 . A A . 172 GLU CD 1 1
2 3985 1 1 57 GLU CG C 37.797 27.805 16.920 1.00 . A A . 172 GLU CG 1 1
2 3986 1 1 57 GLU H H 38.556 27.089 19.579 1.00 . A A . 172 GLU H 1 1
2 3987 1 1 57 GLU HA H 35.799 26.583 18.604 1.00 . A A . 172 GLU HA 1 1
2 3988 1 1 57 GLU HB2 H 38.421 25.761 17.334 1.00 . A A . 172 GLU HB2 1 1
2 3989 1 1 57 GLU HB3 H 36.861 25.904 16.561 1.00 . A A . 172 GLU HB3 1 1
2 3990 1 1 57 GLU HG2 H 36.853 28.347 16.936 1.00 . A A . 172 GLU HG2 1 1
2 3991 1 1 57 GLU HG3 H 38.466 28.260 17.653 1.00 . A A . 172 GLU HG3 1 1
2 3992 1 1 57 GLU N N 37.545 27.056 19.666 1.00 . A A . 172 GLU N 1 1
2 3993 1 1 57 GLU O O 37.187 24.425 20.272 1.00 . A A . 172 GLU O 1 1
2 3994 1 1 57 GLU OE1 O 37.886 27.457 14.536 1.00 . A A . 172 GLU OE1 1 1
2 3995 1 1 57 GLU OE2 O 39.447 28.704 15.424 1.00 . A A . 172 GLU OE2 1 1
2 3996 1 1 58 LYS C C 37.593 21.676 18.848 1.00 . A A . 173 LYS C 1 1
2 3997 1 1 58 LYS CA C 36.246 22.384 18.607 1.00 . A A . 173 LYS CA 1 1
2 3998 1 1 58 LYS CB C 35.408 21.651 17.542 1.00 . A A . 173 LYS CB 1 1
2 3999 1 1 58 LYS CD C 35.350 20.727 15.173 1.00 . A A . 173 LYS CD 1 1
2 4000 1 1 58 LYS CE C 36.104 20.587 13.844 1.00 . A A . 173 LYS CE 1 1
2 4001 1 1 58 LYS CG C 36.095 21.623 16.168 1.00 . A A . 173 LYS CG 1 1
2 4002 1 1 58 LYS H H 36.032 24.168 17.381 1.00 . A A . 173 LYS H 1 1
2 4003 1 1 58 LYS HA H 35.711 22.292 19.552 1.00 . A A . 173 LYS HA 1 1
2 4004 1 1 58 LYS HB2 H 35.238 20.626 17.876 1.00 . A A . 173 LYS HB2 1 1
2 4005 1 1 58 LYS HB3 H 34.436 22.137 17.449 1.00 . A A . 173 LYS HB3 1 1
2 4006 1 1 58 LYS HD2 H 35.239 19.732 15.606 1.00 . A A . 173 LYS HD2 1 1
2 4007 1 1 58 LYS HD3 H 34.357 21.136 14.994 1.00 . A A . 173 LYS HD3 1 1
2 4008 1 1 58 LYS HE2 H 37.113 20.214 14.039 1.00 . A A . 173 LYS HE2 1 1
2 4009 1 1 58 LYS HE3 H 35.592 19.842 13.232 1.00 . A A . 173 LYS HE3 1 1
2 4010 1 1 58 LYS HG2 H 36.122 22.639 15.783 1.00 . A A . 173 LYS HG2 1 1
2 4011 1 1 58 LYS HG3 H 37.113 21.248 16.270 1.00 . A A . 173 LYS HG3 1 1
2 4012 1 1 58 LYS HZ1 H 36.735 22.556 13.573 1.00 . A A . 173 LYS HZ1 1 1
2 4013 1 1 58 LYS HZ2 H 35.260 22.246 12.910 1.00 . A A . 173 LYS HZ2 1 1
2 4014 1 1 58 LYS HZ3 H 36.607 21.697 12.174 1.00 . A A . 173 LYS HZ3 1 1
2 4015 1 1 58 LYS N N 36.338 23.830 18.292 1.00 . A A . 173 LYS N 1 1
2 4016 1 1 58 LYS NZ N 36.181 21.855 13.087 1.00 . A A . 173 LYS NZ 1 1
2 4017 1 1 58 LYS O O 37.603 20.492 19.193 1.00 . A A . 173 LYS O 1 1
2 4018 1 1 59 GLY C C 41.133 22.968 18.846 1.00 . A A . 174 GLY C 1 1
2 4019 1 1 59 GLY CA C 40.076 21.859 18.844 1.00 . A A . 174 GLY CA 1 1
2 4020 1 1 59 GLY H H 38.601 23.335 18.400 1.00 . A A . 174 GLY H 1 1
2 4021 1 1 59 GLY HA2 H 40.136 21.325 19.792 1.00 . A A . 174 GLY HA2 1 1
2 4022 1 1 59 GLY HA3 H 40.313 21.165 18.038 1.00 . A A . 174 GLY HA3 1 1
2 4023 1 1 59 GLY N N 38.713 22.366 18.649 1.00 . A A . 174 GLY N 1 1
2 4024 1 1 59 GLY O O 42.076 22.907 19.632 1.00 . A A . 174 GLY O 1 1
2 4025 1 1 60 GLU C C 41.561 26.073 19.306 1.00 . A A . 175 GLU C 1 1
2 4026 1 1 60 GLU CA C 41.812 25.212 18.052 1.00 . A A . 175 GLU CA 1 1
2 4027 1 1 60 GLU CB C 41.632 26.035 16.762 1.00 . A A . 175 GLU CB 1 1
2 4028 1 1 60 GLU CD C 42.212 26.258 14.294 1.00 . A A . 175 GLU CD 1 1
2 4029 1 1 60 GLU CG C 42.388 25.430 15.573 1.00 . A A . 175 GLU CG 1 1
2 4030 1 1 60 GLU H H 40.213 23.972 17.349 1.00 . A A . 175 GLU H 1 1
2 4031 1 1 60 GLU HA H 42.854 24.893 18.087 1.00 . A A . 175 GLU HA 1 1
2 4032 1 1 60 GLU HB2 H 40.573 26.116 16.518 1.00 . A A . 175 GLU HB2 1 1
2 4033 1 1 60 GLU HB3 H 42.019 27.036 16.932 1.00 . A A . 175 GLU HB3 1 1
2 4034 1 1 60 GLU HG2 H 43.449 25.369 15.814 1.00 . A A . 175 GLU HG2 1 1
2 4035 1 1 60 GLU HG3 H 42.023 24.416 15.409 1.00 . A A . 175 GLU HG3 1 1
2 4036 1 1 60 GLU N N 40.954 24.016 18.033 1.00 . A A . 175 GLU N 1 1
2 4037 1 1 60 GLU O O 40.589 26.836 19.377 1.00 . A A . 175 GLU O 1 1
2 4038 1 1 60 GLU OE1 O 42.728 27.402 14.214 1.00 . A A . 175 GLU OE1 1 1
2 4039 1 1 60 GLU OE2 O 41.542 25.765 13.352 1.00 . A A . 175 GLU OE2 1 1
2 4040 1 1 61 LYS C C 43.149 28.171 21.251 1.00 . A A . 176 LYS C 1 1
2 4041 1 1 61 LYS CA C 42.528 26.789 21.501 1.00 . A A . 176 LYS CA 1 1
2 4042 1 1 61 LYS CB C 43.122 26.036 22.706 1.00 . A A . 176 LYS CB 1 1
2 4043 1 1 61 LYS CD C 45.494 25.883 21.748 1.00 . A A . 176 LYS CD 1 1
2 4044 1 1 61 LYS CE C 46.832 25.139 21.828 1.00 . A A . 176 LYS CE 1 1
2 4045 1 1 61 LYS CG C 44.349 25.152 22.456 1.00 . A A . 176 LYS CG 1 1
2 4046 1 1 61 LYS H H 43.204 25.282 20.142 1.00 . A A . 176 LYS H 1 1
2 4047 1 1 61 LYS HA H 41.515 26.977 21.801 1.00 . A A . 176 LYS HA 1 1
2 4048 1 1 61 LYS HB2 H 43.368 26.759 23.487 1.00 . A A . 176 LYS HB2 1 1
2 4049 1 1 61 LYS HB3 H 42.342 25.387 23.108 1.00 . A A . 176 LYS HB3 1 1
2 4050 1 1 61 LYS HD2 H 45.229 26.033 20.701 1.00 . A A . 176 LYS HD2 1 1
2 4051 1 1 61 LYS HD3 H 45.616 26.862 22.210 1.00 . A A . 176 LYS HD3 1 1
2 4052 1 1 61 LYS HE2 H 47.574 25.716 21.269 1.00 . A A . 176 LYS HE2 1 1
2 4053 1 1 61 LYS HE3 H 47.155 25.100 22.873 1.00 . A A . 176 LYS HE3 1 1
2 4054 1 1 61 LYS HG2 H 44.698 24.787 23.422 1.00 . A A . 176 LYS HG2 1 1
2 4055 1 1 61 LYS HG3 H 44.040 24.300 21.854 1.00 . A A . 176 LYS HG3 1 1
2 4056 1 1 61 LYS HZ1 H 47.699 23.374 21.221 1.00 . A A . 176 LYS HZ1 1 1
2 4057 1 1 61 LYS HZ2 H 46.395 23.776 20.327 1.00 . A A . 176 LYS HZ2 1 1
2 4058 1 1 61 LYS HZ3 H 46.194 23.161 21.860 1.00 . A A . 176 LYS HZ3 1 1
2 4059 1 1 61 LYS N N 42.468 25.959 20.285 1.00 . A A . 176 LYS N 1 1
2 4060 1 1 61 LYS NZ N 46.765 23.767 21.275 1.00 . A A . 176 LYS NZ 1 1
2 4061 1 1 61 LYS O O 44.019 28.321 20.396 1.00 . A A . 176 LYS O 1 1
2 4062 1 1 62 LYS C C 43.800 31.047 23.211 1.00 . A A . 177 LYS C 1 1
2 4063 1 1 62 LYS CA C 43.147 30.589 21.906 1.00 . A A . 177 LYS CA 1 1
2 4064 1 1 62 LYS CB C 42.003 31.523 21.478 1.00 . A A . 177 LYS CB 1 1
2 4065 1 1 62 LYS CD C 41.863 30.835 19.017 1.00 . A A . 177 LYS CD 1 1
2 4066 1 1 62 LYS CE C 41.064 29.889 18.126 1.00 . A A . 177 LYS CE 1 1
2 4067 1 1 62 LYS CG C 41.108 31.013 20.341 1.00 . A A . 177 LYS CG 1 1
2 4068 1 1 62 LYS H H 42.003 28.975 22.699 1.00 . A A . 177 LYS H 1 1
2 4069 1 1 62 LYS HA H 43.917 30.680 21.139 1.00 . A A . 177 LYS HA 1 1
2 4070 1 1 62 LYS HB2 H 41.380 31.698 22.342 1.00 . A A . 177 LYS HB2 1 1
2 4071 1 1 62 LYS HB3 H 42.426 32.478 21.177 1.00 . A A . 177 LYS HB3 1 1
2 4072 1 1 62 LYS HD2 H 41.976 31.808 18.539 1.00 . A A . 177 LYS HD2 1 1
2 4073 1 1 62 LYS HD3 H 42.848 30.405 19.184 1.00 . A A . 177 LYS HD3 1 1
2 4074 1 1 62 LYS HE2 H 41.021 28.921 18.633 1.00 . A A . 177 LYS HE2 1 1
2 4075 1 1 62 LYS HE3 H 40.048 30.277 18.018 1.00 . A A . 177 LYS HE3 1 1
2 4076 1 1 62 LYS HG2 H 40.661 30.071 20.649 1.00 . A A . 177 LYS HG2 1 1
2 4077 1 1 62 LYS HG3 H 40.294 31.722 20.186 1.00 . A A . 177 LYS HG3 1 1
2 4078 1 1 62 LYS HZ1 H 41.846 30.624 16.339 1.00 . A A . 177 LYS HZ1 1 1
2 4079 1 1 62 LYS HZ2 H 41.098 29.171 16.184 1.00 . A A . 177 LYS HZ2 1 1
2 4080 1 1 62 LYS HZ3 H 42.600 29.275 16.870 1.00 . A A . 177 LYS HZ3 1 1
2 4081 1 1 62 LYS N N 42.698 29.185 21.998 1.00 . A A . 177 LYS N 1 1
2 4082 1 1 62 LYS NZ N 41.689 29.730 16.796 1.00 . A A . 177 LYS NZ 1 1
2 4083 1 1 62 LYS O O 43.588 30.450 24.269 1.00 . A A . 177 LYS O 1 1
2 4084 1 1 63 GLU C C 45.161 33.559 25.125 1.00 . A A . 178 GLU C 1 1
2 4085 1 1 63 GLU CA C 45.603 32.458 24.141 1.00 . A A . 178 GLU CA 1 1
2 4086 1 1 63 GLU CB C 46.960 32.724 23.468 1.00 . A A . 178 GLU CB 1 1
2 4087 1 1 63 GLU CD C 48.377 34.098 21.820 1.00 . A A . 178 GLU CD 1 1
2 4088 1 1 63 GLU CG C 46.959 33.748 22.318 1.00 . A A . 178 GLU CG 1 1
2 4089 1 1 63 GLU H H 44.614 32.597 22.250 1.00 . A A . 178 GLU H 1 1
2 4090 1 1 63 GLU HA H 45.765 31.575 24.758 1.00 . A A . 178 GLU HA 1 1
2 4091 1 1 63 GLU HB2 H 47.658 33.043 24.239 1.00 . A A . 178 GLU HB2 1 1
2 4092 1 1 63 GLU HB3 H 47.312 31.776 23.063 1.00 . A A . 178 GLU HB3 1 1
2 4093 1 1 63 GLU HG2 H 46.389 33.336 21.484 1.00 . A A . 178 GLU HG2 1 1
2 4094 1 1 63 GLU HG3 H 46.446 34.651 22.645 1.00 . A A . 178 GLU HG3 1 1
2 4095 1 1 63 GLU N N 44.599 32.103 23.129 1.00 . A A . 178 GLU N 1 1
2 4096 1 1 63 GLU O O 44.566 34.568 24.743 1.00 . A A . 178 GLU O 1 1
2 4097 1 1 63 GLU OE1 O 48.528 34.997 20.956 1.00 . A A . 178 GLU OE1 1 1
2 4098 1 1 63 GLU OE2 O 49.379 33.487 22.268 1.00 . A A . 178 GLU OE2 1 1
2 4099 1 1 64 LEU C C 45.413 35.506 27.729 1.00 . A A . 179 LEU C 1 1
2 4100 1 1 64 LEU CA C 44.900 34.065 27.572 1.00 . A A . 179 LEU CA 1 1
2 4101 1 1 64 LEU CB C 45.192 33.287 28.870 1.00 . A A . 179 LEU CB 1 1
2 4102 1 1 64 LEU CD1 C 45.332 31.134 30.148 1.00 . A A . 179 LEU CD1 1 1
2 4103 1 1 64 LEU CD2 C 43.310 31.578 28.795 1.00 . A A . 179 LEU CD2 1 1
2 4104 1 1 64 LEU CG C 44.821 31.793 28.873 1.00 . A A . 179 LEU CG 1 1
2 4105 1 1 64 LEU H H 46.058 32.561 26.625 1.00 . A A . 179 LEU H 1 1
2 4106 1 1 64 LEU HA H 43.817 34.118 27.448 1.00 . A A . 179 LEU HA 1 1
2 4107 1 1 64 LEU HB2 H 46.258 33.384 29.076 1.00 . A A . 179 LEU HB2 1 1
2 4108 1 1 64 LEU HB3 H 44.665 33.774 29.692 1.00 . A A . 179 LEU HB3 1 1
2 4109 1 1 64 LEU HD11 H 46.392 31.344 30.267 1.00 . A A . 179 LEU HD11 1 1
2 4110 1 1 64 LEU HD12 H 45.203 30.057 30.076 1.00 . A A . 179 LEU HD12 1 1
2 4111 1 1 64 LEU HD13 H 44.792 31.506 31.014 1.00 . A A . 179 LEU HD13 1 1
2 4112 1 1 64 LEU HD21 H 42.808 32.157 29.570 1.00 . A A . 179 LEU HD21 1 1
2 4113 1 1 64 LEU HD22 H 43.080 30.522 28.932 1.00 . A A . 179 LEU HD22 1 1
2 4114 1 1 64 LEU HD23 H 42.952 31.880 27.814 1.00 . A A . 179 LEU HD23 1 1
2 4115 1 1 64 LEU HG H 45.297 31.293 28.031 1.00 . A A . 179 LEU HG 1 1
2 4116 1 1 64 LEU N N 45.452 33.346 26.412 1.00 . A A . 179 LEU N 1 1
2 4117 1 1 64 LEU O O 46.529 35.834 27.311 1.00 . A A . 179 LEU O 1 1
2 4118 1 1 65 PHE C C 44.977 37.453 30.576 1.00 . A A . 180 PHE C 1 1
2 4119 1 1 65 PHE CA C 45.113 37.562 29.050 1.00 . A A . 180 PHE CA 1 1
2 4120 1 1 65 PHE CB C 44.428 38.807 28.481 1.00 . A A . 180 PHE CB 1 1
2 4121 1 1 65 PHE CD1 C 45.878 40.818 29.027 1.00 . A A . 180 PHE CD1 1 1
2 4122 1 1 65 PHE CD2 C 43.764 40.530 30.204 1.00 . A A . 180 PHE CD2 1 1
2 4123 1 1 65 PHE CE1 C 46.115 42.001 29.750 1.00 . A A . 180 PHE CE1 1 1
2 4124 1 1 65 PHE CE2 C 43.996 41.717 30.919 1.00 . A A . 180 PHE CE2 1 1
2 4125 1 1 65 PHE CG C 44.696 40.085 29.249 1.00 . A A . 180 PHE CG 1 1
2 4126 1 1 65 PHE CZ C 45.169 42.455 30.686 1.00 . A A . 180 PHE CZ 1 1
2 4127 1 1 65 PHE H H 43.694 36.031 28.665 1.00 . A A . 180 PHE H 1 1
2 4128 1 1 65 PHE HA H 46.174 37.668 28.847 1.00 . A A . 180 PHE HA 1 1
2 4129 1 1 65 PHE HB2 H 44.780 38.948 27.460 1.00 . A A . 180 PHE HB2 1 1
2 4130 1 1 65 PHE HB3 H 43.350 38.638 28.455 1.00 . A A . 180 PHE HB3 1 1
2 4131 1 1 65 PHE HD1 H 46.609 40.472 28.309 1.00 . A A . 180 PHE HD1 1 1
2 4132 1 1 65 PHE HD2 H 42.873 39.951 30.395 1.00 . A A . 180 PHE HD2 1 1
2 4133 1 1 65 PHE HE1 H 47.028 42.560 29.591 1.00 . A A . 180 PHE HE1 1 1
2 4134 1 1 65 PHE HE2 H 43.277 42.062 31.649 1.00 . A A . 180 PHE HE2 1 1
2 4135 1 1 65 PHE HZ H 45.352 43.366 31.238 1.00 . A A . 180 PHE HZ 1 1
2 4136 1 1 65 PHE N N 44.612 36.356 28.379 1.00 . A A . 180 PHE N 1 1
2 4137 1 1 65 PHE O O 43.939 37.025 31.083 1.00 . A A . 180 PHE O 1 1
2 4138 1 1 66 LYS C C 46.324 39.296 33.315 1.00 . A A . 181 LYS C 1 1
2 4139 1 1 66 LYS CA C 46.093 37.878 32.779 1.00 . A A . 181 LYS CA 1 1
2 4140 1 1 66 LYS CB C 47.234 36.966 33.264 1.00 . A A . 181 LYS CB 1 1
2 4141 1 1 66 LYS CD C 48.165 34.594 33.470 1.00 . A A . 181 LYS CD 1 1
2 4142 1 1 66 LYS CE C 47.937 34.443 34.984 1.00 . A A . 181 LYS CE 1 1
2 4143 1 1 66 LYS CG C 47.126 35.504 32.792 1.00 . A A . 181 LYS CG 1 1
2 4144 1 1 66 LYS H H 46.802 38.238 30.838 1.00 . A A . 181 LYS H 1 1
2 4145 1 1 66 LYS HA H 45.155 37.511 33.193 1.00 . A A . 181 LYS HA 1 1
2 4146 1 1 66 LYS HB2 H 48.188 37.371 32.916 1.00 . A A . 181 LYS HB2 1 1
2 4147 1 1 66 LYS HB3 H 47.238 37.004 34.353 1.00 . A A . 181 LYS HB3 1 1
2 4148 1 1 66 LYS HD2 H 48.132 33.606 33.011 1.00 . A A . 181 LYS HD2 1 1
2 4149 1 1 66 LYS HD3 H 49.153 35.014 33.278 1.00 . A A . 181 LYS HD3 1 1
2 4150 1 1 66 LYS HE2 H 47.473 35.350 35.376 1.00 . A A . 181 LYS HE2 1 1
2 4151 1 1 66 LYS HE3 H 47.253 33.608 35.163 1.00 . A A . 181 LYS HE3 1 1
2 4152 1 1 66 LYS HG2 H 46.124 35.132 32.987 1.00 . A A . 181 LYS HG2 1 1
2 4153 1 1 66 LYS HG3 H 47.290 35.468 31.714 1.00 . A A . 181 LYS HG3 1 1
2 4154 1 1 66 LYS HZ1 H 49.060 34.218 36.715 1.00 . A A . 181 LYS HZ1 1 1
2 4155 1 1 66 LYS HZ2 H 49.873 34.965 35.493 1.00 . A A . 181 LYS HZ2 1 1
2 4156 1 1 66 LYS HZ3 H 49.644 33.343 35.441 1.00 . A A . 181 LYS HZ3 1 1
2 4157 1 1 66 LYS N N 46.019 37.865 31.308 1.00 . A A . 181 LYS N 1 1
2 4158 1 1 66 LYS NZ N 49.208 34.223 35.708 1.00 . A A . 181 LYS NZ 1 1
2 4159 1 1 66 LYS O O 47.125 40.039 32.749 1.00 . A A . 181 LYS O 1 1
2 4160 1 1 67 HIS C C 45.669 40.760 36.637 1.00 . A A . 182 HIS C 1 1
2 4161 1 1 67 HIS CA C 45.916 40.927 35.130 1.00 . A A . 182 HIS CA 1 1
2 4162 1 1 67 HIS CB C 44.987 41.995 34.531 1.00 . A A . 182 HIS CB 1 1
2 4163 1 1 67 HIS CD2 C 44.700 44.214 35.816 1.00 . A A . 182 HIS CD2 1 1
2 4164 1 1 67 HIS CE1 C 46.179 45.458 34.766 1.00 . A A . 182 HIS CE1 1 1
2 4165 1 1 67 HIS CG C 45.319 43.427 34.881 1.00 . A A . 182 HIS CG 1 1
2 4166 1 1 67 HIS H H 45.032 39.001 34.847 1.00 . A A . 182 HIS H 1 1
2 4167 1 1 67 HIS HA H 46.951 41.240 34.979 1.00 . A A . 182 HIS HA 1 1
2 4168 1 1 67 HIS HB2 H 45.032 41.915 33.447 1.00 . A A . 182 HIS HB2 1 1
2 4169 1 1 67 HIS HB3 H 43.963 41.775 34.835 1.00 . A A . 182 HIS HB3 1 1
2 4170 1 1 67 HIS HD1 H 46.838 43.958 33.453 1.00 . A A . 182 HIS HD1 1 1
2 4171 1 1 67 HIS HD2 H 43.911 43.896 36.484 1.00 . A A . 182 HIS HD2 1 1
2 4172 1 1 67 HIS HE1 H 46.792 46.296 34.450 1.00 . A A . 182 HIS HE1 1 1
2 4173 1 1 67 HIS N N 45.689 39.655 34.431 1.00 . A A . 182 HIS N 1 1
2 4174 1 1 67 HIS ND1 N 46.230 44.230 34.228 1.00 . A A . 182 HIS ND1 1 1
2 4175 1 1 67 HIS NE2 N 45.234 45.511 35.722 1.00 . A A . 182 HIS NE2 1 1
2 4176 1 1 67 HIS O O 44.660 40.186 37.043 1.00 . A A . 182 HIS O 1 1
2 4177 1 1 68 VAL C C 45.830 42.635 39.375 1.00 . A A . 183 VAL C 1 1
2 4178 1 1 68 VAL CA C 46.407 41.286 38.944 1.00 . A A . 183 VAL CA 1 1
2 4179 1 1 68 VAL CB C 47.738 40.966 39.664 1.00 . A A . 183 VAL CB 1 1
2 4180 1 1 68 VAL CG1 C 47.582 40.904 41.188 1.00 . A A . 183 VAL CG1 1 1
2 4181 1 1 68 VAL CG2 C 48.302 39.608 39.221 1.00 . A A . 183 VAL CG2 1 1
2 4182 1 1 68 VAL H H 47.367 41.709 37.106 1.00 . A A . 183 VAL H 1 1
2 4183 1 1 68 VAL HA H 45.687 40.525 39.233 1.00 . A A . 183 VAL HA 1 1
2 4184 1 1 68 VAL HB H 48.468 41.738 39.424 1.00 . A A . 183 VAL HB 1 1
2 4185 1 1 68 VAL HG11 H 47.262 41.871 41.574 1.00 . A A . 183 VAL HG11 1 1
2 4186 1 1 68 VAL HG12 H 46.850 40.144 41.463 1.00 . A A . 183 VAL HG12 1 1
2 4187 1 1 68 VAL HG13 H 48.542 40.652 41.641 1.00 . A A . 183 VAL HG13 1 1
2 4188 1 1 68 VAL HG21 H 49.240 39.412 39.743 1.00 . A A . 183 VAL HG21 1 1
2 4189 1 1 68 VAL HG22 H 47.594 38.811 39.447 1.00 . A A . 183 VAL HG22 1 1
2 4190 1 1 68 VAL HG23 H 48.513 39.611 38.153 1.00 . A A . 183 VAL HG23 1 1
2 4191 1 1 68 VAL N N 46.571 41.267 37.476 1.00 . A A . 183 VAL N 1 1
2 4192 1 1 68 VAL O O 46.309 43.679 38.917 1.00 . A A . 183 VAL O 1 1
2 4193 1 1 69 SER C C 44.096 43.839 42.294 1.00 . A A . 184 SER C 1 1
2 4194 1 1 69 SER CA C 44.134 43.817 40.760 1.00 . A A . 184 SER CA 1 1
2 4195 1 1 69 SER CB C 42.717 43.958 40.183 1.00 . A A . 184 SER CB 1 1
2 4196 1 1 69 SER H H 44.485 41.725 40.596 1.00 . A A . 184 SER H 1 1
2 4197 1 1 69 SER HA H 44.698 44.689 40.444 1.00 . A A . 184 SER HA 1 1
2 4198 1 1 69 SER HB2 H 42.083 43.179 40.604 1.00 . A A . 184 SER HB2 1 1
2 4199 1 1 69 SER HB3 H 42.317 44.927 40.477 1.00 . A A . 184 SER HB3 1 1
2 4200 1 1 69 SER HG H 41.829 44.132 38.436 1.00 . A A . 184 SER HG 1 1
2 4201 1 1 69 SER N N 44.818 42.617 40.247 1.00 . A A . 184 SER N 1 1
2 4202 1 1 69 SER O O 44.040 42.790 42.937 1.00 . A A . 184 SER O 1 1
2 4203 1 1 69 SER OG O 42.701 43.858 38.767 1.00 . A A . 184 SER OG 1 1
2 4204 1 1 70 HIS C C 43.368 45.974 45.089 1.00 . A A . 185 HIS C 1 1
2 4205 1 1 70 HIS CA C 44.487 45.274 44.289 1.00 . A A . 185 HIS CA 1 1
2 4206 1 1 70 HIS CB C 45.806 46.066 44.324 1.00 . A A . 185 HIS CB 1 1
2 4207 1 1 70 HIS CD2 C 47.577 45.755 42.471 1.00 . A A . 185 HIS CD2 1 1
2 4208 1 1 70 HIS CE1 C 48.552 43.915 43.173 1.00 . A A . 185 HIS CE1 1 1
2 4209 1 1 70 HIS CG C 46.959 45.369 43.632 1.00 . A A . 185 HIS CG 1 1
2 4210 1 1 70 HIS H H 44.199 45.833 42.249 1.00 . A A . 185 HIS H 1 1
2 4211 1 1 70 HIS HA H 44.669 44.322 44.784 1.00 . A A . 185 HIS HA 1 1
2 4212 1 1 70 HIS HB2 H 45.648 47.039 43.857 1.00 . A A . 185 HIS HB2 1 1
2 4213 1 1 70 HIS HB3 H 46.093 46.239 45.362 1.00 . A A . 185 HIS HB3 1 1
2 4214 1 1 70 HIS HD1 H 47.368 43.689 44.898 1.00 . A A . 185 HIS HD1 1 1
2 4215 1 1 70 HIS HD2 H 47.317 46.621 41.878 1.00 . A A . 185 HIS HD2 1 1
2 4216 1 1 70 HIS HE1 H 49.213 43.058 43.252 1.00 . A A . 185 HIS HE1 1 1
2 4217 1 1 70 HIS N N 44.142 45.036 42.877 1.00 . A A . 185 HIS N 1 1
2 4218 1 1 70 HIS ND1 N 47.587 44.219 44.055 1.00 . A A . 185 HIS ND1 1 1
2 4219 1 1 70 HIS NE2 N 48.605 44.838 42.197 1.00 . A A . 185 HIS NE2 1 1
2 4220 1 1 70 HIS O O 42.396 46.462 44.512 1.00 . A A . 185 HIS O 1 1
2 4221 1 1 71 ARG C C 41.125 46.406 47.290 1.00 . A A . 186 ARG C 1 1
2 4222 1 1 71 ARG CA C 42.620 46.771 47.373 1.00 . A A . 186 ARG CA 1 1
2 4223 1 1 71 ARG CB C 42.963 48.284 47.442 1.00 . A A . 186 ARG CB 1 1
2 4224 1 1 71 ARG CD C 41.503 49.353 45.658 1.00 . A A . 186 ARG CD 1 1
2 4225 1 1 71 ARG CG C 42.930 49.122 46.149 1.00 . A A . 186 ARG CG 1 1
2 4226 1 1 71 ARG CZ C 41.425 49.773 43.194 1.00 . A A . 186 ARG CZ 1 1
2 4227 1 1 71 ARG H H 44.323 45.593 46.819 1.00 . A A . 186 ARG H 1 1
2 4228 1 1 71 ARG HA H 42.904 46.394 48.354 1.00 . A A . 186 ARG HA 1 1
2 4229 1 1 71 ARG HB2 H 42.324 48.759 48.187 1.00 . A A . 186 ARG HB2 1 1
2 4230 1 1 71 ARG HB3 H 43.978 48.364 47.818 1.00 . A A . 186 ARG HB3 1 1
2 4231 1 1 71 ARG HD2 H 41.032 48.393 45.464 1.00 . A A . 186 ARG HD2 1 1
2 4232 1 1 71 ARG HD3 H 40.963 49.844 46.466 1.00 . A A . 186 ARG HD3 1 1
2 4233 1 1 71 ARG HE H 41.216 51.171 44.576 1.00 . A A . 186 ARG HE 1 1
2 4234 1 1 71 ARG HG2 H 43.379 50.092 46.361 1.00 . A A . 186 ARG HG2 1 1
2 4235 1 1 71 ARG HG3 H 43.524 48.641 45.375 1.00 . A A . 186 ARG HG3 1 1
2 4236 1 1 71 ARG HH11 H 41.865 47.859 43.582 1.00 . A A . 186 ARG HH11 1 1
2 4237 1 1 71 ARG HH12 H 41.555 48.220 41.910 1.00 . A A . 186 ARG HH12 1 1
2 4238 1 1 71 ARG HH21 H 40.976 51.568 42.476 1.00 . A A . 186 ARG HH21 1 1
2 4239 1 1 71 ARG HH22 H 41.244 50.301 41.276 1.00 . A A . 186 ARG HH22 1 1
2 4240 1 1 71 ARG N N 43.504 46.053 46.422 1.00 . A A . 186 ARG N 1 1
2 4241 1 1 71 ARG NE N 41.427 50.190 44.446 1.00 . A A . 186 ARG NE 1 1
2 4242 1 1 71 ARG NH1 N 41.651 48.538 42.863 1.00 . A A . 186 ARG NH1 1 1
2 4243 1 1 71 ARG NH2 N 41.176 50.613 42.236 1.00 . A A . 186 ARG NH2 1 1
2 4244 1 1 71 ARG O O 40.242 47.250 47.473 1.00 . A A . 186 ARG O 1 1
2 4245 1 1 72 ILE C C 38.799 44.299 48.084 1.00 . A A . 187 ILE C 1 1
2 4246 1 1 72 ILE CA C 39.487 44.612 46.756 1.00 . A A . 187 ILE CA 1 1
2 4247 1 1 72 ILE CB C 39.541 43.378 45.823 1.00 . A A . 187 ILE CB 1 1
2 4248 1 1 72 ILE CD1 C 40.536 42.560 43.565 1.00 . A A . 187 ILE CD1 1 1
2 4249 1 1 72 ILE CG1 C 40.219 43.744 44.482 1.00 . A A . 187 ILE CG1 1 1
2 4250 1 1 72 ILE CG2 C 38.109 42.850 45.595 1.00 . A A . 187 ILE CG2 1 1
2 4251 1 1 72 ILE H H 41.604 44.469 47.016 1.00 . A A . 187 ILE H 1 1
2 4252 1 1 72 ILE HA H 38.918 45.388 46.246 1.00 . A A . 187 ILE HA 1 1
2 4253 1 1 72 ILE HB H 40.129 42.595 46.306 1.00 . A A . 187 ILE HB 1 1
2 4254 1 1 72 ILE HD11 H 41.305 41.942 44.025 1.00 . A A . 187 ILE HD11 1 1
2 4255 1 1 72 ILE HD12 H 39.657 41.952 43.360 1.00 . A A . 187 ILE HD12 1 1
2 4256 1 1 72 ILE HD13 H 40.932 42.932 42.621 1.00 . A A . 187 ILE HD13 1 1
2 4257 1 1 72 ILE HG12 H 39.597 44.460 43.949 1.00 . A A . 187 ILE HG12 1 1
2 4258 1 1 72 ILE HG13 H 41.173 44.223 44.677 1.00 . A A . 187 ILE HG13 1 1
2 4259 1 1 72 ILE HG21 H 37.474 43.645 45.199 1.00 . A A . 187 ILE HG21 1 1
2 4260 1 1 72 ILE HG22 H 38.110 42.006 44.909 1.00 . A A . 187 ILE HG22 1 1
2 4261 1 1 72 ILE HG23 H 37.681 42.499 46.534 1.00 . A A . 187 ILE HG23 1 1
2 4262 1 1 72 ILE N N 40.836 45.132 47.024 1.00 . A A . 187 ILE N 1 1
2 4263 1 1 72 ILE O O 39.308 43.481 48.850 1.00 . A A . 187 ILE O 1 1
2 4264 1 1 73 LYS C C 36.327 43.578 49.976 1.00 . A A . 188 LYS C 1 1
2 4265 1 1 73 LYS CA C 37.017 44.920 49.699 1.00 . A A . 188 LYS CA 1 1
2 4266 1 1 73 LYS CB C 36.037 46.110 49.847 1.00 . A A . 188 LYS CB 1 1
2 4267 1 1 73 LYS CD C 35.833 48.702 49.772 1.00 . A A . 188 LYS CD 1 1
2 4268 1 1 73 LYS CE C 34.303 48.650 49.691 1.00 . A A . 188 LYS CE 1 1
2 4269 1 1 73 LYS CG C 36.577 47.445 49.293 1.00 . A A . 188 LYS CG 1 1
2 4270 1 1 73 LYS H H 37.291 45.571 47.669 1.00 . A A . 188 LYS H 1 1
2 4271 1 1 73 LYS HA H 37.795 45.031 50.453 1.00 . A A . 188 LYS HA 1 1
2 4272 1 1 73 LYS HB2 H 35.104 45.887 49.338 1.00 . A A . 188 LYS HB2 1 1
2 4273 1 1 73 LYS HB3 H 35.790 46.224 50.899 1.00 . A A . 188 LYS HB3 1 1
2 4274 1 1 73 LYS HD2 H 36.108 48.882 50.807 1.00 . A A . 188 LYS HD2 1 1
2 4275 1 1 73 LYS HD3 H 36.192 49.562 49.201 1.00 . A A . 188 LYS HD3 1 1
2 4276 1 1 73 LYS HE2 H 33.940 47.695 50.079 1.00 . A A . 188 LYS HE2 1 1
2 4277 1 1 73 LYS HE3 H 33.910 49.440 50.338 1.00 . A A . 188 LYS HE3 1 1
2 4278 1 1 73 LYS HG2 H 37.624 47.548 49.578 1.00 . A A . 188 LYS HG2 1 1
2 4279 1 1 73 LYS HG3 H 36.527 47.422 48.207 1.00 . A A . 188 LYS HG3 1 1
2 4280 1 1 73 LYS HZ1 H 34.129 48.147 47.680 1.00 . A A . 188 LYS HZ1 1 1
2 4281 1 1 73 LYS HZ2 H 34.126 49.778 47.955 1.00 . A A . 188 LYS HZ2 1 1
2 4282 1 1 73 LYS HZ3 H 32.795 48.871 48.282 1.00 . A A . 188 LYS HZ3 1 1
2 4283 1 1 73 LYS N N 37.667 44.946 48.376 1.00 . A A . 188 LYS N 1 1
2 4284 1 1 73 LYS NZ N 33.810 48.877 48.314 1.00 . A A . 188 LYS NZ 1 1
2 4285 1 1 73 LYS O O 35.665 43.032 49.103 1.00 . A A . 188 LYS O 1 1
2 4286 1 1 74 GLU C C 34.213 41.810 51.419 1.00 . A A . 189 GLU C 1 1
2 4287 1 1 74 GLU CA C 35.746 41.782 51.555 1.00 . A A . 189 GLU CA 1 1
2 4288 1 1 74 GLU CB C 36.141 41.300 52.963 1.00 . A A . 189 GLU CB 1 1
2 4289 1 1 74 GLU CD C 35.101 41.432 55.320 1.00 . A A . 189 GLU CD 1 1
2 4290 1 1 74 GLU CG C 35.686 42.209 54.128 1.00 . A A . 189 GLU CG 1 1
2 4291 1 1 74 GLU H H 37.126 43.426 51.790 1.00 . A A . 189 GLU H 1 1
2 4292 1 1 74 GLU HA H 36.090 41.028 50.846 1.00 . A A . 189 GLU HA 1 1
2 4293 1 1 74 GLU HB2 H 35.699 40.311 53.083 1.00 . A A . 189 GLU HB2 1 1
2 4294 1 1 74 GLU HB3 H 37.225 41.179 53.010 1.00 . A A . 189 GLU HB3 1 1
2 4295 1 1 74 GLU HG2 H 36.536 42.801 54.468 1.00 . A A . 189 GLU HG2 1 1
2 4296 1 1 74 GLU HG3 H 34.936 42.917 53.777 1.00 . A A . 189 GLU HG3 1 1
2 4297 1 1 74 GLU N N 36.407 43.058 51.201 1.00 . A A . 189 GLU N 1 1
2 4298 1 1 74 GLU O O 33.588 40.768 51.240 1.00 . A A . 189 GLU O 1 1
2 4299 1 1 74 GLU OE1 O 34.190 41.953 56.009 1.00 . A A . 189 GLU OE1 1 1
2 4300 1 1 74 GLU OE2 O 35.523 40.288 55.613 1.00 . A A . 189 GLU OE2 1 1
2 4301 1 1 75 THR C C 31.767 43.283 49.805 1.00 . A A . 190 THR C 1 1
2 4302 1 1 75 THR CA C 32.174 43.223 51.282 1.00 . A A . 190 THR CA 1 1
2 4303 1 1 75 THR CB C 31.746 44.527 51.973 1.00 . A A . 190 THR CB 1 1
2 4304 1 1 75 THR CG2 C 32.114 44.571 53.456 1.00 . A A . 190 THR CG2 1 1
2 4305 1 1 75 THR H H 34.200 43.808 51.585 1.00 . A A . 190 THR H 1 1
2 4306 1 1 75 THR HA H 31.623 42.399 51.733 1.00 . A A . 190 THR HA 1 1
2 4307 1 1 75 THR HB H 30.664 44.631 51.887 1.00 . A A . 190 THR HB 1 1
2 4308 1 1 75 THR HG1 H 31.630 46.123 50.933 1.00 . A A . 190 THR HG1 1 1
2 4309 1 1 75 THR HG21 H 31.629 45.430 53.922 1.00 . A A . 190 THR HG21 1 1
2 4310 1 1 75 THR HG22 H 33.192 44.665 53.581 1.00 . A A . 190 THR HG22 1 1
2 4311 1 1 75 THR HG23 H 31.772 43.661 53.948 1.00 . A A . 190 THR HG23 1 1
2 4312 1 1 75 THR N N 33.613 43.000 51.470 1.00 . A A . 190 THR N 1 1
2 4313 1 1 75 THR O O 30.573 43.327 49.502 1.00 . A A . 190 THR O 1 1
2 4314 1 1 75 THR OG1 O 32.363 45.636 51.357 1.00 . A A . 190 THR OG1 1 1
2 4315 1 1 76 ASP C C 32.092 42.649 46.547 1.00 . A A . 191 ASP C 1 1
2 4316 1 1 76 ASP CA C 32.517 43.763 47.507 1.00 . A A . 191 ASP CA 1 1
2 4317 1 1 76 ASP CB C 33.748 44.517 46.955 1.00 . A A . 191 ASP CB 1 1
2 4318 1 1 76 ASP CG C 33.351 45.871 46.377 1.00 . A A . 191 ASP CG 1 1
2 4319 1 1 76 ASP H H 33.702 43.290 49.198 1.00 . A A . 191 ASP H 1 1
2 4320 1 1 76 ASP HA H 31.687 44.473 47.521 1.00 . A A . 191 ASP HA 1 1
2 4321 1 1 76 ASP HB2 H 34.472 44.688 47.739 1.00 . A A . 191 ASP HB2 1 1
2 4322 1 1 76 ASP HB3 H 34.243 43.927 46.180 1.00 . A A . 191 ASP HB3 1 1
2 4323 1 1 76 ASP N N 32.741 43.345 48.889 1.00 . A A . 191 ASP N 1 1
2 4324 1 1 76 ASP O O 32.094 41.451 46.849 1.00 . A A . 191 ASP O 1 1
2 4325 1 1 76 ASP OD1 O 34.143 46.839 46.463 1.00 . A A . 191 ASP OD1 1 1
2 4326 1 1 76 ASP OD2 O 32.210 45.995 45.884 1.00 . A A . 191 ASP OD2 1 1
2 4327 1 1 77 PHE C C 32.547 42.207 43.197 1.00 . A A . 192 PHE C 1 1
2 4328 1 1 77 PHE CA C 31.419 42.211 44.220 1.00 . A A . 192 PHE CA 1 1
2 4329 1 1 77 PHE CB C 30.071 42.660 43.656 1.00 . A A . 192 PHE CB 1 1
2 4330 1 1 77 PHE CD1 C 28.544 43.442 45.523 1.00 . A A . 192 PHE CD1 1 1
2 4331 1 1 77 PHE CD2 C 28.379 41.141 44.737 1.00 . A A . 192 PHE CD2 1 1
2 4332 1 1 77 PHE CE1 C 27.546 43.187 46.480 1.00 . A A . 192 PHE CE1 1 1
2 4333 1 1 77 PHE CE2 C 27.359 40.895 45.674 1.00 . A A . 192 PHE CE2 1 1
2 4334 1 1 77 PHE CG C 28.952 42.420 44.644 1.00 . A A . 192 PHE CG 1 1
2 4335 1 1 77 PHE CZ C 26.950 41.916 46.551 1.00 . A A . 192 PHE CZ 1 1
2 4336 1 1 77 PHE H H 31.883 44.066 45.129 1.00 . A A . 192 PHE H 1 1
2 4337 1 1 77 PHE HA H 31.302 41.188 44.576 1.00 . A A . 192 PHE HA 1 1
2 4338 1 1 77 PHE HB2 H 30.111 43.716 43.389 1.00 . A A . 192 PHE HB2 1 1
2 4339 1 1 77 PHE HB3 H 29.853 42.100 42.752 1.00 . A A . 192 PHE HB3 1 1
2 4340 1 1 77 PHE HD1 H 29.022 44.409 45.485 1.00 . A A . 192 PHE HD1 1 1
2 4341 1 1 77 PHE HD2 H 28.749 40.343 44.104 1.00 . A A . 192 PHE HD2 1 1
2 4342 1 1 77 PHE HE1 H 27.249 43.963 47.175 1.00 . A A . 192 PHE HE1 1 1
2 4343 1 1 77 PHE HE2 H 26.906 39.915 45.737 1.00 . A A . 192 PHE HE2 1 1
2 4344 1 1 77 PHE HZ H 26.190 41.720 47.294 1.00 . A A . 192 PHE HZ 1 1
2 4345 1 1 77 PHE N N 31.767 43.077 45.330 1.00 . A A . 192 PHE N 1 1
2 4346 1 1 77 PHE O O 33.197 43.227 42.969 1.00 . A A . 192 PHE O 1 1
2 4347 1 1 78 LEU C C 33.879 41.923 40.519 1.00 . A A . 193 LEU C 1 1
2 4348 1 1 78 LEU CA C 33.828 40.816 41.589 1.00 . A A . 193 LEU CA 1 1
2 4349 1 1 78 LEU CB C 33.600 39.425 40.954 1.00 . A A . 193 LEU CB 1 1
2 4350 1 1 78 LEU CD1 C 35.383 38.041 42.155 1.00 . A A . 193 LEU CD1 1 1
2 4351 1 1 78 LEU CD2 C 33.096 38.070 43.112 1.00 . A A . 193 LEU CD2 1 1
2 4352 1 1 78 LEU CG C 33.906 38.178 41.816 1.00 . A A . 193 LEU CG 1 1
2 4353 1 1 78 LEU H H 32.233 40.255 42.842 1.00 . A A . 193 LEU H 1 1
2 4354 1 1 78 LEU HA H 34.787 40.830 42.106 1.00 . A A . 193 LEU HA 1 1
2 4355 1 1 78 LEU HB2 H 32.567 39.374 40.620 1.00 . A A . 193 LEU HB2 1 1
2 4356 1 1 78 LEU HB3 H 34.201 39.349 40.048 1.00 . A A . 193 LEU HB3 1 1
2 4357 1 1 78 LEU HD11 H 35.731 38.897 42.729 1.00 . A A . 193 LEU HD11 1 1
2 4358 1 1 78 LEU HD12 H 35.945 37.955 41.227 1.00 . A A . 193 LEU HD12 1 1
2 4359 1 1 78 LEU HD13 H 35.545 37.130 42.731 1.00 . A A . 193 LEU HD13 1 1
2 4360 1 1 78 LEU HD21 H 33.419 38.821 43.831 1.00 . A A . 193 LEU HD21 1 1
2 4361 1 1 78 LEU HD22 H 33.251 37.086 43.555 1.00 . A A . 193 LEU HD22 1 1
2 4362 1 1 78 LEU HD23 H 32.032 38.182 42.900 1.00 . A A . 193 LEU HD23 1 1
2 4363 1 1 78 LEU HG H 33.669 37.309 41.211 1.00 . A A . 193 LEU HG 1 1
2 4364 1 1 78 LEU N N 32.773 41.055 42.567 1.00 . A A . 193 LEU N 1 1
2 4365 1 1 78 LEU O O 34.968 42.413 40.216 1.00 . A A . 193 LEU O 1 1
2 4366 1 1 79 VAL C C 33.296 44.810 39.502 1.00 . A A . 194 VAL C 1 1
2 4367 1 1 79 VAL CA C 32.690 43.486 39.023 1.00 . A A . 194 VAL CA 1 1
2 4368 1 1 79 VAL CB C 31.282 43.732 38.453 1.00 . A A . 194 VAL CB 1 1
2 4369 1 1 79 VAL CG1 C 30.799 42.523 37.649 1.00 . A A . 194 VAL CG1 1 1
2 4370 1 1 79 VAL CG2 C 30.241 44.127 39.508 1.00 . A A . 194 VAL CG2 1 1
2 4371 1 1 79 VAL H H 31.879 41.988 40.322 1.00 . A A . 194 VAL H 1 1
2 4372 1 1 79 VAL HA H 33.313 43.163 38.194 1.00 . A A . 194 VAL HA 1 1
2 4373 1 1 79 VAL HB H 31.358 44.559 37.751 1.00 . A A . 194 VAL HB 1 1
2 4374 1 1 79 VAL HG11 H 29.812 42.730 37.241 1.00 . A A . 194 VAL HG11 1 1
2 4375 1 1 79 VAL HG12 H 31.487 42.337 36.824 1.00 . A A . 194 VAL HG12 1 1
2 4376 1 1 79 VAL HG13 H 30.749 41.636 38.273 1.00 . A A . 194 VAL HG13 1 1
2 4377 1 1 79 VAL HG21 H 30.137 43.355 40.265 1.00 . A A . 194 VAL HG21 1 1
2 4378 1 1 79 VAL HG22 H 30.531 45.061 39.985 1.00 . A A . 194 VAL HG22 1 1
2 4379 1 1 79 VAL HG23 H 29.275 44.285 39.026 1.00 . A A . 194 VAL HG23 1 1
2 4380 1 1 79 VAL N N 32.726 42.404 40.032 1.00 . A A . 194 VAL N 1 1
2 4381 1 1 79 VAL O O 33.690 45.634 38.677 1.00 . A A . 194 VAL O 1 1
2 4382 1 1 80 GLN C C 35.499 46.031 41.701 1.00 . A A . 195 GLN C 1 1
2 4383 1 1 80 GLN CA C 34.019 46.218 41.404 1.00 . A A . 195 GLN CA 1 1
2 4384 1 1 80 GLN CB C 33.328 46.641 42.707 1.00 . A A . 195 GLN CB 1 1
2 4385 1 1 80 GLN CD C 31.046 47.615 43.370 1.00 . A A . 195 GLN CD 1 1
2 4386 1 1 80 GLN CG C 31.807 46.459 42.731 1.00 . A A . 195 GLN CG 1 1
2 4387 1 1 80 GLN H H 32.986 44.359 41.448 1.00 . A A . 195 GLN H 1 1
2 4388 1 1 80 GLN HA H 33.952 47.031 40.689 1.00 . A A . 195 GLN HA 1 1
2 4389 1 1 80 GLN HB2 H 33.740 46.058 43.531 1.00 . A A . 195 GLN HB2 1 1
2 4390 1 1 80 GLN HB3 H 33.588 47.678 42.891 1.00 . A A . 195 GLN HB3 1 1
2 4391 1 1 80 GLN HE21 H 30.763 46.593 45.025 1.00 . A A . 195 GLN HE21 1 1
2 4392 1 1 80 GLN HE22 H 29.905 48.119 44.939 1.00 . A A . 195 GLN HE22 1 1
2 4393 1 1 80 GLN HG2 H 31.405 46.343 41.739 1.00 . A A . 195 GLN HG2 1 1
2 4394 1 1 80 GLN HG3 H 31.621 45.519 43.249 1.00 . A A . 195 GLN HG3 1 1
2 4395 1 1 80 GLN N N 33.397 45.028 40.816 1.00 . A A . 195 GLN N 1 1
2 4396 1 1 80 GLN NE2 N 30.397 47.367 44.475 1.00 . A A . 195 GLN NE2 1 1
2 4397 1 1 80 GLN O O 36.257 46.994 41.629 1.00 . A A . 195 GLN O 1 1
2 4398 1 1 80 GLN OE1 O 30.988 48.729 42.864 1.00 . A A . 195 GLN OE1 1 1
2 4399 1 1 81 GLY C C 38.186 44.335 41.044 1.00 . A A . 196 GLY C 1 1
2 4400 1 1 81 GLY CA C 37.328 44.508 42.302 1.00 . A A . 196 GLY CA 1 1
2 4401 1 1 81 GLY H H 35.302 44.000 41.860 1.00 . A A . 196 GLY H 1 1
2 4402 1 1 81 GLY HA2 H 37.754 45.307 42.911 1.00 . A A . 196 GLY HA2 1 1
2 4403 1 1 81 GLY HA3 H 37.376 43.579 42.866 1.00 . A A . 196 GLY HA3 1 1
2 4404 1 1 81 GLY N N 35.922 44.806 42.011 1.00 . A A . 196 GLY N 1 1
2 4405 1 1 81 GLY O O 39.390 44.590 41.069 1.00 . A A . 196 GLY O 1 1
2 4406 1 1 82 MET C C 39.068 44.792 38.108 1.00 . A A . 197 MET C 1 1
2 4407 1 1 82 MET CA C 38.256 43.630 38.668 1.00 . A A . 197 MET CA 1 1
2 4408 1 1 82 MET CB C 37.271 43.045 37.645 1.00 . A A . 197 MET CB 1 1
2 4409 1 1 82 MET CE C 35.585 41.833 35.360 1.00 . A A . 197 MET CE 1 1
2 4410 1 1 82 MET CG C 36.354 44.055 36.941 1.00 . A A . 197 MET CG 1 1
2 4411 1 1 82 MET H H 36.612 43.646 40.011 1.00 . A A . 197 MET H 1 1
2 4412 1 1 82 MET HA H 38.988 42.857 38.848 1.00 . A A . 197 MET HA 1 1
2 4413 1 1 82 MET HB2 H 37.859 42.541 36.880 1.00 . A A . 197 MET HB2 1 1
2 4414 1 1 82 MET HB3 H 36.658 42.294 38.142 1.00 . A A . 197 MET HB3 1 1
2 4415 1 1 82 MET HE1 H 35.926 41.172 36.158 1.00 . A A . 197 MET HE1 1 1
2 4416 1 1 82 MET HE2 H 34.807 41.327 34.788 1.00 . A A . 197 MET HE2 1 1
2 4417 1 1 82 MET HE3 H 36.420 42.081 34.706 1.00 . A A . 197 MET HE3 1 1
2 4418 1 1 82 MET HG2 H 35.986 44.770 37.675 1.00 . A A . 197 MET HG2 1 1
2 4419 1 1 82 MET HG3 H 36.951 44.602 36.211 1.00 . A A . 197 MET HG3 1 1
2 4420 1 1 82 MET N N 37.566 43.935 39.928 1.00 . A A . 197 MET N 1 1
2 4421 1 1 82 MET O O 40.143 44.570 37.553 1.00 . A A . 197 MET O 1 1
2 4422 1 1 82 MET SD S 34.911 43.355 36.077 1.00 . A A . 197 MET SD 1 1
2 4423 1 1 83 GLY C C 38.675 47.535 36.305 1.00 . A A . 198 GLY C 1 1
2 4424 1 1 83 GLY CA C 39.213 47.216 37.703 1.00 . A A . 198 GLY CA 1 1
2 4425 1 1 83 GLY H H 37.899 46.223 39.003 1.00 . A A . 198 GLY H 1 1
2 4426 1 1 83 GLY HA2 H 39.020 48.070 38.350 1.00 . A A . 198 GLY HA2 1 1
2 4427 1 1 83 GLY HA3 H 40.295 47.098 37.636 1.00 . A A . 198 GLY HA3 1 1
2 4428 1 1 83 GLY N N 38.611 46.025 38.312 1.00 . A A . 198 GLY N 1 1
2 4429 1 1 83 GLY O O 38.362 46.634 35.519 1.00 . A A . 198 GLY O 1 1
2 4430 1 1 84 LYS C C 38.908 48.658 33.516 1.00 . A A . 199 LYS C 1 1
2 4431 1 1 84 LYS CA C 38.202 49.374 34.670 1.00 . A A . 199 LYS CA 1 1
2 4432 1 1 84 LYS CB C 38.558 50.872 34.623 1.00 . A A . 199 LYS CB 1 1
2 4433 1 1 84 LYS CD C 36.286 52.033 34.485 1.00 . A A . 199 LYS CD 1 1
2 4434 1 1 84 LYS CE C 35.518 53.254 35.003 1.00 . A A . 199 LYS CE 1 1
2 4435 1 1 84 LYS CG C 37.550 51.795 35.328 1.00 . A A . 199 LYS CG 1 1
2 4436 1 1 84 LYS H H 38.893 49.501 36.695 1.00 . A A . 199 LYS H 1 1
2 4437 1 1 84 LYS HA H 37.132 49.240 34.512 1.00 . A A . 199 LYS HA 1 1
2 4438 1 1 84 LYS HB2 H 39.539 51.017 35.079 1.00 . A A . 199 LYS HB2 1 1
2 4439 1 1 84 LYS HB3 H 38.647 51.189 33.583 1.00 . A A . 199 LYS HB3 1 1
2 4440 1 1 84 LYS HD2 H 36.578 52.214 33.451 1.00 . A A . 199 LYS HD2 1 1
2 4441 1 1 84 LYS HD3 H 35.642 51.152 34.510 1.00 . A A . 199 LYS HD3 1 1
2 4442 1 1 84 LYS HE2 H 34.932 52.968 35.881 1.00 . A A . 199 LYS HE2 1 1
2 4443 1 1 84 LYS HE3 H 36.229 54.029 35.301 1.00 . A A . 199 LYS HE3 1 1
2 4444 1 1 84 LYS HG2 H 37.276 51.386 36.302 1.00 . A A . 199 LYS HG2 1 1
2 4445 1 1 84 LYS HG3 H 38.044 52.755 35.488 1.00 . A A . 199 LYS HG3 1 1
2 4446 1 1 84 LYS HZ1 H 34.007 53.086 33.592 1.00 . A A . 199 LYS HZ1 1 1
2 4447 1 1 84 LYS HZ2 H 35.166 54.148 33.162 1.00 . A A . 199 LYS HZ2 1 1
2 4448 1 1 84 LYS HZ3 H 34.072 54.572 34.313 1.00 . A A . 199 LYS HZ3 1 1
2 4449 1 1 84 LYS N N 38.591 48.835 35.988 1.00 . A A . 199 LYS N 1 1
2 4450 1 1 84 LYS NZ N 34.631 53.803 33.956 1.00 . A A . 199 LYS NZ 1 1
2 4451 1 1 84 LYS O O 38.256 48.257 32.555 1.00 . A A . 199 LYS O 1 1
2 4452 1 1 85 ASN C C 40.555 46.330 32.344 1.00 . A A . 200 ASN C 1 1
2 4453 1 1 85 ASN CA C 41.017 47.772 32.606 1.00 . A A . 200 ASN CA 1 1
2 4454 1 1 85 ASN CB C 42.492 47.858 33.030 1.00 . A A . 200 ASN CB 1 1
2 4455 1 1 85 ASN CG C 43.450 47.379 31.957 1.00 . A A . 200 ASN CG 1 1
2 4456 1 1 85 ASN H H 40.701 48.742 34.465 1.00 . A A . 200 ASN H 1 1
2 4457 1 1 85 ASN HA H 40.896 48.322 31.671 1.00 . A A . 200 ASN HA 1 1
2 4458 1 1 85 ASN HB2 H 42.745 48.896 33.250 1.00 . A A . 200 ASN HB2 1 1
2 4459 1 1 85 ASN HB3 H 42.643 47.272 33.936 1.00 . A A . 200 ASN HB3 1 1
2 4460 1 1 85 ASN HD21 H 44.138 45.869 33.106 1.00 . A A . 200 ASN HD21 1 1
2 4461 1 1 85 ASN HD22 H 44.894 46.075 31.530 1.00 . A A . 200 ASN HD22 1 1
2 4462 1 1 85 ASN N N 40.216 48.426 33.636 1.00 . A A . 200 ASN N 1 1
2 4463 1 1 85 ASN ND2 N 44.161 46.305 32.201 1.00 . A A . 200 ASN ND2 1 1
2 4464 1 1 85 ASN O O 40.355 45.969 31.190 1.00 . A A . 200 ASN O 1 1
2 4465 1 1 85 ASN OD1 O 43.564 47.962 30.885 1.00 . A A . 200 ASN OD1 1 1
2 4466 1 1 86 VAL C C 38.444 44.057 32.662 1.00 . A A . 201 VAL C 1 1
2 4467 1 1 86 VAL CA C 39.871 44.114 33.206 1.00 . A A . 201 VAL CA 1 1
2 4468 1 1 86 VAL CB C 39.991 43.339 34.532 1.00 . A A . 201 VAL CB 1 1
2 4469 1 1 86 VAL CG1 C 39.585 41.866 34.413 1.00 . A A . 201 VAL CG1 1 1
2 4470 1 1 86 VAL CG2 C 41.443 43.362 35.026 1.00 . A A . 201 VAL CG2 1 1
2 4471 1 1 86 VAL H H 40.357 45.876 34.325 1.00 . A A . 201 VAL H 1 1
2 4472 1 1 86 VAL HA H 40.516 43.628 32.474 1.00 . A A . 201 VAL HA 1 1
2 4473 1 1 86 VAL HB H 39.345 43.811 35.269 1.00 . A A . 201 VAL HB 1 1
2 4474 1 1 86 VAL HG11 H 40.225 41.353 33.696 1.00 . A A . 201 VAL HG11 1 1
2 4475 1 1 86 VAL HG12 H 39.678 41.389 35.391 1.00 . A A . 201 VAL HG12 1 1
2 4476 1 1 86 VAL HG13 H 38.548 41.783 34.096 1.00 . A A . 201 VAL HG13 1 1
2 4477 1 1 86 VAL HG21 H 41.541 42.750 35.925 1.00 . A A . 201 VAL HG21 1 1
2 4478 1 1 86 VAL HG22 H 42.103 42.978 34.249 1.00 . A A . 201 VAL HG22 1 1
2 4479 1 1 86 VAL HG23 H 41.738 44.378 35.283 1.00 . A A . 201 VAL HG23 1 1
2 4480 1 1 86 VAL N N 40.309 45.514 33.379 1.00 . A A . 201 VAL N 1 1
2 4481 1 1 86 VAL O O 38.139 43.232 31.803 1.00 . A A . 201 VAL O 1 1
2 4482 1 1 87 PHE C C 36.223 45.489 31.067 1.00 . A A . 202 PHE C 1 1
2 4483 1 1 87 PHE CA C 36.230 45.126 32.565 1.00 . A A . 202 PHE CA 1 1
2 4484 1 1 87 PHE CB C 35.515 46.178 33.423 1.00 . A A . 202 PHE CB 1 1
2 4485 1 1 87 PHE CD1 C 33.075 45.777 32.896 1.00 . A A . 202 PHE CD1 1 1
2 4486 1 1 87 PHE CD2 C 34.090 47.901 32.263 1.00 . A A . 202 PHE CD2 1 1
2 4487 1 1 87 PHE CE1 C 31.856 46.193 32.334 1.00 . A A . 202 PHE CE1 1 1
2 4488 1 1 87 PHE CE2 C 32.864 48.325 31.720 1.00 . A A . 202 PHE CE2 1 1
2 4489 1 1 87 PHE CG C 34.190 46.633 32.861 1.00 . A A . 202 PHE CG 1 1
2 4490 1 1 87 PHE CZ C 31.747 47.472 31.756 1.00 . A A . 202 PHE CZ 1 1
2 4491 1 1 87 PHE H H 37.893 45.661 33.776 1.00 . A A . 202 PHE H 1 1
2 4492 1 1 87 PHE HA H 35.710 44.175 32.674 1.00 . A A . 202 PHE HA 1 1
2 4493 1 1 87 PHE HB2 H 35.356 45.776 34.423 1.00 . A A . 202 PHE HB2 1 1
2 4494 1 1 87 PHE HB3 H 36.160 47.050 33.529 1.00 . A A . 202 PHE HB3 1 1
2 4495 1 1 87 PHE HD1 H 33.163 44.797 33.340 1.00 . A A . 202 PHE HD1 1 1
2 4496 1 1 87 PHE HD2 H 34.962 48.541 32.211 1.00 . A A . 202 PHE HD2 1 1
2 4497 1 1 87 PHE HE1 H 31.005 45.527 32.341 1.00 . A A . 202 PHE HE1 1 1
2 4498 1 1 87 PHE HE2 H 32.779 49.302 31.265 1.00 . A A . 202 PHE HE2 1 1
2 4499 1 1 87 PHE HZ H 30.810 47.804 31.331 1.00 . A A . 202 PHE HZ 1 1
2 4500 1 1 87 PHE N N 37.583 44.983 33.088 1.00 . A A . 202 PHE N 1 1
2 4501 1 1 87 PHE O O 35.501 44.877 30.278 1.00 . A A . 202 PHE O 1 1
2 4502 1 1 88 GLN C C 37.878 45.794 28.382 1.00 . A A . 203 GLN C 1 1
2 4503 1 1 88 GLN CA C 37.170 46.852 29.247 1.00 . A A . 203 GLN CA 1 1
2 4504 1 1 88 GLN CB C 37.821 48.245 29.187 1.00 . A A . 203 GLN CB 1 1
2 4505 1 1 88 GLN CD C 37.524 50.710 29.774 1.00 . A A . 203 GLN CD 1 1
2 4506 1 1 88 GLN CG C 36.858 49.341 29.685 1.00 . A A . 203 GLN CG 1 1
2 4507 1 1 88 GLN H H 37.733 46.821 31.309 1.00 . A A . 203 GLN H 1 1
2 4508 1 1 88 GLN HA H 36.159 46.946 28.848 1.00 . A A . 203 GLN HA 1 1
2 4509 1 1 88 GLN HB2 H 38.714 48.248 29.812 1.00 . A A . 203 GLN HB2 1 1
2 4510 1 1 88 GLN HB3 H 38.102 48.469 28.158 1.00 . A A . 203 GLN HB3 1 1
2 4511 1 1 88 GLN HE21 H 36.751 51.386 28.024 1.00 . A A . 203 GLN HE21 1 1
2 4512 1 1 88 GLN HE22 H 37.898 52.438 28.853 1.00 . A A . 203 GLN HE22 1 1
2 4513 1 1 88 GLN HG2 H 35.999 49.396 29.019 1.00 . A A . 203 GLN HG2 1 1
2 4514 1 1 88 GLN HG3 H 36.497 49.086 30.679 1.00 . A A . 203 GLN HG3 1 1
2 4515 1 1 88 GLN N N 37.086 46.414 30.642 1.00 . A A . 203 GLN N 1 1
2 4516 1 1 88 GLN NE2 N 37.361 51.578 28.801 1.00 . A A . 203 GLN NE2 1 1
2 4517 1 1 88 GLN O O 37.428 45.519 27.268 1.00 . A A . 203 GLN O 1 1
2 4518 1 1 88 GLN OE1 O 38.231 51.026 30.723 1.00 . A A . 203 GLN OE1 1 1
2 4519 1 1 89 LYS C C 38.440 42.792 28.042 1.00 . A A . 204 LYS C 1 1
2 4520 1 1 89 LYS CA C 39.476 43.893 28.276 1.00 . A A . 204 LYS CA 1 1
2 4521 1 1 89 LYS CB C 40.669 43.360 29.097 1.00 . A A . 204 LYS CB 1 1
2 4522 1 1 89 LYS CD C 42.300 45.297 28.923 1.00 . A A . 204 LYS CD 1 1
2 4523 1 1 89 LYS CE C 43.502 45.824 28.151 1.00 . A A . 204 LYS CE 1 1
2 4524 1 1 89 LYS CG C 42.029 43.837 28.567 1.00 . A A . 204 LYS CG 1 1
2 4525 1 1 89 LYS H H 39.282 45.372 29.805 1.00 . A A . 204 LYS H 1 1
2 4526 1 1 89 LYS HA H 39.839 44.181 27.292 1.00 . A A . 204 LYS HA 1 1
2 4527 1 1 89 LYS HB2 H 40.557 43.651 30.142 1.00 . A A . 204 LYS HB2 1 1
2 4528 1 1 89 LYS HB3 H 40.686 42.272 29.038 1.00 . A A . 204 LYS HB3 1 1
2 4529 1 1 89 LYS HD2 H 41.426 45.895 28.673 1.00 . A A . 204 LYS HD2 1 1
2 4530 1 1 89 LYS HD3 H 42.499 45.382 29.990 1.00 . A A . 204 LYS HD3 1 1
2 4531 1 1 89 LYS HE2 H 44.422 45.441 28.602 1.00 . A A . 204 LYS HE2 1 1
2 4532 1 1 89 LYS HE3 H 43.438 45.445 27.128 1.00 . A A . 204 LYS HE3 1 1
2 4533 1 1 89 LYS HG2 H 42.818 43.226 29.000 1.00 . A A . 204 LYS HG2 1 1
2 4534 1 1 89 LYS HG3 H 42.058 43.705 27.484 1.00 . A A . 204 LYS HG3 1 1
2 4535 1 1 89 LYS HZ1 H 42.608 47.621 27.736 1.00 . A A . 204 LYS HZ1 1 1
2 4536 1 1 89 LYS HZ2 H 44.233 47.680 27.563 1.00 . A A . 204 LYS HZ2 1 1
2 4537 1 1 89 LYS HZ3 H 43.568 47.663 29.082 1.00 . A A . 204 LYS HZ3 1 1
2 4538 1 1 89 LYS N N 38.879 45.079 28.921 1.00 . A A . 204 LYS N 1 1
2 4539 1 1 89 LYS NZ N 43.489 47.299 28.138 1.00 . A A . 204 LYS NZ 1 1
2 4540 1 1 89 LYS O O 38.413 42.186 26.976 1.00 . A A . 204 LYS O 1 1
2 4541 1 1 90 CYS C C 35.489 42.055 27.709 1.00 . A A . 205 CYS C 1 1
2 4542 1 1 90 CYS CA C 36.434 41.621 28.847 1.00 . A A . 205 CYS CA 1 1
2 4543 1 1 90 CYS CB C 35.738 41.527 30.214 1.00 . A A . 205 CYS CB 1 1
2 4544 1 1 90 CYS H H 37.626 43.079 29.863 1.00 . A A . 205 CYS H 1 1
2 4545 1 1 90 CYS HA H 36.839 40.645 28.584 1.00 . A A . 205 CYS HA 1 1
2 4546 1 1 90 CYS HB2 H 36.484 41.332 30.986 1.00 . A A . 205 CYS HB2 1 1
2 4547 1 1 90 CYS HB3 H 35.248 42.472 30.443 1.00 . A A . 205 CYS HB3 1 1
2 4548 1 1 90 CYS HG H 33.674 40.702 29.339 1.00 . A A . 205 CYS HG 1 1
2 4549 1 1 90 CYS N N 37.541 42.564 28.996 1.00 . A A . 205 CYS N 1 1
2 4550 1 1 90 CYS O O 35.049 41.240 26.895 1.00 . A A . 205 CYS O 1 1
2 4551 1 1 90 CYS SG S 34.510 40.199 30.256 1.00 . A A . 205 CYS SG 1 1
2 4552 1 1 91 CYS C C 34.948 43.879 25.166 1.00 . A A . 206 CYS C 1 1
2 4553 1 1 91 CYS CA C 34.369 43.942 26.590 1.00 . A A . 206 CYS CA 1 1
2 4554 1 1 91 CYS CB C 34.027 45.368 27.046 1.00 . A A . 206 CYS CB 1 1
2 4555 1 1 91 CYS H H 35.681 43.998 28.239 1.00 . A A . 206 CYS H 1 1
2 4556 1 1 91 CYS HA H 33.455 43.356 26.587 1.00 . A A . 206 CYS HA 1 1
2 4557 1 1 91 CYS HB2 H 33.838 45.375 28.123 1.00 . A A . 206 CYS HB2 1 1
2 4558 1 1 91 CYS HB3 H 34.861 46.040 26.835 1.00 . A A . 206 CYS HB3 1 1
2 4559 1 1 91 CYS HG H 32.917 45.758 24.953 1.00 . A A . 206 CYS HG 1 1
2 4560 1 1 91 CYS N N 35.249 43.361 27.588 1.00 . A A . 206 CYS N 1 1
2 4561 1 1 91 CYS O O 34.178 43.872 24.207 1.00 . A A . 206 CYS O 1 1
2 4562 1 1 91 CYS SG S 32.528 45.960 26.218 1.00 . A A . 206 CYS SG 1 1
2 4563 1 1 92 GLU C C 37.184 42.107 23.360 1.00 . A A . 207 GLU C 1 1
2 4564 1 1 92 GLU CA C 36.921 43.584 23.688 1.00 . A A . 207 GLU CA 1 1
2 4565 1 1 92 GLU CB C 38.145 44.501 23.526 1.00 . A A . 207 GLU CB 1 1
2 4566 1 1 92 GLU CD C 40.480 45.257 24.261 1.00 . A A . 207 GLU CD 1 1
2 4567 1 1 92 GLU CG C 39.419 44.136 24.302 1.00 . A A . 207 GLU CG 1 1
2 4568 1 1 92 GLU H H 36.878 43.882 25.790 1.00 . A A . 207 GLU H 1 1
2 4569 1 1 92 GLU HA H 36.215 43.923 22.936 1.00 . A A . 207 GLU HA 1 1
2 4570 1 1 92 GLU HB2 H 38.391 44.555 22.470 1.00 . A A . 207 GLU HB2 1 1
2 4571 1 1 92 GLU HB3 H 37.824 45.481 23.853 1.00 . A A . 207 GLU HB3 1 1
2 4572 1 1 92 GLU HG2 H 39.140 43.957 25.334 1.00 . A A . 207 GLU HG2 1 1
2 4573 1 1 92 GLU HG3 H 39.833 43.211 23.895 1.00 . A A . 207 GLU HG3 1 1
2 4574 1 1 92 GLU N N 36.274 43.800 24.990 1.00 . A A . 207 GLU N 1 1
2 4575 1 1 92 GLU O O 37.113 41.699 22.200 1.00 . A A . 207 GLU O 1 1
2 4576 1 1 92 GLU OE1 O 40.179 46.403 24.682 1.00 . A A . 207 GLU OE1 1 1
2 4577 1 1 92 GLU OE2 O 41.635 45.013 23.826 1.00 . A A . 207 GLU OE2 1 1
2 4578 1 1 93 PHE C C 36.449 39.091 23.732 1.00 . A A . 208 PHE C 1 1
2 4579 1 1 93 PHE CA C 37.678 39.834 24.237 1.00 . A A . 208 PHE CA 1 1
2 4580 1 1 93 PHE CB C 38.140 39.213 25.579 1.00 . A A . 208 PHE CB 1 1
2 4581 1 1 93 PHE CD1 C 40.209 37.839 26.137 1.00 . A A . 208 PHE CD1 1 1
2 4582 1 1 93 PHE CD2 C 40.493 40.151 25.424 1.00 . A A . 208 PHE CD2 1 1
2 4583 1 1 93 PHE CE1 C 41.603 37.673 26.151 1.00 . A A . 208 PHE CE1 1 1
2 4584 1 1 93 PHE CE2 C 41.887 39.982 25.440 1.00 . A A . 208 PHE CE2 1 1
2 4585 1 1 93 PHE CG C 39.645 39.069 25.730 1.00 . A A . 208 PHE CG 1 1
2 4586 1 1 93 PHE CZ C 42.439 38.732 25.763 1.00 . A A . 208 PHE CZ 1 1
2 4587 1 1 93 PHE H H 37.390 41.656 25.322 1.00 . A A . 208 PHE H 1 1
2 4588 1 1 93 PHE HA H 38.461 39.686 23.492 1.00 . A A . 208 PHE HA 1 1
2 4589 1 1 93 PHE HB2 H 37.741 39.783 26.417 1.00 . A A . 208 PHE HB2 1 1
2 4590 1 1 93 PHE HB3 H 37.711 38.212 25.661 1.00 . A A . 208 PHE HB3 1 1
2 4591 1 1 93 PHE HD1 H 39.589 37.006 26.435 1.00 . A A . 208 PHE HD1 1 1
2 4592 1 1 93 PHE HD2 H 40.076 41.112 25.161 1.00 . A A . 208 PHE HD2 1 1
2 4593 1 1 93 PHE HE1 H 42.030 36.728 26.456 1.00 . A A . 208 PHE HE1 1 1
2 4594 1 1 93 PHE HE2 H 42.536 40.811 25.195 1.00 . A A . 208 PHE HE2 1 1
2 4595 1 1 93 PHE HZ H 43.508 38.589 25.726 1.00 . A A . 208 PHE HZ 1 1
2 4596 1 1 93 PHE N N 37.398 41.274 24.380 1.00 . A A . 208 PHE N 1 1
2 4597 1 1 93 PHE O O 36.541 38.275 22.813 1.00 . A A . 208 PHE O 1 1
2 4598 1 1 94 TYR C C 33.151 39.639 23.109 1.00 . A A . 209 TYR C 1 1
2 4599 1 1 94 TYR CA C 34.041 38.727 23.961 1.00 . A A . 209 TYR CA 1 1
2 4600 1 1 94 TYR CB C 33.364 38.220 25.239 1.00 . A A . 209 TYR CB 1 1
2 4601 1 1 94 TYR CD1 C 34.583 36.076 25.863 1.00 . A A . 209 TYR CD1 1 1
2 4602 1 1 94 TYR CD2 C 34.720 37.987 27.360 1.00 . A A . 209 TYR CD2 1 1
2 4603 1 1 94 TYR CE1 C 35.413 35.338 26.727 1.00 . A A . 209 TYR CE1 1 1
2 4604 1 1 94 TYR CE2 C 35.515 37.243 28.246 1.00 . A A . 209 TYR CE2 1 1
2 4605 1 1 94 TYR CG C 34.247 37.407 26.169 1.00 . A A . 209 TYR CG 1 1
2 4606 1 1 94 TYR CZ C 35.880 35.926 27.922 1.00 . A A . 209 TYR CZ 1 1
2 4607 1 1 94 TYR H H 35.267 40.127 25.037 1.00 . A A . 209 TYR H 1 1
2 4608 1 1 94 TYR HA H 34.260 37.847 23.354 1.00 . A A . 209 TYR HA 1 1
2 4609 1 1 94 TYR HB2 H 33.021 39.083 25.796 1.00 . A A . 209 TYR HB2 1 1
2 4610 1 1 94 TYR HB3 H 32.493 37.622 24.969 1.00 . A A . 209 TYR HB3 1 1
2 4611 1 1 94 TYR HD1 H 34.202 35.619 24.966 1.00 . A A . 209 TYR HD1 1 1
2 4612 1 1 94 TYR HD2 H 34.445 38.996 27.614 1.00 . A A . 209 TYR HD2 1 1
2 4613 1 1 94 TYR HE1 H 35.682 34.323 26.481 1.00 . A A . 209 TYR HE1 1 1
2 4614 1 1 94 TYR HE2 H 35.844 37.669 29.179 1.00 . A A . 209 TYR HE2 1 1
2 4615 1 1 94 TYR HH H 36.966 34.404 28.351 1.00 . A A . 209 TYR HH 1 1
2 4616 1 1 94 TYR N N 35.285 39.404 24.303 1.00 . A A . 209 TYR N 1 1
2 4617 1 1 94 TYR O O 32.055 39.225 22.730 1.00 . A A . 209 TYR O 1 1
2 4618 1 1 94 TYR OH O 36.675 35.231 28.768 1.00 . A A . 209 TYR OH 1 1
2 4619 1 1 95 ARG C C 31.469 42.128 22.641 1.00 . A A . 210 ARG C 1 1
2 4620 1 1 95 ARG CA C 32.845 41.873 22.022 1.00 . A A . 210 ARG CA 1 1
2 4621 1 1 95 ARG CB C 32.835 41.526 20.518 1.00 . A A . 210 ARG CB 1 1
2 4622 1 1 95 ARG CD C 34.817 42.938 19.746 1.00 . A A . 210 ARG CD 1 1
2 4623 1 1 95 ARG CG C 34.239 41.523 19.883 1.00 . A A . 210 ARG CG 1 1
2 4624 1 1 95 ARG CZ C 36.977 44.022 19.201 1.00 . A A . 210 ARG CZ 1 1
2 4625 1 1 95 ARG H H 34.521 41.124 23.045 1.00 . A A . 210 ARG H 1 1
2 4626 1 1 95 ARG HA H 33.352 42.829 22.126 1.00 . A A . 210 ARG HA 1 1
2 4627 1 1 95 ARG HB2 H 32.388 40.545 20.385 1.00 . A A . 210 ARG HB2 1 1
2 4628 1 1 95 ARG HB3 H 32.209 42.241 19.985 1.00 . A A . 210 ARG HB3 1 1
2 4629 1 1 95 ARG HD2 H 34.259 43.464 18.969 1.00 . A A . 210 ARG HD2 1 1
2 4630 1 1 95 ARG HD3 H 34.692 43.478 20.684 1.00 . A A . 210 ARG HD3 1 1
2 4631 1 1 95 ARG HE H 36.733 42.048 19.395 1.00 . A A . 210 ARG HE 1 1
2 4632 1 1 95 ARG HG2 H 34.905 40.909 20.488 1.00 . A A . 210 ARG HG2 1 1
2 4633 1 1 95 ARG HG3 H 34.176 41.078 18.891 1.00 . A A . 210 ARG HG3 1 1
2 4634 1 1 95 ARG HH11 H 35.478 45.341 19.439 1.00 . A A . 210 ARG HH11 1 1
2 4635 1 1 95 ARG HH12 H 36.998 45.990 18.855 1.00 . A A . 210 ARG HH12 1 1
2 4636 1 1 95 ARG HH21 H 38.734 43.065 18.929 1.00 . A A . 210 ARG HH21 1 1
2 4637 1 1 95 ARG HH22 H 38.773 44.820 18.963 1.00 . A A . 210 ARG HH22 1 1
2 4638 1 1 95 ARG N N 33.613 40.867 22.791 1.00 . A A . 210 ARG N 1 1
2 4639 1 1 95 ARG NE N 36.251 42.937 19.408 1.00 . A A . 210 ARG NE 1 1
2 4640 1 1 95 ARG NH1 N 36.463 45.216 19.232 1.00 . A A . 210 ARG NH1 1 1
2 4641 1 1 95 ARG NH2 N 38.251 43.957 18.962 1.00 . A A . 210 ARG NH2 1 1
2 4642 1 1 95 ARG O O 30.417 41.981 22.013 1.00 . A A . 210 ARG O 1 1
2 4643 1 1 96 LEU C C 29.763 44.186 24.491 1.00 . A A . 211 LEU C 1 1
2 4644 1 1 96 LEU CA C 30.338 42.781 24.745 1.00 . A A . 211 LEU CA 1 1
2 4645 1 1 96 LEU CB C 30.673 42.537 26.217 1.00 . A A . 211 LEU CB 1 1
2 4646 1 1 96 LEU CD1 C 31.688 41.019 27.936 1.00 . A A . 211 LEU CD1 1 1
2 4647 1 1 96 LEU CD2 C 30.542 40.027 25.944 1.00 . A A . 211 LEU CD2 1 1
2 4648 1 1 96 LEU CG C 31.382 41.195 26.461 1.00 . A A . 211 LEU CG 1 1
2 4649 1 1 96 LEU H H 32.401 42.624 24.323 1.00 . A A . 211 LEU H 1 1
2 4650 1 1 96 LEU HA H 29.545 42.080 24.475 1.00 . A A . 211 LEU HA 1 1
2 4651 1 1 96 LEU HB2 H 31.292 43.352 26.587 1.00 . A A . 211 LEU HB2 1 1
2 4652 1 1 96 LEU HB3 H 29.740 42.545 26.772 1.00 . A A . 211 LEU HB3 1 1
2 4653 1 1 96 LEU HD11 H 32.220 41.903 28.282 1.00 . A A . 211 LEU HD11 1 1
2 4654 1 1 96 LEU HD12 H 32.322 40.145 28.054 1.00 . A A . 211 LEU HD12 1 1
2 4655 1 1 96 LEU HD13 H 30.765 40.878 28.494 1.00 . A A . 211 LEU HD13 1 1
2 4656 1 1 96 LEU HD21 H 30.723 39.883 24.881 1.00 . A A . 211 LEU HD21 1 1
2 4657 1 1 96 LEU HD22 H 29.489 40.258 26.064 1.00 . A A . 211 LEU HD22 1 1
2 4658 1 1 96 LEU HD23 H 30.787 39.106 26.473 1.00 . A A . 211 LEU HD23 1 1
2 4659 1 1 96 LEU HG H 32.343 41.198 25.950 1.00 . A A . 211 LEU HG 1 1
2 4660 1 1 96 LEU N N 31.507 42.469 23.925 1.00 . A A . 211 LEU N 1 1
2 4661 1 1 96 LEU O O 30.426 45.050 23.909 1.00 . A A . 211 LEU O 1 1
2 4662 1 1 97 ALA C C 26.833 45.830 26.031 1.00 . A A . 212 ALA C 1 1
2 4663 1 1 97 ALA CA C 27.781 45.653 24.826 1.00 . A A . 212 ALA CA 1 1
2 4664 1 1 97 ALA CB C 27.004 45.717 23.511 1.00 . A A . 212 ALA CB 1 1
2 4665 1 1 97 ALA H H 28.024 43.600 25.307 1.00 . A A . 212 ALA H 1 1
2 4666 1 1 97 ALA HA H 28.499 46.474 24.844 1.00 . A A . 212 ALA HA 1 1
2 4667 1 1 97 ALA HB1 H 26.500 46.678 23.428 1.00 . A A . 212 ALA HB1 1 1
2 4668 1 1 97 ALA HB2 H 27.687 45.603 22.670 1.00 . A A . 212 ALA HB2 1 1
2 4669 1 1 97 ALA HB3 H 26.259 44.922 23.487 1.00 . A A . 212 ALA HB3 1 1
2 4670 1 1 97 ALA N N 28.504 44.381 24.874 1.00 . A A . 212 ALA N 1 1
2 4671 1 1 97 ALA O O 26.463 44.856 26.693 1.00 . A A . 212 ALA O 1 1
2 4672 1 1 98 GLY C C 25.743 48.893 27.878 1.00 . A A . 213 GLY C 1 1
2 4673 1 1 98 GLY CA C 25.491 47.481 27.337 1.00 . A A . 213 GLY CA 1 1
2 4674 1 1 98 GLY H H 26.749 47.810 25.663 1.00 . A A . 213 GLY H 1 1
2 4675 1 1 98 GLY HA2 H 24.485 47.452 26.917 1.00 . A A . 213 GLY HA2 1 1
2 4676 1 1 98 GLY HA3 H 25.518 46.791 28.173 1.00 . A A . 213 GLY HA3 1 1
2 4677 1 1 98 GLY N N 26.442 47.081 26.295 1.00 . A A . 213 GLY N 1 1
2 4678 1 1 98 GLY O O 26.829 49.461 27.706 1.00 . A A . 213 GLY O 1 1
2 4679 1 1 99 THR C C 24.125 51.060 30.386 1.00 . A A . 214 THR C 1 1
2 4680 1 1 99 THR CA C 24.728 50.873 28.991 1.00 . A A . 214 THR CA 1 1
2 4681 1 1 99 THR CB C 24.047 51.815 27.972 1.00 . A A . 214 THR CB 1 1
2 4682 1 1 99 THR CG2 C 24.937 51.998 26.751 1.00 . A A . 214 THR CG2 1 1
2 4683 1 1 99 THR H H 23.886 48.940 28.676 1.00 . A A . 214 THR H 1 1
2 4684 1 1 99 THR HA H 25.762 51.192 29.081 1.00 . A A . 214 THR HA 1 1
2 4685 1 1 99 THR HB H 23.892 52.795 28.424 1.00 . A A . 214 THR HB 1 1
2 4686 1 1 99 THR HG1 H 22.185 51.295 28.248 1.00 . A A . 214 THR HG1 1 1
2 4687 1 1 99 THR HG21 H 25.054 51.049 26.228 1.00 . A A . 214 THR HG21 1 1
2 4688 1 1 99 THR HG22 H 25.914 52.348 27.074 1.00 . A A . 214 THR HG22 1 1
2 4689 1 1 99 THR HG23 H 24.501 52.734 26.078 1.00 . A A . 214 THR HG23 1 1
2 4690 1 1 99 THR N N 24.731 49.476 28.525 1.00 . A A . 214 THR N 1 1
2 4691 1 1 99 THR O O 23.499 50.166 30.953 1.00 . A A . 214 THR O 1 1
2 4692 1 1 99 THR OG1 O 22.808 51.329 27.491 1.00 . A A . 214 THR OG1 1 1
2 4693 1 1 100 SER C C 22.405 52.447 32.574 1.00 . A A . 215 SER C 1 1
2 4694 1 1 100 SER CA C 23.903 52.677 32.284 1.00 . A A . 215 SER CA 1 1
2 4695 1 1 100 SER CB C 24.230 54.167 32.434 1.00 . A A . 215 SER CB 1 1
2 4696 1 1 100 SER H H 24.924 52.900 30.440 1.00 . A A . 215 SER H 1 1
2 4697 1 1 100 SER HA H 24.480 52.128 33.028 1.00 . A A . 215 SER HA 1 1
2 4698 1 1 100 SER HB2 H 23.657 54.732 31.699 1.00 . A A . 215 SER HB2 1 1
2 4699 1 1 100 SER HB3 H 23.932 54.502 33.423 1.00 . A A . 215 SER HB3 1 1
2 4700 1 1 100 SER HG H 26.144 53.790 32.746 1.00 . A A . 215 SER HG 1 1
2 4701 1 1 100 SER N N 24.336 52.249 30.950 1.00 . A A . 215 SER N 1 1
2 4702 1 1 100 SER O O 21.537 52.747 31.746 1.00 . A A . 215 SER O 1 1
2 4703 1 1 100 SER OG O 25.611 54.435 32.233 1.00 . A A . 215 SER OG 1 1
2 4704 1 1 101 SER C C 20.707 52.021 35.835 1.00 . A A . 216 SER C 1 1
2 4705 1 1 101 SER CA C 20.759 51.702 34.334 1.00 . A A . 216 SER CA 1 1
2 4706 1 1 101 SER CB C 20.333 50.242 34.089 1.00 . A A . 216 SER CB 1 1
2 4707 1 1 101 SER H H 22.874 51.725 34.392 1.00 . A A . 216 SER H 1 1
2 4708 1 1 101 SER HA H 20.043 52.371 33.852 1.00 . A A . 216 SER HA 1 1
2 4709 1 1 101 SER HB2 H 19.380 50.052 34.581 1.00 . A A . 216 SER HB2 1 1
2 4710 1 1 101 SER HB3 H 20.191 50.101 33.017 1.00 . A A . 216 SER HB3 1 1
2 4711 1 1 101 SER HG H 21.006 48.915 35.394 1.00 . A A . 216 SER HG 1 1
2 4712 1 1 101 SER N N 22.105 51.946 33.776 1.00 . A A . 216 SER N 1 1
2 4713 1 1 101 SER O O 21.745 52.290 36.443 1.00 . A A . 216 SER O 1 1
2 4714 1 1 101 SER OG O 21.304 49.308 34.548 1.00 . A A . 216 SER OG 1 1
2 4715 1 1 102 CYS C C 19.861 53.796 38.218 1.00 . A A . 217 CYS C 1 1
2 4716 1 1 102 CYS CA C 19.268 52.429 37.831 1.00 . A A . 217 CYS CA 1 1
2 4717 1 1 102 CYS CB C 19.666 51.286 38.767 1.00 . A A . 217 CYS CB 1 1
2 4718 1 1 102 CYS H H 18.687 51.823 35.873 1.00 . A A . 217 CYS H 1 1
2 4719 1 1 102 CYS HA H 18.191 52.562 37.941 1.00 . A A . 217 CYS HA 1 1
2 4720 1 1 102 CYS HB2 H 20.680 50.954 38.540 1.00 . A A . 217 CYS HB2 1 1
2 4721 1 1 102 CYS HB3 H 19.626 51.618 39.806 1.00 . A A . 217 CYS HB3 1 1
2 4722 1 1 102 CYS HG H 19.313 48.961 38.917 1.00 . A A . 217 CYS HG 1 1
2 4723 1 1 102 CYS N N 19.507 52.041 36.430 1.00 . A A . 217 CYS N 1 1
2 4724 1 1 102 CYS O O 20.242 54.039 39.361 1.00 . A A . 217 CYS O 1 1
2 4725 1 1 102 CYS SG S 18.482 49.940 38.521 1.00 . A A . 217 CYS SG 1 1
2 4726 1 1 103 ILE C C 19.384 56.953 38.205 1.00 . A A . 218 ILE C 1 1
2 4727 1 1 103 ILE CA C 20.384 56.092 37.403 1.00 . A A . 218 ILE CA 1 1
2 4728 1 1 103 ILE CB C 20.680 56.697 36.007 1.00 . A A . 218 ILE CB 1 1
2 4729 1 1 103 ILE CD1 C 21.607 56.273 33.643 1.00 . A A . 218 ILE CD1 1 1
2 4730 1 1 103 ILE CG1 C 21.306 55.680 35.020 1.00 . A A . 218 ILE CG1 1 1
2 4731 1 1 103 ILE CG2 C 21.617 57.911 36.177 1.00 . A A . 218 ILE CG2 1 1
2 4732 1 1 103 ILE H H 19.452 54.473 36.374 1.00 . A A . 218 ILE H 1 1
2 4733 1 1 103 ILE HA H 21.325 56.056 37.954 1.00 . A A . 218 ILE HA 1 1
2 4734 1 1 103 ILE HB H 19.734 57.015 35.566 1.00 . A A . 218 ILE HB 1 1
2 4735 1 1 103 ILE HD11 H 20.763 56.877 33.314 1.00 . A A . 218 ILE HD11 1 1
2 4736 1 1 103 ILE HD12 H 22.506 56.887 33.690 1.00 . A A . 218 ILE HD12 1 1
2 4737 1 1 103 ILE HD13 H 21.761 55.467 32.930 1.00 . A A . 218 ILE HD13 1 1
2 4738 1 1 103 ILE HG12 H 22.223 55.272 35.445 1.00 . A A . 218 ILE HG12 1 1
2 4739 1 1 103 ILE HG13 H 20.608 54.862 34.850 1.00 . A A . 218 ILE HG13 1 1
2 4740 1 1 103 ILE HG21 H 21.202 58.638 36.872 1.00 . A A . 218 ILE HG21 1 1
2 4741 1 1 103 ILE HG22 H 22.579 57.577 36.563 1.00 . A A . 218 ILE HG22 1 1
2 4742 1 1 103 ILE HG23 H 21.762 58.425 35.227 1.00 . A A . 218 ILE HG23 1 1
2 4743 1 1 103 ILE N N 19.893 54.717 37.257 1.00 . A A . 218 ILE N 1 1
2 4744 1 1 103 ILE O O 19.717 58.047 38.662 1.00 . A A . 218 ILE O 1 1
2 4745 1 1 104 GLU C C 17.291 57.889 40.290 1.00 . A A . 219 GLU C 1 1
2 4746 1 1 104 GLU CA C 16.997 57.085 39.026 1.00 . A A . 219 GLU CA 1 1
2 4747 1 1 104 GLU CB C 15.983 55.994 39.418 1.00 . A A . 219 GLU CB 1 1
2 4748 1 1 104 GLU CD C 14.938 56.033 37.120 1.00 . A A . 219 GLU CD 1 1
2 4749 1 1 104 GLU CG C 15.457 55.150 38.253 1.00 . A A . 219 GLU CG 1 1
2 4750 1 1 104 GLU H H 18.035 55.497 38.090 1.00 . A A . 219 GLU H 1 1
2 4751 1 1 104 GLU HA H 16.549 57.770 38.304 1.00 . A A . 219 GLU HA 1 1
2 4752 1 1 104 GLU HB2 H 16.446 55.320 40.141 1.00 . A A . 219 GLU HB2 1 1
2 4753 1 1 104 GLU HB3 H 15.140 56.471 39.909 1.00 . A A . 219 GLU HB3 1 1
2 4754 1 1 104 GLU HG2 H 16.259 54.504 37.889 1.00 . A A . 219 GLU HG2 1 1
2 4755 1 1 104 GLU HG3 H 14.651 54.508 38.614 1.00 . A A . 219 GLU HG3 1 1
2 4756 1 1 104 GLU N N 18.171 56.433 38.431 1.00 . A A . 219 GLU N 1 1
2 4757 1 1 104 GLU O O 16.728 58.968 40.480 1.00 . A A . 219 GLU O 1 1
2 4758 1 1 104 GLU OE1 O 15.532 55.996 36.014 1.00 . A A . 219 GLU OE1 1 1
2 4759 1 1 104 GLU OE2 O 13.975 56.808 37.338 1.00 . A A . 219 GLU OE2 1 1
2 4760 1 1 105 GLY C C 19.309 56.931 43.259 1.00 . A A . 220 GLY C 1 1
2 4761 1 1 105 GLY CA C 18.571 57.950 42.402 1.00 . A A . 220 GLY CA 1 1
2 4762 1 1 105 GLY H H 18.607 56.491 40.840 1.00 . A A . 220 GLY H 1 1
2 4763 1 1 105 GLY HA2 H 19.218 58.809 42.220 1.00 . A A . 220 GLY HA2 1 1
2 4764 1 1 105 GLY HA3 H 17.688 58.289 42.940 1.00 . A A . 220 GLY HA3 1 1
2 4765 1 1 105 GLY N N 18.172 57.358 41.132 1.00 . A A . 220 GLY N 1 1
2 4766 1 1 105 GLY O O 18.707 56.262 44.103 1.00 . A A . 220 GLY O 1 1
2 4767 1 1 106 GLU C C 22.731 56.760 44.260 1.00 . A A . 221 GLU C 1 1
2 4768 1 1 106 GLU CA C 21.545 55.933 43.717 1.00 . A A . 221 GLU CA 1 1
2 4769 1 1 106 GLU CB C 21.950 54.770 42.780 1.00 . A A . 221 GLU CB 1 1
2 4770 1 1 106 GLU CD C 20.461 52.945 43.852 1.00 . A A . 221 GLU CD 1 1
2 4771 1 1 106 GLU CG C 20.842 53.711 42.576 1.00 . A A . 221 GLU CG 1 1
2 4772 1 1 106 GLU H H 20.999 57.302 42.213 1.00 . A A . 221 GLU H 1 1
2 4773 1 1 106 GLU HA H 21.087 55.494 44.598 1.00 . A A . 221 GLU HA 1 1
2 4774 1 1 106 GLU HB2 H 22.208 55.180 41.804 1.00 . A A . 221 GLU HB2 1 1
2 4775 1 1 106 GLU HB3 H 22.837 54.265 43.160 1.00 . A A . 221 GLU HB3 1 1
2 4776 1 1 106 GLU HG2 H 19.955 54.195 42.165 1.00 . A A . 221 GLU HG2 1 1
2 4777 1 1 106 GLU HG3 H 21.199 52.987 41.841 1.00 . A A . 221 GLU HG3 1 1
2 4778 1 1 106 GLU N N 20.605 56.790 43.000 1.00 . A A . 221 GLU N 1 1
2 4779 1 1 106 GLU O O 22.797 57.992 44.145 1.00 . A A . 221 GLU O 1 1
2 4780 1 1 106 GLU OE1 O 19.287 52.517 44.003 1.00 . A A . 221 GLU OE1 1 1
2 4781 1 1 106 GLU OE2 O 21.328 52.761 44.737 1.00 . A A . 221 GLU OE2 1 1
2 4782 1 1 107 ASP C C 26.002 55.402 45.069 1.00 . A A . 222 ASP C 1 1
2 4783 1 1 107 ASP CA C 24.972 56.512 45.354 1.00 . A A . 222 ASP CA 1 1
2 4784 1 1 107 ASP CB C 24.913 56.946 46.829 1.00 . A A . 222 ASP CB 1 1
2 4785 1 1 107 ASP CG C 26.234 57.502 47.380 1.00 . A A . 222 ASP CG 1 1
2 4786 1 1 107 ASP H H 23.478 55.069 44.986 1.00 . A A . 222 ASP H 1 1
2 4787 1 1 107 ASP HA H 25.264 57.374 44.754 1.00 . A A . 222 ASP HA 1 1
2 4788 1 1 107 ASP HB2 H 24.143 57.710 46.941 1.00 . A A . 222 ASP HB2 1 1
2 4789 1 1 107 ASP HB3 H 24.618 56.085 47.429 1.00 . A A . 222 ASP HB3 1 1
2 4790 1 1 107 ASP N N 23.651 56.061 44.913 1.00 . A A . 222 ASP N 1 1
2 4791 1 1 107 ASP O O 26.725 54.943 45.950 1.00 . A A . 222 ASP O 1 1
2 4792 1 1 107 ASP OD1 O 26.457 57.374 48.609 1.00 . A A . 222 ASP OD1 1 1
2 4793 1 1 107 ASP OD2 O 27.047 58.088 46.618 1.00 . A A . 222 ASP OD2 1 1
2 4794 1 1 108 GLY C C 26.662 52.646 42.879 1.00 . A A . 223 GLY C 1 1
2 4795 1 1 108 GLY CA C 27.088 54.064 43.273 1.00 . A A . 223 GLY CA 1 1
2 4796 1 1 108 GLY H H 25.338 55.323 43.182 1.00 . A A . 223 GLY H 1 1
2 4797 1 1 108 GLY HA2 H 27.497 54.546 42.384 1.00 . A A . 223 GLY HA2 1 1
2 4798 1 1 108 GLY HA3 H 27.898 53.971 43.996 1.00 . A A . 223 GLY HA3 1 1
2 4799 1 1 108 GLY N N 26.031 54.932 43.821 1.00 . A A . 223 GLY N 1 1
2 4800 1 1 108 GLY O O 27.439 51.922 42.253 1.00 . A A . 223 GLY O 1 1
2 4801 1 1 109 SER C C 24.580 50.954 41.194 1.00 . A A . 224 SER C 1 1
2 4802 1 1 109 SER CA C 24.903 50.938 42.691 1.00 . A A . 224 SER CA 1 1
2 4803 1 1 109 SER CB C 23.676 50.542 43.512 1.00 . A A . 224 SER CB 1 1
2 4804 1 1 109 SER H H 24.848 52.806 43.772 1.00 . A A . 224 SER H 1 1
2 4805 1 1 109 SER HA H 25.675 50.178 42.833 1.00 . A A . 224 SER HA 1 1
2 4806 1 1 109 SER HB2 H 23.916 50.650 44.571 1.00 . A A . 224 SER HB2 1 1
2 4807 1 1 109 SER HB3 H 22.841 51.201 43.271 1.00 . A A . 224 SER HB3 1 1
2 4808 1 1 109 SER HG H 23.105 48.811 44.149 1.00 . A A . 224 SER HG 1 1
2 4809 1 1 109 SER N N 25.427 52.229 43.171 1.00 . A A . 224 SER N 1 1
2 4810 1 1 109 SER O O 24.755 49.939 40.522 1.00 . A A . 224 SER O 1 1
2 4811 1 1 109 SER OG O 23.305 49.201 43.267 1.00 . A A . 224 SER OG 1 1
2 4812 1 1 110 GLU C C 25.071 51.822 38.300 1.00 . A A . 225 GLU C 1 1
2 4813 1 1 110 GLU CA C 23.923 52.310 39.207 1.00 . A A . 225 GLU CA 1 1
2 4814 1 1 110 GLU CB C 23.601 53.804 38.950 1.00 . A A . 225 GLU CB 1 1
2 4815 1 1 110 GLU CD C 24.506 56.195 38.604 1.00 . A A . 225 GLU CD 1 1
2 4816 1 1 110 GLU CG C 24.833 54.729 38.913 1.00 . A A . 225 GLU CG 1 1
2 4817 1 1 110 GLU H H 24.120 52.921 41.245 1.00 . A A . 225 GLU H 1 1
2 4818 1 1 110 GLU HA H 23.037 51.727 38.952 1.00 . A A . 225 GLU HA 1 1
2 4819 1 1 110 GLU HB2 H 23.083 53.895 37.997 1.00 . A A . 225 GLU HB2 1 1
2 4820 1 1 110 GLU HB3 H 22.919 54.154 39.723 1.00 . A A . 225 GLU HB3 1 1
2 4821 1 1 110 GLU HG2 H 25.363 54.660 39.864 1.00 . A A . 225 GLU HG2 1 1
2 4822 1 1 110 GLU HG3 H 25.510 54.383 38.132 1.00 . A A . 225 GLU HG3 1 1
2 4823 1 1 110 GLU N N 24.218 52.120 40.639 1.00 . A A . 225 GLU N 1 1
2 4824 1 1 110 GLU O O 24.852 51.310 37.202 1.00 . A A . 225 GLU O 1 1
2 4825 1 1 110 GLU OE1 O 25.129 56.757 37.670 1.00 . A A . 225 GLU OE1 1 1
2 4826 1 1 110 GLU OE2 O 23.684 56.828 39.309 1.00 . A A . 225 GLU OE2 1 1
2 4827 1 1 111 THR C C 28.097 50.339 38.246 1.00 . A A . 226 THR C 1 1
2 4828 1 1 111 THR CA C 27.524 51.725 37.975 1.00 . A A . 226 THR CA 1 1
2 4829 1 1 111 THR CB C 28.531 52.849 38.211 1.00 . A A . 226 THR CB 1 1
2 4830 1 1 111 THR CG2 C 29.021 52.922 39.650 1.00 . A A . 226 THR CG2 1 1
2 4831 1 1 111 THR H H 26.425 52.401 39.667 1.00 . A A . 226 THR H 1 1
2 4832 1 1 111 THR HA H 27.264 51.764 36.922 1.00 . A A . 226 THR HA 1 1
2 4833 1 1 111 THR HB H 28.029 53.788 37.990 1.00 . A A . 226 THR HB 1 1
2 4834 1 1 111 THR HG1 H 30.137 53.570 37.485 1.00 . A A . 226 THR HG1 1 1
2 4835 1 1 111 THR HG21 H 28.202 53.259 40.282 1.00 . A A . 226 THR HG21 1 1
2 4836 1 1 111 THR HG22 H 29.837 53.637 39.728 1.00 . A A . 226 THR HG22 1 1
2 4837 1 1 111 THR HG23 H 29.362 51.947 39.996 1.00 . A A . 226 THR HG23 1 1
2 4838 1 1 111 THR N N 26.314 51.983 38.756 1.00 . A A . 226 THR N 1 1
2 4839 1 1 111 THR O O 28.549 49.673 37.314 1.00 . A A . 226 THR O 1 1
2 4840 1 1 111 THR OG1 O 29.628 52.748 37.341 1.00 . A A . 226 THR OG1 1 1
2 4841 1 1 112 LYS C C 27.307 47.552 38.874 1.00 . A A . 227 LYS C 1 1
2 4842 1 1 112 LYS CA C 28.172 48.410 39.785 1.00 . A A . 227 LYS CA 1 1
2 4843 1 1 112 LYS CB C 27.815 48.170 41.256 1.00 . A A . 227 LYS CB 1 1
2 4844 1 1 112 LYS CD C 27.257 46.471 43.027 1.00 . A A . 227 LYS CD 1 1
2 4845 1 1 112 LYS CE C 25.725 46.479 42.942 1.00 . A A . 227 LYS CE 1 1
2 4846 1 1 112 LYS CG C 27.915 46.693 41.668 1.00 . A A . 227 LYS CG 1 1
2 4847 1 1 112 LYS H H 27.548 50.405 40.211 1.00 . A A . 227 LYS H 1 1
2 4848 1 1 112 LYS HA H 29.212 48.150 39.591 1.00 . A A . 227 LYS HA 1 1
2 4849 1 1 112 LYS HB2 H 28.485 48.758 41.884 1.00 . A A . 227 LYS HB2 1 1
2 4850 1 1 112 LYS HB3 H 26.800 48.522 41.431 1.00 . A A . 227 LYS HB3 1 1
2 4851 1 1 112 LYS HD2 H 27.588 45.504 43.403 1.00 . A A . 227 LYS HD2 1 1
2 4852 1 1 112 LYS HD3 H 27.582 47.259 43.704 1.00 . A A . 227 LYS HD3 1 1
2 4853 1 1 112 LYS HE2 H 25.371 47.499 42.763 1.00 . A A . 227 LYS HE2 1 1
2 4854 1 1 112 LYS HE3 H 25.406 45.852 42.103 1.00 . A A . 227 LYS HE3 1 1
2 4855 1 1 112 LYS HG2 H 27.427 46.042 40.944 1.00 . A A . 227 LYS HG2 1 1
2 4856 1 1 112 LYS HG3 H 28.966 46.412 41.724 1.00 . A A . 227 LYS HG3 1 1
2 4857 1 1 112 LYS HZ1 H 25.364 44.965 44.280 1.00 . A A . 227 LYS HZ1 1 1
2 4858 1 1 112 LYS HZ2 H 24.120 46.024 44.163 1.00 . A A . 227 LYS HZ2 1 1
2 4859 1 1 112 LYS HZ3 H 25.484 46.460 45.001 1.00 . A A . 227 LYS HZ3 1 1
2 4860 1 1 112 LYS N N 27.950 49.826 39.481 1.00 . A A . 227 LYS N 1 1
2 4861 1 1 112 LYS NZ N 25.136 45.950 44.189 1.00 . A A . 227 LYS NZ 1 1
2 4862 1 1 112 LYS O O 27.803 46.647 38.202 1.00 . A A . 227 LYS O 1 1
2 4863 1 1 113 GLU C C 25.312 47.341 36.495 1.00 . A A . 228 GLU C 1 1
2 4864 1 1 113 GLU CA C 25.092 47.119 37.995 1.00 . A A . 228 GLU CA 1 1
2 4865 1 1 113 GLU CB C 23.639 47.258 38.446 1.00 . A A . 228 GLU CB 1 1
2 4866 1 1 113 GLU CD C 21.361 48.172 38.090 1.00 . A A . 228 GLU CD 1 1
2 4867 1 1 113 GLU CG C 22.852 48.475 37.949 1.00 . A A . 228 GLU CG 1 1
2 4868 1 1 113 GLU H H 25.678 48.614 39.438 1.00 . A A . 228 GLU H 1 1
2 4869 1 1 113 GLU HA H 25.320 46.070 38.166 1.00 . A A . 228 GLU HA 1 1
2 4870 1 1 113 GLU HB2 H 23.143 46.368 38.071 1.00 . A A . 228 GLU HB2 1 1
2 4871 1 1 113 GLU HB3 H 23.595 47.219 39.535 1.00 . A A . 228 GLU HB3 1 1
2 4872 1 1 113 GLU HG2 H 23.116 49.355 38.534 1.00 . A A . 228 GLU HG2 1 1
2 4873 1 1 113 GLU HG3 H 23.076 48.671 36.900 1.00 . A A . 228 GLU HG3 1 1
2 4874 1 1 113 GLU N N 26.016 47.874 38.828 1.00 . A A . 228 GLU N 1 1
2 4875 1 1 113 GLU O O 25.190 46.375 35.752 1.00 . A A . 228 GLU O 1 1
2 4876 1 1 113 GLU OE1 O 20.878 48.034 39.245 1.00 . A A . 228 GLU OE1 1 1
2 4877 1 1 113 GLU OE2 O 20.681 47.982 37.051 1.00 . A A . 228 GLU OE2 1 1
2 4878 1 1 114 GLU C C 27.193 47.724 34.183 1.00 . A A . 229 GLU C 1 1
2 4879 1 1 114 GLU CA C 26.141 48.744 34.636 1.00 . A A . 229 GLU CA 1 1
2 4880 1 1 114 GLU CB C 26.635 50.191 34.398 1.00 . A A . 229 GLU CB 1 1
2 4881 1 1 114 GLU CD C 27.546 51.866 32.625 1.00 . A A . 229 GLU CD 1 1
2 4882 1 1 114 GLU CG C 27.105 50.427 32.946 1.00 . A A . 229 GLU CG 1 1
2 4883 1 1 114 GLU H H 25.800 49.301 36.688 1.00 . A A . 229 GLU H 1 1
2 4884 1 1 114 GLU HA H 25.265 48.578 34.009 1.00 . A A . 229 GLU HA 1 1
2 4885 1 1 114 GLU HB2 H 25.818 50.876 34.624 1.00 . A A . 229 GLU HB2 1 1
2 4886 1 1 114 GLU HB3 H 27.467 50.405 35.066 1.00 . A A . 229 GLU HB3 1 1
2 4887 1 1 114 GLU HG2 H 27.961 49.780 32.744 1.00 . A A . 229 GLU HG2 1 1
2 4888 1 1 114 GLU HG3 H 26.307 50.134 32.263 1.00 . A A . 229 GLU HG3 1 1
2 4889 1 1 114 GLU N N 25.748 48.525 36.042 1.00 . A A . 229 GLU N 1 1
2 4890 1 1 114 GLU O O 27.085 47.203 33.077 1.00 . A A . 229 GLU O 1 1
2 4891 1 1 114 GLU OE1 O 28.123 52.080 31.528 1.00 . A A . 229 GLU OE1 1 1
2 4892 1 1 114 GLU OE2 O 27.354 52.802 33.440 1.00 . A A . 229 GLU OE2 1 1
2 4893 1 1 115 ARG C C 28.607 44.940 34.806 1.00 . A A . 230 ARG C 1 1
2 4894 1 1 115 ARG CA C 29.173 46.351 34.726 1.00 . A A . 230 ARG CA 1 1
2 4895 1 1 115 ARG CB C 30.381 46.451 35.667 1.00 . A A . 230 ARG CB 1 1
2 4896 1 1 115 ARG CD C 32.411 47.709 36.367 1.00 . A A . 230 ARG CD 1 1
2 4897 1 1 115 ARG CG C 31.069 47.816 35.636 1.00 . A A . 230 ARG CG 1 1
2 4898 1 1 115 ARG CZ C 33.829 49.286 37.661 1.00 . A A . 230 ARG CZ 1 1
2 4899 1 1 115 ARG H H 28.154 47.797 35.960 1.00 . A A . 230 ARG H 1 1
2 4900 1 1 115 ARG HA H 29.499 46.514 33.699 1.00 . A A . 230 ARG HA 1 1
2 4901 1 1 115 ARG HB2 H 30.066 46.243 36.690 1.00 . A A . 230 ARG HB2 1 1
2 4902 1 1 115 ARG HB3 H 31.104 45.687 35.371 1.00 . A A . 230 ARG HB3 1 1
2 4903 1 1 115 ARG HD2 H 32.237 47.179 37.303 1.00 . A A . 230 ARG HD2 1 1
2 4904 1 1 115 ARG HD3 H 33.100 47.125 35.756 1.00 . A A . 230 ARG HD3 1 1
2 4905 1 1 115 ARG HE H 32.675 49.834 36.145 1.00 . A A . 230 ARG HE 1 1
2 4906 1 1 115 ARG HG2 H 31.215 48.109 34.602 1.00 . A A . 230 ARG HG2 1 1
2 4907 1 1 115 ARG HG3 H 30.442 48.552 36.131 1.00 . A A . 230 ARG HG3 1 1
2 4908 1 1 115 ARG HH11 H 34.100 47.395 38.297 1.00 . A A . 230 ARG HH11 1 1
2 4909 1 1 115 ARG HH12 H 34.862 48.687 39.239 1.00 . A A . 230 ARG HH12 1 1
2 4910 1 1 115 ARG HH21 H 33.661 51.271 37.526 1.00 . A A . 230 ARG HH21 1 1
2 4911 1 1 115 ARG HH22 H 34.656 50.650 38.827 1.00 . A A . 230 ARG HH22 1 1
2 4912 1 1 115 ARG N N 28.161 47.371 35.041 1.00 . A A . 230 ARG N 1 1
2 4913 1 1 115 ARG NE N 32.998 49.025 36.670 1.00 . A A . 230 ARG NE 1 1
2 4914 1 1 115 ARG NH1 N 34.347 48.369 38.422 1.00 . A A . 230 ARG NH1 1 1
2 4915 1 1 115 ARG NH2 N 34.161 50.502 37.957 1.00 . A A . 230 ARG NH2 1 1
2 4916 1 1 115 ARG O O 28.809 44.132 33.907 1.00 . A A . 230 ARG O 1 1
2 4917 1 1 116 THR C C 26.247 43.023 34.948 1.00 . A A . 231 THR C 1 1
2 4918 1 1 116 THR CA C 27.171 43.377 36.112 1.00 . A A . 231 THR CA 1 1
2 4919 1 1 116 THR CB C 26.426 43.429 37.472 1.00 . A A . 231 THR CB 1 1
2 4920 1 1 116 THR CG2 C 24.918 43.158 37.442 1.00 . A A . 231 THR CG2 1 1
2 4921 1 1 116 THR H H 27.650 45.450 36.432 1.00 . A A . 231 THR H 1 1
2 4922 1 1 116 THR HA H 27.901 42.562 36.125 1.00 . A A . 231 THR HA 1 1
2 4923 1 1 116 THR HB H 26.570 44.418 37.901 1.00 . A A . 231 THR HB 1 1
2 4924 1 1 116 THR HG1 H 26.693 42.835 39.279 1.00 . A A . 231 THR HG1 1 1
2 4925 1 1 116 THR HG21 H 24.404 43.901 36.829 1.00 . A A . 231 THR HG21 1 1
2 4926 1 1 116 THR HG22 H 24.511 43.222 38.450 1.00 . A A . 231 THR HG22 1 1
2 4927 1 1 116 THR HG23 H 24.723 42.163 37.050 1.00 . A A . 231 THR HG23 1 1
2 4928 1 1 116 THR N N 27.864 44.663 35.875 1.00 . A A . 231 THR N 1 1
2 4929 1 1 116 THR O O 26.170 41.853 34.570 1.00 . A A . 231 THR O 1 1
2 4930 1 1 116 THR OG1 O 26.979 42.514 38.394 1.00 . A A . 231 THR OG1 1 1
2 4931 1 1 117 GLN C C 25.392 43.185 32.013 1.00 . A A . 232 GLN C 1 1
2 4932 1 1 117 GLN CA C 24.680 43.822 33.214 1.00 . A A . 232 GLN CA 1 1
2 4933 1 1 117 GLN CB C 24.036 45.179 32.890 1.00 . A A . 232 GLN CB 1 1
2 4934 1 1 117 GLN CD C 21.629 44.672 33.534 1.00 . A A . 232 GLN CD 1 1
2 4935 1 1 117 GLN CG C 22.887 45.460 33.881 1.00 . A A . 232 GLN CG 1 1
2 4936 1 1 117 GLN H H 25.616 44.939 34.695 1.00 . A A . 232 GLN H 1 1
2 4937 1 1 117 GLN HA H 23.879 43.158 33.536 1.00 . A A . 232 GLN HA 1 1
2 4938 1 1 117 GLN HB2 H 24.782 45.970 32.962 1.00 . A A . 232 GLN HB2 1 1
2 4939 1 1 117 GLN HB3 H 23.655 45.178 31.869 1.00 . A A . 232 GLN HB3 1 1
2 4940 1 1 117 GLN HE21 H 21.161 44.303 35.470 1.00 . A A . 232 GLN HE21 1 1
2 4941 1 1 117 GLN HE22 H 20.111 43.598 34.246 1.00 . A A . 232 GLN HE22 1 1
2 4942 1 1 117 GLN HG2 H 23.192 45.185 34.889 1.00 . A A . 232 GLN HG2 1 1
2 4943 1 1 117 GLN HG3 H 22.667 46.526 33.902 1.00 . A A . 232 GLN HG3 1 1
2 4944 1 1 117 GLN N N 25.611 44.018 34.320 1.00 . A A . 232 GLN N 1 1
2 4945 1 1 117 GLN NE2 N 20.934 44.132 34.502 1.00 . A A . 232 GLN NE2 1 1
2 4946 1 1 117 GLN O O 24.891 42.223 31.441 1.00 . A A . 232 GLN O 1 1
2 4947 1 1 117 GLN OE1 O 21.270 44.493 32.379 1.00 . A A . 232 GLN OE1 1 1
2 4948 1 1 118 ILE C C 27.781 41.688 30.741 1.00 . A A . 233 ILE C 1 1
2 4949 1 1 118 ILE CA C 27.448 43.181 30.596 1.00 . A A . 233 ILE CA 1 1
2 4950 1 1 118 ILE CB C 28.758 44.003 30.499 1.00 . A A . 233 ILE CB 1 1
2 4951 1 1 118 ILE CD1 C 27.482 46.240 30.024 1.00 . A A . 233 ILE CD1 1 1
2 4952 1 1 118 ILE CG1 C 28.606 45.513 30.763 1.00 . A A . 233 ILE CG1 1 1
2 4953 1 1 118 ILE CG2 C 29.440 43.794 29.139 1.00 . A A . 233 ILE CG2 1 1
2 4954 1 1 118 ILE H H 26.921 44.399 32.298 1.00 . A A . 233 ILE H 1 1
2 4955 1 1 118 ILE HA H 26.891 43.325 29.672 1.00 . A A . 233 ILE HA 1 1
2 4956 1 1 118 ILE HB H 29.444 43.629 31.258 1.00 . A A . 233 ILE HB 1 1
2 4957 1 1 118 ILE HD11 H 27.559 46.051 28.956 1.00 . A A . 233 ILE HD11 1 1
2 4958 1 1 118 ILE HD12 H 26.511 45.917 30.404 1.00 . A A . 233 ILE HD12 1 1
2 4959 1 1 118 ILE HD13 H 27.578 47.311 30.206 1.00 . A A . 233 ILE HD13 1 1
2 4960 1 1 118 ILE HG12 H 28.439 45.634 31.827 1.00 . A A . 233 ILE HG12 1 1
2 4961 1 1 118 ILE HG13 H 29.545 46.006 30.518 1.00 . A A . 233 ILE HG13 1 1
2 4962 1 1 118 ILE HG21 H 29.640 42.737 28.995 1.00 . A A . 233 ILE HG21 1 1
2 4963 1 1 118 ILE HG22 H 28.799 44.144 28.329 1.00 . A A . 233 ILE HG22 1 1
2 4964 1 1 118 ILE HG23 H 30.394 44.325 29.095 1.00 . A A . 233 ILE HG23 1 1
2 4965 1 1 118 ILE N N 26.614 43.635 31.723 1.00 . A A . 233 ILE N 1 1
2 4966 1 1 118 ILE O O 27.814 40.938 29.768 1.00 . A A . 233 ILE O 1 1
2 4967 1 1 119 LEU C C 27.103 38.928 32.211 1.00 . A A . 234 LEU C 1 1
2 4968 1 1 119 LEU CA C 28.337 39.827 32.253 1.00 . A A . 234 LEU CA 1 1
2 4969 1 1 119 LEU CB C 29.042 39.712 33.614 1.00 . A A . 234 LEU CB 1 1
2 4970 1 1 119 LEU CD1 C 31.366 39.794 32.569 1.00 . A A . 234 LEU CD1 1 1
2 4971 1 1 119 LEU CD2 C 30.618 41.732 33.869 1.00 . A A . 234 LEU CD2 1 1
2 4972 1 1 119 LEU CG C 30.488 40.225 33.741 1.00 . A A . 234 LEU CG 1 1
2 4973 1 1 119 LEU H H 27.814 41.845 32.754 1.00 . A A . 234 LEU H 1 1
2 4974 1 1 119 LEU HA H 29.005 39.457 31.478 1.00 . A A . 234 LEU HA 1 1
2 4975 1 1 119 LEU HB2 H 28.433 40.216 34.356 1.00 . A A . 234 LEU HB2 1 1
2 4976 1 1 119 LEU HB3 H 29.060 38.652 33.873 1.00 . A A . 234 LEU HB3 1 1
2 4977 1 1 119 LEU HD11 H 31.334 38.711 32.471 1.00 . A A . 234 LEU HD11 1 1
2 4978 1 1 119 LEU HD12 H 32.394 40.113 32.731 1.00 . A A . 234 LEU HD12 1 1
2 4979 1 1 119 LEU HD13 H 31.013 40.255 31.647 1.00 . A A . 234 LEU HD13 1 1
2 4980 1 1 119 LEU HD21 H 30.005 42.069 34.701 1.00 . A A . 234 LEU HD21 1 1
2 4981 1 1 119 LEU HD22 H 30.303 42.220 32.949 1.00 . A A . 234 LEU HD22 1 1
2 4982 1 1 119 LEU HD23 H 31.656 41.992 34.073 1.00 . A A . 234 LEU HD23 1 1
2 4983 1 1 119 LEU HG H 30.880 39.818 34.670 1.00 . A A . 234 LEU HG 1 1
2 4984 1 1 119 LEU N N 27.984 41.219 31.975 1.00 . A A . 234 LEU N 1 1
2 4985 1 1 119 LEU O O 27.140 37.864 31.591 1.00 . A A . 234 LEU O 1 1
2 4986 1 1 120 GLN C C 24.023 38.547 31.423 1.00 . A A . 235 GLN C 1 1
2 4987 1 1 120 GLN CA C 24.755 38.552 32.780 1.00 . A A . 235 GLN CA 1 1
2 4988 1 1 120 GLN CB C 23.825 38.998 33.920 1.00 . A A . 235 GLN CB 1 1
2 4989 1 1 120 GLN CD C 22.149 40.707 34.731 1.00 . A A . 235 GLN CD 1 1
2 4990 1 1 120 GLN CG C 23.134 40.335 33.640 1.00 . A A . 235 GLN CG 1 1
2 4991 1 1 120 GLN H H 25.908 40.246 33.175 1.00 . A A . 235 GLN H 1 1
2 4992 1 1 120 GLN HA H 25.038 37.520 32.989 1.00 . A A . 235 GLN HA 1 1
2 4993 1 1 120 GLN HB2 H 23.054 38.250 34.086 1.00 . A A . 235 GLN HB2 1 1
2 4994 1 1 120 GLN HB3 H 24.405 39.071 34.840 1.00 . A A . 235 GLN HB3 1 1
2 4995 1 1 120 GLN HE21 H 23.569 40.605 36.133 1.00 . A A . 235 GLN HE21 1 1
2 4996 1 1 120 GLN HE22 H 21.998 41.252 36.644 1.00 . A A . 235 GLN HE22 1 1
2 4997 1 1 120 GLN HG2 H 23.897 41.099 33.586 1.00 . A A . 235 GLN HG2 1 1
2 4998 1 1 120 GLN HG3 H 22.596 40.308 32.693 1.00 . A A . 235 GLN HG3 1 1
2 4999 1 1 120 GLN N N 25.982 39.365 32.790 1.00 . A A . 235 GLN N 1 1
2 5000 1 1 120 GLN NE2 N 22.615 40.851 35.945 1.00 . A A . 235 GLN NE2 1 1
2 5001 1 1 120 GLN O O 23.272 37.607 31.141 1.00 . A A . 235 GLN O 1 1
2 5002 1 1 120 GLN OE1 O 20.954 40.822 34.518 1.00 . A A . 235 GLN OE1 1 1
2 5003 1 1 121 LYS C C 24.502 39.157 28.114 1.00 . A A . 236 LYS C 1 1
2 5004 1 1 121 LYS CA C 23.614 39.698 29.241 1.00 . A A . 236 LYS CA 1 1
2 5005 1 1 121 LYS CB C 23.075 41.122 29.005 1.00 . A A . 236 LYS CB 1 1
2 5006 1 1 121 LYS CD C 23.639 43.581 28.521 1.00 . A A . 236 LYS CD 1 1
2 5007 1 1 121 LYS CE C 22.190 43.802 28.066 1.00 . A A . 236 LYS CE 1 1
2 5008 1 1 121 LYS CG C 24.095 42.113 28.419 1.00 . A A . 236 LYS CG 1 1
2 5009 1 1 121 LYS H H 24.735 40.391 30.943 1.00 . A A . 236 LYS H 1 1
2 5010 1 1 121 LYS HA H 22.736 39.055 29.217 1.00 . A A . 236 LYS HA 1 1
2 5011 1 1 121 LYS HB2 H 22.237 41.050 28.310 1.00 . A A . 236 LYS HB2 1 1
2 5012 1 1 121 LYS HB3 H 22.687 41.512 29.947 1.00 . A A . 236 LYS HB3 1 1
2 5013 1 1 121 LYS HD2 H 23.734 43.910 29.557 1.00 . A A . 236 LYS HD2 1 1
2 5014 1 1 121 LYS HD3 H 24.305 44.191 27.911 1.00 . A A . 236 LYS HD3 1 1
2 5015 1 1 121 LYS HE2 H 22.057 43.358 27.077 1.00 . A A . 236 LYS HE2 1 1
2 5016 1 1 121 LYS HE3 H 21.522 43.292 28.764 1.00 . A A . 236 LYS HE3 1 1
2 5017 1 1 121 LYS HG2 H 25.053 42.007 28.925 1.00 . A A . 236 LYS HG2 1 1
2 5018 1 1 121 LYS HG3 H 24.255 41.862 27.374 1.00 . A A . 236 LYS HG3 1 1
2 5019 1 1 121 LYS HZ1 H 22.295 45.672 27.200 1.00 . A A . 236 LYS HZ1 1 1
2 5020 1 1 121 LYS HZ2 H 22.188 45.730 28.838 1.00 . A A . 236 LYS HZ2 1 1
2 5021 1 1 121 LYS HZ3 H 20.853 45.400 27.938 1.00 . A A . 236 LYS HZ3 1 1
2 5022 1 1 121 LYS N N 24.210 39.588 30.590 1.00 . A A . 236 LYS N 1 1
2 5023 1 1 121 LYS NZ N 21.854 45.241 28.011 1.00 . A A . 236 LYS NZ 1 1
2 5024 1 1 121 LYS O O 24.011 38.938 27.006 1.00 . A A . 236 LYS O 1 1
2 5025 1 1 122 SER C C 26.568 36.589 27.885 1.00 . A A . 237 SER C 1 1
2 5026 1 1 122 SER CA C 26.657 38.083 27.558 1.00 . A A . 237 SER CA 1 1
2 5027 1 1 122 SER CB C 28.089 38.581 27.691 1.00 . A A . 237 SER CB 1 1
2 5028 1 1 122 SER H H 26.124 39.233 29.298 1.00 . A A . 237 SER H 1 1
2 5029 1 1 122 SER HA H 26.367 38.208 26.514 1.00 . A A . 237 SER HA 1 1
2 5030 1 1 122 SER HB2 H 28.731 38.037 27.002 1.00 . A A . 237 SER HB2 1 1
2 5031 1 1 122 SER HB3 H 28.097 39.639 27.438 1.00 . A A . 237 SER HB3 1 1
2 5032 1 1 122 SER HG H 28.402 39.294 29.440 1.00 . A A . 237 SER HG 1 1
2 5033 1 1 122 SER N N 25.781 38.898 28.406 1.00 . A A . 237 SER N 1 1
2 5034 1 1 122 SER O O 26.775 35.756 26.999 1.00 . A A . 237 SER O 1 1
2 5035 1 1 122 SER OG O 28.569 38.436 29.010 1.00 . A A . 237 SER OG 1 1
2 5036 1 1 123 GLY C C 27.532 34.345 30.100 1.00 . A A . 238 GLY C 1 1
2 5037 1 1 123 GLY CA C 26.174 34.865 29.613 1.00 . A A . 238 GLY CA 1 1
2 5038 1 1 123 GLY H H 26.258 36.981 29.850 1.00 . A A . 238 GLY H 1 1
2 5039 1 1 123 GLY HA2 H 25.476 34.813 30.449 1.00 . A A . 238 GLY HA2 1 1
2 5040 1 1 123 GLY HA3 H 25.812 34.209 28.821 1.00 . A A . 238 GLY HA3 1 1
2 5041 1 1 123 GLY N N 26.229 36.249 29.136 1.00 . A A . 238 GLY N 1 1
2 5042 1 1 123 GLY O O 27.745 33.131 30.152 1.00 . A A . 238 GLY O 1 1
2 5043 1 1 124 LEU C C 29.651 34.176 32.375 1.00 . A A . 239 LEU C 1 1
2 5044 1 1 124 LEU CA C 29.756 34.877 31.014 1.00 . A A . 239 LEU CA 1 1
2 5045 1 1 124 LEU CB C 30.655 36.123 31.100 1.00 . A A . 239 LEU CB 1 1
2 5046 1 1 124 LEU CD1 C 32.073 37.727 29.816 1.00 . A A . 239 LEU CD1 1 1
2 5047 1 1 124 LEU CD2 C 32.580 35.340 29.642 1.00 . A A . 239 LEU CD2 1 1
2 5048 1 1 124 LEU CG C 31.441 36.349 29.802 1.00 . A A . 239 LEU CG 1 1
2 5049 1 1 124 LEU H H 28.177 36.190 30.490 1.00 . A A . 239 LEU H 1 1
2 5050 1 1 124 LEU HA H 30.206 34.155 30.334 1.00 . A A . 239 LEU HA 1 1
2 5051 1 1 124 LEU HB2 H 30.031 36.994 31.312 1.00 . A A . 239 LEU HB2 1 1
2 5052 1 1 124 LEU HB3 H 31.365 36.017 31.921 1.00 . A A . 239 LEU HB3 1 1
2 5053 1 1 124 LEU HD11 H 31.281 38.475 29.905 1.00 . A A . 239 LEU HD11 1 1
2 5054 1 1 124 LEU HD12 H 32.604 37.874 28.880 1.00 . A A . 239 LEU HD12 1 1
2 5055 1 1 124 LEU HD13 H 32.793 37.796 30.633 1.00 . A A . 239 LEU HD13 1 1
2 5056 1 1 124 LEU HD21 H 33.135 35.563 28.733 1.00 . A A . 239 LEU HD21 1 1
2 5057 1 1 124 LEU HD22 H 32.180 34.336 29.559 1.00 . A A . 239 LEU HD22 1 1
2 5058 1 1 124 LEU HD23 H 33.253 35.397 30.500 1.00 . A A . 239 LEU HD23 1 1
2 5059 1 1 124 LEU HG H 30.766 36.288 28.952 1.00 . A A . 239 LEU HG 1 1
2 5060 1 1 124 LEU N N 28.454 35.247 30.456 1.00 . A A . 239 LEU N 1 1
2 5061 1 1 124 LEU O O 28.723 34.417 33.160 1.00 . A A . 239 LEU O 1 1
2 5062 1 1 125 LYS C C 32.154 32.943 34.582 1.00 . A A . 240 LYS C 1 1
2 5063 1 1 125 LYS CA C 30.809 32.625 33.934 1.00 . A A . 240 LYS CA 1 1
2 5064 1 1 125 LYS CB C 30.655 31.113 33.746 1.00 . A A . 240 LYS CB 1 1
2 5065 1 1 125 LYS CD C 29.229 29.188 33.148 1.00 . A A . 240 LYS CD 1 1
2 5066 1 1 125 LYS CE C 28.129 28.642 32.247 1.00 . A A . 240 LYS CE 1 1
2 5067 1 1 125 LYS CG C 29.265 30.714 33.244 1.00 . A A . 240 LYS CG 1 1
2 5068 1 1 125 LYS H H 31.375 33.191 31.964 1.00 . A A . 240 LYS H 1 1
2 5069 1 1 125 LYS HA H 30.038 32.954 34.632 1.00 . A A . 240 LYS HA 1 1
2 5070 1 1 125 LYS HB2 H 31.401 30.761 33.033 1.00 . A A . 240 LYS HB2 1 1
2 5071 1 1 125 LYS HB3 H 30.832 30.616 34.702 1.00 . A A . 240 LYS HB3 1 1
2 5072 1 1 125 LYS HD2 H 30.162 28.847 32.705 1.00 . A A . 240 LYS HD2 1 1
2 5073 1 1 125 LYS HD3 H 29.145 28.759 34.146 1.00 . A A . 240 LYS HD3 1 1
2 5074 1 1 125 LYS HE2 H 28.154 29.164 31.288 1.00 . A A . 240 LYS HE2 1 1
2 5075 1 1 125 LYS HE3 H 28.373 27.593 32.060 1.00 . A A . 240 LYS HE3 1 1
2 5076 1 1 125 LYS HG2 H 28.513 31.071 33.950 1.00 . A A . 240 LYS HG2 1 1
2 5077 1 1 125 LYS HG3 H 29.089 31.149 32.260 1.00 . A A . 240 LYS HG3 1 1
2 5078 1 1 125 LYS HZ1 H 26.804 28.648 33.862 1.00 . A A . 240 LYS HZ1 1 1
2 5079 1 1 125 LYS HZ2 H 26.225 27.937 32.489 1.00 . A A . 240 LYS HZ2 1 1
2 5080 1 1 125 LYS HZ3 H 26.304 29.577 32.606 1.00 . A A . 240 LYS HZ3 1 1
2 5081 1 1 125 LYS N N 30.643 33.326 32.657 1.00 . A A . 240 LYS N 1 1
2 5082 1 1 125 LYS NZ N 26.779 28.711 32.848 1.00 . A A . 240 LYS NZ 1 1
2 5083 1 1 125 LYS O O 33.147 33.223 33.905 1.00 . A A . 240 LYS O 1 1
2 5084 1 1 126 PHE C C 33.615 31.899 37.637 1.00 . A A . 241 PHE C 1 1
2 5085 1 1 126 PHE CA C 33.324 33.109 36.747 1.00 . A A . 241 PHE CA 1 1
2 5086 1 1 126 PHE CB C 33.109 34.386 37.563 1.00 . A A . 241 PHE CB 1 1
2 5087 1 1 126 PHE CD1 C 31.941 35.936 35.917 1.00 . A A . 241 PHE CD1 1 1
2 5088 1 1 126 PHE CD2 C 34.160 36.529 36.723 1.00 . A A . 241 PHE CD2 1 1
2 5089 1 1 126 PHE CE1 C 31.932 37.069 35.087 1.00 . A A . 241 PHE CE1 1 1
2 5090 1 1 126 PHE CE2 C 34.146 37.675 35.910 1.00 . A A . 241 PHE CE2 1 1
2 5091 1 1 126 PHE CG C 33.065 35.646 36.717 1.00 . A A . 241 PHE CG 1 1
2 5092 1 1 126 PHE CZ C 33.045 37.931 35.078 1.00 . A A . 241 PHE CZ 1 1
2 5093 1 1 126 PHE H H 31.311 32.582 36.339 1.00 . A A . 241 PHE H 1 1
2 5094 1 1 126 PHE HA H 34.199 33.265 36.115 1.00 . A A . 241 PHE HA 1 1
2 5095 1 1 126 PHE HB2 H 32.179 34.294 38.120 1.00 . A A . 241 PHE HB2 1 1
2 5096 1 1 126 PHE HB3 H 33.920 34.475 38.288 1.00 . A A . 241 PHE HB3 1 1
2 5097 1 1 126 PHE HD1 H 31.073 35.291 35.942 1.00 . A A . 241 PHE HD1 1 1
2 5098 1 1 126 PHE HD2 H 35.020 36.321 37.343 1.00 . A A . 241 PHE HD2 1 1
2 5099 1 1 126 PHE HE1 H 31.062 37.280 34.478 1.00 . A A . 241 PHE HE1 1 1
2 5100 1 1 126 PHE HE2 H 34.991 38.349 35.908 1.00 . A A . 241 PHE HE2 1 1
2 5101 1 1 126 PHE HZ H 33.060 38.794 34.434 1.00 . A A . 241 PHE HZ 1 1
2 5102 1 1 126 PHE N N 32.158 32.868 35.905 1.00 . A A . 241 PHE N 1 1
2 5103 1 1 126 PHE O O 32.708 31.245 38.156 1.00 . A A . 241 PHE O 1 1
2 5104 1 1 127 TYR C C 36.573 30.943 39.475 1.00 . A A . 242 TYR C 1 1
2 5105 1 1 127 TYR CA C 35.409 30.488 38.590 1.00 . A A . 242 TYR CA 1 1
2 5106 1 1 127 TYR CB C 35.886 29.384 37.630 1.00 . A A . 242 TYR CB 1 1
2 5107 1 1 127 TYR CD1 C 34.100 27.832 36.715 1.00 . A A . 242 TYR CD1 1 1
2 5108 1 1 127 TYR CD2 C 34.826 29.713 35.349 1.00 . A A . 242 TYR CD2 1 1
2 5109 1 1 127 TYR CE1 C 33.228 27.423 35.689 1.00 . A A . 242 TYR CE1 1 1
2 5110 1 1 127 TYR CE2 C 33.955 29.312 34.319 1.00 . A A . 242 TYR CE2 1 1
2 5111 1 1 127 TYR CG C 34.907 28.972 36.545 1.00 . A A . 242 TYR CG 1 1
2 5112 1 1 127 TYR CZ C 33.166 28.155 34.485 1.00 . A A . 242 TYR CZ 1 1
2 5113 1 1 127 TYR H H 35.593 32.166 37.391 1.00 . A A . 242 TYR H 1 1
2 5114 1 1 127 TYR HA H 34.618 30.095 39.224 1.00 . A A . 242 TYR HA 1 1
2 5115 1 1 127 TYR HB2 H 36.800 29.718 37.141 1.00 . A A . 242 TYR HB2 1 1
2 5116 1 1 127 TYR HB3 H 36.148 28.503 38.218 1.00 . A A . 242 TYR HB3 1 1
2 5117 1 1 127 TYR HD1 H 34.153 27.268 37.635 1.00 . A A . 242 TYR HD1 1 1
2 5118 1 1 127 TYR HD2 H 35.441 30.592 35.218 1.00 . A A . 242 TYR HD2 1 1
2 5119 1 1 127 TYR HE1 H 32.617 26.543 35.818 1.00 . A A . 242 TYR HE1 1 1
2 5120 1 1 127 TYR HE2 H 33.903 29.885 33.405 1.00 . A A . 242 TYR HE2 1 1
2 5121 1 1 127 TYR HH H 32.485 28.280 32.696 1.00 . A A . 242 TYR HH 1 1
2 5122 1 1 127 TYR N N 34.902 31.622 37.828 1.00 . A A . 242 TYR N 1 1
2 5123 1 1 127 TYR O O 37.276 31.889 39.123 1.00 . A A . 242 TYR O 1 1
2 5124 1 1 127 TYR OH O 32.365 27.733 33.475 1.00 . A A . 242 TYR OH 1 1
2 5125 1 1 128 THR C C 38.808 29.141 41.599 1.00 . A A . 243 THR C 1 1
2 5126 1 1 128 THR CA C 38.062 30.455 41.385 1.00 . A A . 243 THR CA 1 1
2 5127 1 1 128 THR CB C 37.761 31.188 42.705 1.00 . A A . 243 THR CB 1 1
2 5128 1 1 128 THR CG2 C 37.030 30.351 43.752 1.00 . A A . 243 THR CG2 1 1
2 5129 1 1 128 THR H H 36.193 29.525 40.848 1.00 . A A . 243 THR H 1 1
2 5130 1 1 128 THR HA H 38.738 31.093 40.819 1.00 . A A . 243 THR HA 1 1
2 5131 1 1 128 THR HB H 37.149 32.061 42.480 1.00 . A A . 243 THR HB 1 1
2 5132 1 1 128 THR HG1 H 39.457 32.129 42.611 1.00 . A A . 243 THR HG1 1 1
2 5133 1 1 128 THR HG21 H 37.533 29.397 43.910 1.00 . A A . 243 THR HG21 1 1
2 5134 1 1 128 THR HG22 H 36.005 30.183 43.426 1.00 . A A . 243 THR HG22 1 1
2 5135 1 1 128 THR HG23 H 37.015 30.885 44.700 1.00 . A A . 243 THR HG23 1 1
2 5136 1 1 128 THR N N 36.836 30.258 40.586 1.00 . A A . 243 THR N 1 1
2 5137 1 1 128 THR O O 38.195 28.078 41.485 1.00 . A A . 243 THR O 1 1
2 5138 1 1 128 THR OG1 O 38.956 31.640 43.293 1.00 . A A . 243 THR OG1 1 1
2 5139 1 1 129 LYS C C 40.650 27.694 43.789 1.00 . A A . 244 LYS C 1 1
2 5140 1 1 129 LYS CA C 40.864 27.990 42.307 1.00 . A A . 244 LYS CA 1 1
2 5141 1 1 129 LYS CB C 42.340 28.010 41.870 1.00 . A A . 244 LYS CB 1 1
2 5142 1 1 129 LYS CD C 44.720 28.909 42.086 1.00 . A A . 244 LYS CD 1 1
2 5143 1 1 129 LYS CE C 45.404 27.557 42.357 1.00 . A A . 244 LYS CE 1 1
2 5144 1 1 129 LYS CG C 43.281 28.955 42.635 1.00 . A A . 244 LYS CG 1 1
2 5145 1 1 129 LYS H H 40.546 30.097 42.026 1.00 . A A . 244 LYS H 1 1
2 5146 1 1 129 LYS HA H 40.423 27.145 41.782 1.00 . A A . 244 LYS HA 1 1
2 5147 1 1 129 LYS HB2 H 42.712 26.998 41.999 1.00 . A A . 244 LYS HB2 1 1
2 5148 1 1 129 LYS HB3 H 42.388 28.244 40.805 1.00 . A A . 244 LYS HB3 1 1
2 5149 1 1 129 LYS HD2 H 44.703 29.105 41.013 1.00 . A A . 244 LYS HD2 1 1
2 5150 1 1 129 LYS HD3 H 45.300 29.701 42.566 1.00 . A A . 244 LYS HD3 1 1
2 5151 1 1 129 LYS HE2 H 45.484 27.412 43.438 1.00 . A A . 244 LYS HE2 1 1
2 5152 1 1 129 LYS HE3 H 44.786 26.752 41.955 1.00 . A A . 244 LYS HE3 1 1
2 5153 1 1 129 LYS HG2 H 42.900 29.970 42.545 1.00 . A A . 244 LYS HG2 1 1
2 5154 1 1 129 LYS HG3 H 43.298 28.685 43.692 1.00 . A A . 244 LYS HG3 1 1
2 5155 1 1 129 LYS HZ1 H 47.366 28.218 42.085 1.00 . A A . 244 LYS HZ1 1 1
2 5156 1 1 129 LYS HZ2 H 46.688 27.555 40.733 1.00 . A A . 244 LYS HZ2 1 1
2 5157 1 1 129 LYS HZ3 H 47.197 26.591 41.952 1.00 . A A . 244 LYS HZ3 1 1
2 5158 1 1 129 LYS N N 40.117 29.189 41.894 1.00 . A A . 244 LYS N 1 1
2 5159 1 1 129 LYS NZ N 46.751 27.483 41.745 1.00 . A A . 244 LYS NZ 1 1
2 5160 1 1 129 LYS O O 40.690 28.603 44.617 1.00 . A A . 244 LYS O 1 1
2 5161 1 1 130 THR C C 41.056 24.844 45.876 1.00 . A A . 245 THR C 1 1
2 5162 1 1 130 THR CA C 40.073 25.934 45.444 1.00 . A A . 245 THR CA 1 1
2 5163 1 1 130 THR CB C 38.608 25.441 45.511 1.00 . A A . 245 THR CB 1 1
2 5164 1 1 130 THR CG2 C 38.371 24.092 44.826 1.00 . A A . 245 THR CG2 1 1
2 5165 1 1 130 THR H H 40.467 25.743 43.352 1.00 . A A . 245 THR H 1 1
2 5166 1 1 130 THR HA H 40.168 26.754 46.159 1.00 . A A . 245 THR HA 1 1
2 5167 1 1 130 THR HB H 37.951 26.178 45.041 1.00 . A A . 245 THR HB 1 1
2 5168 1 1 130 THR HG1 H 37.317 24.900 46.854 1.00 . A A . 245 THR HG1 1 1
2 5169 1 1 130 THR HG21 H 38.594 24.173 43.763 1.00 . A A . 245 THR HG21 1 1
2 5170 1 1 130 THR HG22 H 37.329 23.801 44.943 1.00 . A A . 245 THR HG22 1 1
2 5171 1 1 130 THR HG23 H 38.993 23.314 45.269 1.00 . A A . 245 THR HG23 1 1
2 5172 1 1 130 THR N N 40.404 26.427 44.101 1.00 . A A . 245 THR N 1 1
2 5173 1 1 130 THR O O 41.788 24.280 45.057 1.00 . A A . 245 THR O 1 1
2 5174 1 1 130 THR OG1 O 38.206 25.305 46.856 1.00 . A A . 245 THR OG1 1 1
2 5175 1 1 131 PHE C C 40.592 22.694 48.753 1.00 . A A . 246 PHE C 1 1
2 5176 1 1 131 PHE CA C 41.589 23.286 47.730 1.00 . A A . 246 PHE CA 1 1
2 5177 1 1 131 PHE CB C 42.964 23.586 48.355 1.00 . A A . 246 PHE CB 1 1
2 5178 1 1 131 PHE CD1 C 44.866 23.091 46.747 1.00 . A A . 246 PHE CD1 1 1
2 5179 1 1 131 PHE CD2 C 44.194 25.407 47.081 1.00 . A A . 246 PHE CD2 1 1
2 5180 1 1 131 PHE CE1 C 45.862 23.512 45.845 1.00 . A A . 246 PHE CE1 1 1
2 5181 1 1 131 PHE CE2 C 45.187 25.827 46.176 1.00 . A A . 246 PHE CE2 1 1
2 5182 1 1 131 PHE CG C 44.031 24.038 47.372 1.00 . A A . 246 PHE CG 1 1
2 5183 1 1 131 PHE CZ C 46.023 24.879 45.562 1.00 . A A . 246 PHE CZ 1 1
2 5184 1 1 131 PHE H H 40.362 25.017 47.743 1.00 . A A . 246 PHE H 1 1
2 5185 1 1 131 PHE HA H 41.731 22.564 46.927 1.00 . A A . 246 PHE HA 1 1
2 5186 1 1 131 PHE HB2 H 42.851 24.356 49.115 1.00 . A A . 246 PHE HB2 1 1
2 5187 1 1 131 PHE HB3 H 43.321 22.689 48.860 1.00 . A A . 246 PHE HB3 1 1
2 5188 1 1 131 PHE HD1 H 44.748 22.040 46.963 1.00 . A A . 246 PHE HD1 1 1
2 5189 1 1 131 PHE HD2 H 43.544 26.137 47.543 1.00 . A A . 246 PHE HD2 1 1
2 5190 1 1 131 PHE HE1 H 46.511 22.787 45.378 1.00 . A A . 246 PHE HE1 1 1
2 5191 1 1 131 PHE HE2 H 45.309 26.877 45.951 1.00 . A A . 246 PHE HE2 1 1
2 5192 1 1 131 PHE HZ H 46.794 25.206 44.877 1.00 . A A . 246 PHE HZ 1 1
2 5193 1 1 131 PHE N N 41.020 24.508 47.162 1.00 . A A . 246 PHE N 1 1
2 5194 1 1 131 PHE O O 39.749 23.437 49.270 1.00 . A A . 246 PHE O 1 1
2 5195 1 1 132 PRO C C 39.772 21.418 51.429 1.00 . A A . 247 PRO C 1 1
2 5196 1 1 132 PRO CA C 39.749 20.757 50.046 1.00 . A A . 247 PRO CA 1 1
2 5197 1 1 132 PRO CB C 40.161 19.285 50.110 1.00 . A A . 247 PRO CB 1 1
2 5198 1 1 132 PRO CD C 41.458 20.365 48.413 1.00 . A A . 247 PRO CD 1 1
2 5199 1 1 132 PRO CG C 40.772 19.038 48.731 1.00 . A A . 247 PRO CG 1 1
2 5200 1 1 132 PRO HA H 38.728 20.814 49.669 1.00 . A A . 247 PRO HA 1 1
2 5201 1 1 132 PRO HB2 H 40.922 19.143 50.879 1.00 . A A . 247 PRO HB2 1 1
2 5202 1 1 132 PRO HB3 H 39.304 18.636 50.289 1.00 . A A . 247 PRO HB3 1 1
2 5203 1 1 132 PRO HD2 H 42.469 20.368 48.822 1.00 . A A . 247 PRO HD2 1 1
2 5204 1 1 132 PRO HD3 H 41.489 20.504 47.332 1.00 . A A . 247 PRO HD3 1 1
2 5205 1 1 132 PRO HG2 H 41.479 18.210 48.744 1.00 . A A . 247 PRO HG2 1 1
2 5206 1 1 132 PRO HG3 H 39.976 18.854 48.008 1.00 . A A . 247 PRO HG3 1 1
2 5207 1 1 132 PRO N N 40.650 21.384 49.073 1.00 . A A . 247 PRO N 1 1
2 5208 1 1 132 PRO O O 40.798 21.967 51.852 1.00 . A A . 247 PRO O 1 1
2 5209 1 1 133 TYR C C 39.480 21.644 54.501 1.00 . A A . 248 TYR C 1 1
2 5210 1 1 133 TYR CA C 38.476 22.071 53.413 1.00 . A A . 248 TYR CA 1 1
2 5211 1 1 133 TYR CB C 37.024 21.930 53.886 1.00 . A A . 248 TYR CB 1 1
2 5212 1 1 133 TYR CD1 C 36.745 24.129 55.113 1.00 . A A . 248 TYR CD1 1 1
2 5213 1 1 133 TYR CD2 C 36.458 22.061 56.371 1.00 . A A . 248 TYR CD2 1 1
2 5214 1 1 133 TYR CE1 C 36.524 24.875 56.288 1.00 . A A . 248 TYR CE1 1 1
2 5215 1 1 133 TYR CE2 C 36.212 22.807 57.544 1.00 . A A . 248 TYR CE2 1 1
2 5216 1 1 133 TYR CG C 36.728 22.720 55.153 1.00 . A A . 248 TYR CG 1 1
2 5217 1 1 133 TYR CZ C 36.253 24.219 57.505 1.00 . A A . 248 TYR CZ 1 1
2 5218 1 1 133 TYR H H 37.845 20.877 51.722 1.00 . A A . 248 TYR H 1 1
2 5219 1 1 133 TYR HA H 38.660 23.124 53.214 1.00 . A A . 248 TYR HA 1 1
2 5220 1 1 133 TYR HB2 H 36.359 22.288 53.100 1.00 . A A . 248 TYR HB2 1 1
2 5221 1 1 133 TYR HB3 H 36.809 20.871 54.026 1.00 . A A . 248 TYR HB3 1 1
2 5222 1 1 133 TYR HD1 H 36.915 24.642 54.175 1.00 . A A . 248 TYR HD1 1 1
2 5223 1 1 133 TYR HD2 H 36.424 20.981 56.402 1.00 . A A . 248 TYR HD2 1 1
2 5224 1 1 133 TYR HE1 H 36.526 25.955 56.263 1.00 . A A . 248 TYR HE1 1 1
2 5225 1 1 133 TYR HE2 H 35.981 22.301 58.472 1.00 . A A . 248 TYR HE2 1 1
2 5226 1 1 133 TYR HH H 35.759 24.407 59.384 1.00 . A A . 248 TYR HH 1 1
2 5227 1 1 133 TYR N N 38.651 21.350 52.149 1.00 . A A . 248 TYR N 1 1
2 5228 1 1 133 TYR O O 40.032 22.499 55.190 1.00 . A A . 248 TYR O 1 1
2 5229 1 1 133 TYR OH O 36.033 24.957 58.627 1.00 . A A . 248 TYR OH 1 1
2 5230 1 1 134 ASN C C 42.250 19.978 55.164 1.00 . A A . 249 ASN C 1 1
2 5231 1 1 134 ASN CA C 40.765 19.790 55.561 1.00 . A A . 249 ASN CA 1 1
2 5232 1 1 134 ASN CB C 40.395 18.312 55.788 1.00 . A A . 249 ASN CB 1 1
2 5233 1 1 134 ASN CG C 40.928 17.683 57.065 1.00 . A A . 249 ASN CG 1 1
2 5234 1 1 134 ASN H H 39.351 19.706 53.954 1.00 . A A . 249 ASN H 1 1
2 5235 1 1 134 ASN HA H 40.630 20.321 56.503 1.00 . A A . 249 ASN HA 1 1
2 5236 1 1 134 ASN HB2 H 39.313 18.208 55.821 1.00 . A A . 249 ASN HB2 1 1
2 5237 1 1 134 ASN HB3 H 40.763 17.730 54.948 1.00 . A A . 249 ASN HB3 1 1
2 5238 1 1 134 ASN HD21 H 40.645 15.834 56.307 1.00 . A A . 249 ASN HD21 1 1
2 5239 1 1 134 ASN HD22 H 41.161 15.927 57.995 1.00 . A A . 249 ASN HD22 1 1
2 5240 1 1 134 ASN N N 39.811 20.351 54.588 1.00 . A A . 249 ASN N 1 1
2 5241 1 1 134 ASN ND2 N 40.929 16.373 57.120 1.00 . A A . 249 ASN ND2 1 1
2 5242 1 1 134 ASN O O 43.142 19.408 55.797 1.00 . A A . 249 ASN O 1 1
2 5243 1 1 134 ASN OD1 O 41.296 18.332 58.039 1.00 . A A . 249 ASN OD1 1 1
2 5244 1 1 135 THR C C 44.616 21.977 54.620 1.00 . A A . 250 THR C 1 1
2 5245 1 1 135 THR CA C 43.916 21.015 53.659 1.00 . A A . 250 THR CA 1 1
2 5246 1 1 135 THR CB C 43.962 21.570 52.229 1.00 . A A . 250 THR CB 1 1
2 5247 1 1 135 THR CG2 C 45.378 21.597 51.669 1.00 . A A . 250 THR CG2 1 1
2 5248 1 1 135 THR H H 41.789 21.205 53.611 1.00 . A A . 250 THR H 1 1
2 5249 1 1 135 THR HA H 44.457 20.073 53.659 1.00 . A A . 250 THR HA 1 1
2 5250 1 1 135 THR HB H 43.558 22.579 52.216 1.00 . A A . 250 THR HB 1 1
2 5251 1 1 135 THR HG1 H 42.285 21.139 51.436 1.00 . A A . 250 THR HG1 1 1
2 5252 1 1 135 THR HG21 H 45.822 20.602 51.710 1.00 . A A . 250 THR HG21 1 1
2 5253 1 1 135 THR HG22 H 45.991 22.278 52.257 1.00 . A A . 250 THR HG22 1 1
2 5254 1 1 135 THR HG23 H 45.359 21.948 50.638 1.00 . A A . 250 THR HG23 1 1
2 5255 1 1 135 THR N N 42.543 20.754 54.110 1.00 . A A . 250 THR N 1 1
2 5256 1 1 135 THR O O 44.287 23.164 54.665 1.00 . A A . 250 THR O 1 1
2 5257 1 1 135 THR OG1 O 43.187 20.781 51.356 1.00 . A A . 250 THR OG1 1 1
2 5258 1 1 136 THR C C 47.699 22.705 55.857 1.00 . A A . 251 THR C 1 1
2 5259 1 1 136 THR CA C 46.360 22.201 56.396 1.00 . A A . 251 THR CA 1 1
2 5260 1 1 136 THR CB C 46.633 21.308 57.614 1.00 . A A . 251 THR CB 1 1
2 5261 1 1 136 THR CG2 C 45.380 21.078 58.457 1.00 . A A . 251 THR CG2 1 1
2 5262 1 1 136 THR H H 45.747 20.463 55.335 1.00 . A A . 251 THR H 1 1
2 5263 1 1 136 THR HA H 45.806 23.069 56.739 1.00 . A A . 251 THR HA 1 1
2 5264 1 1 136 THR HB H 47.398 21.768 58.242 1.00 . A A . 251 THR HB 1 1
2 5265 1 1 136 THR HG1 H 47.408 19.573 57.964 1.00 . A A . 251 THR HG1 1 1
2 5266 1 1 136 THR HG21 H 44.605 20.590 57.864 1.00 . A A . 251 THR HG21 1 1
2 5267 1 1 136 THR HG22 H 45.007 22.031 58.826 1.00 . A A . 251 THR HG22 1 1
2 5268 1 1 136 THR HG23 H 45.625 20.447 59.312 1.00 . A A . 251 THR HG23 1 1
2 5269 1 1 136 THR N N 45.570 21.461 55.391 1.00 . A A . 251 THR N 1 1
2 5270 1 1 136 THR O O 48.203 23.729 56.317 1.00 . A A . 251 THR O 1 1
2 5271 1 1 136 THR OG1 O 47.080 20.046 57.176 1.00 . A A . 251 THR OG1 1 1
2 5272 1 1 137 HIS C C 49.524 22.574 52.810 1.00 . A A . 252 HIS C 1 1
2 5273 1 1 137 HIS CA C 49.587 22.219 54.305 1.00 . A A . 252 HIS CA 1 1
2 5274 1 1 137 HIS CB C 50.411 20.941 54.517 1.00 . A A . 252 HIS CB 1 1
2 5275 1 1 137 HIS CD2 C 50.257 19.298 56.495 1.00 . A A . 252 HIS CD2 1 1
2 5276 1 1 137 HIS CE1 C 51.144 20.521 58.090 1.00 . A A . 252 HIS CE1 1 1
2 5277 1 1 137 HIS CG C 50.580 20.516 55.958 1.00 . A A . 252 HIS CG 1 1
2 5278 1 1 137 HIS H H 47.747 21.199 54.534 1.00 . A A . 252 HIS H 1 1
2 5279 1 1 137 HIS HA H 50.081 23.039 54.831 1.00 . A A . 252 HIS HA 1 1
2 5280 1 1 137 HIS HB2 H 49.940 20.125 53.965 1.00 . A A . 252 HIS HB2 1 1
2 5281 1 1 137 HIS HB3 H 51.396 21.098 54.088 1.00 . A A . 252 HIS HB3 1 1
2 5282 1 1 137 HIS HD1 H 51.489 22.216 56.892 1.00 . A A . 252 HIS HD1 1 1
2 5283 1 1 137 HIS HD2 H 49.811 18.473 55.956 1.00 . A A . 252 HIS HD2 1 1
2 5284 1 1 137 HIS HE1 H 51.538 20.852 59.044 1.00 . A A . 252 HIS HE1 1 1
2 5285 1 1 137 HIS N N 48.254 22.006 54.866 1.00 . A A . 252 HIS N 1 1
2 5286 1 1 137 HIS ND1 N 51.131 21.264 56.973 1.00 . A A . 252 HIS ND1 1 1
2 5287 1 1 137 HIS NE2 N 50.622 19.303 57.851 1.00 . A A . 252 HIS NE2 1 1
2 5288 1 1 137 HIS O O 48.585 22.189 52.115 1.00 . A A . 252 HIS O 1 1
2 5289 1 1 138 ILE C C 50.783 22.387 50.006 1.00 . A A . 253 ILE C 1 1
2 5290 1 1 138 ILE CA C 50.620 23.639 50.872 1.00 . A A . 253 ILE CA 1 1
2 5291 1 1 138 ILE CB C 51.730 24.687 50.616 1.00 . A A . 253 ILE CB 1 1
2 5292 1 1 138 ILE CD1 C 51.591 26.171 52.750 1.00 . A A . 253 ILE CD1 1 1
2 5293 1 1 138 ILE CG1 C 51.362 26.049 51.243 1.00 . A A . 253 ILE CG1 1 1
2 5294 1 1 138 ILE CG2 C 51.943 24.916 49.107 1.00 . A A . 253 ILE CG2 1 1
2 5295 1 1 138 ILE H H 51.269 23.615 52.890 1.00 . A A . 253 ILE H 1 1
2 5296 1 1 138 ILE HA H 49.673 24.092 50.580 1.00 . A A . 253 ILE HA 1 1
2 5297 1 1 138 ILE HB H 52.671 24.333 51.038 1.00 . A A . 253 ILE HB 1 1
2 5298 1 1 138 ILE HD11 H 52.618 25.891 52.968 1.00 . A A . 253 ILE HD11 1 1
2 5299 1 1 138 ILE HD12 H 51.423 27.202 53.049 1.00 . A A . 253 ILE HD12 1 1
2 5300 1 1 138 ILE HD13 H 50.901 25.552 53.319 1.00 . A A . 253 ILE HD13 1 1
2 5301 1 1 138 ILE HG12 H 51.962 26.829 50.779 1.00 . A A . 253 ILE HG12 1 1
2 5302 1 1 138 ILE HG13 H 50.318 26.253 51.030 1.00 . A A . 253 ILE HG13 1 1
2 5303 1 1 138 ILE HG21 H 52.673 25.711 48.949 1.00 . A A . 253 ILE HG21 1 1
2 5304 1 1 138 ILE HG22 H 52.346 24.018 48.635 1.00 . A A . 253 ILE HG22 1 1
2 5305 1 1 138 ILE HG23 H 51.007 25.192 48.624 1.00 . A A . 253 ILE HG23 1 1
2 5306 1 1 138 ILE N N 50.530 23.286 52.290 1.00 . A A . 253 ILE N 1 1
2 5307 1 1 138 ILE O O 51.604 21.510 50.288 1.00 . A A . 253 ILE O 1 1
2 5308 1 1 139 MET C C 49.790 22.091 46.507 1.00 . A A . 254 MET C 1 1
2 5309 1 1 139 MET CA C 50.017 21.376 47.849 1.00 . A A . 254 MET CA 1 1
2 5310 1 1 139 MET CB C 48.944 20.304 48.116 1.00 . A A . 254 MET CB 1 1
2 5311 1 1 139 MET CE C 46.281 18.762 46.800 1.00 . A A . 254 MET CE 1 1
2 5312 1 1 139 MET CG C 47.517 20.878 48.153 1.00 . A A . 254 MET CG 1 1
2 5313 1 1 139 MET H H 49.402 23.154 48.775 1.00 . A A . 254 MET H 1 1
2 5314 1 1 139 MET HA H 50.993 20.890 47.815 1.00 . A A . 254 MET HA 1 1
2 5315 1 1 139 MET HB2 H 49.009 19.547 47.335 1.00 . A A . 254 MET HB2 1 1
2 5316 1 1 139 MET HB3 H 49.152 19.819 49.072 1.00 . A A . 254 MET HB3 1 1
2 5317 1 1 139 MET HE1 H 45.478 18.025 46.753 1.00 . A A . 254 MET HE1 1 1
2 5318 1 1 139 MET HE2 H 46.177 19.458 45.969 1.00 . A A . 254 MET HE2 1 1
2 5319 1 1 139 MET HE3 H 47.238 18.244 46.727 1.00 . A A . 254 MET HE3 1 1
2 5320 1 1 139 MET HG2 H 47.453 21.589 48.978 1.00 . A A . 254 MET HG2 1 1
2 5321 1 1 139 MET HG3 H 47.329 21.422 47.229 1.00 . A A . 254 MET HG3 1 1
2 5322 1 1 139 MET N N 50.011 22.363 48.924 1.00 . A A . 254 MET N 1 1
2 5323 1 1 139 MET O O 49.383 23.256 46.476 1.00 . A A . 254 MET O 1 1
2 5324 1 1 139 MET SD S 46.183 19.668 48.368 1.00 . A A . 254 MET SD 1 1
2 5325 1 1 140 ASP C C 48.857 20.969 43.258 1.00 . A A . 255 ASP C 1 1
2 5326 1 1 140 ASP CA C 49.761 21.926 44.049 1.00 . A A . 255 ASP CA 1 1
2 5327 1 1 140 ASP CB C 51.096 22.227 43.354 1.00 . A A . 255 ASP CB 1 1
2 5328 1 1 140 ASP CG C 50.953 23.194 42.180 1.00 . A A . 255 ASP CG 1 1
2 5329 1 1 140 ASP H H 50.429 20.476 45.474 1.00 . A A . 255 ASP H 1 1
2 5330 1 1 140 ASP HA H 49.227 22.874 44.133 1.00 . A A . 255 ASP HA 1 1
2 5331 1 1 140 ASP HB2 H 51.767 22.686 44.081 1.00 . A A . 255 ASP HB2 1 1
2 5332 1 1 140 ASP HB3 H 51.558 21.300 43.018 1.00 . A A . 255 ASP HB3 1 1
2 5333 1 1 140 ASP N N 50.020 21.402 45.392 1.00 . A A . 255 ASP N 1 1
2 5334 1 1 140 ASP O O 49.198 19.805 43.023 1.00 . A A . 255 ASP O 1 1
2 5335 1 1 140 ASP OD1 O 51.879 24.011 41.969 1.00 . A A . 255 ASP OD1 1 1
2 5336 1 1 140 ASP OD2 O 49.913 23.170 41.479 1.00 . A A . 255 ASP OD2 1 1
2 5337 1 1 141 SER C C 45.765 21.655 41.337 1.00 . A A . 256 SER C 1 1
2 5338 1 1 141 SER CA C 46.670 20.703 42.115 1.00 . A A . 256 SER CA 1 1
2 5339 1 1 141 SER CB C 45.810 19.867 43.070 1.00 . A A . 256 SER CB 1 1
2 5340 1 1 141 SER H H 47.474 22.428 43.060 1.00 . A A . 256 SER H 1 1
2 5341 1 1 141 SER HA H 47.172 20.040 41.411 1.00 . A A . 256 SER HA 1 1
2 5342 1 1 141 SER HB2 H 46.459 19.276 43.715 1.00 . A A . 256 SER HB2 1 1
2 5343 1 1 141 SER HB3 H 45.206 20.527 43.695 1.00 . A A . 256 SER HB3 1 1
2 5344 1 1 141 SER HG H 44.457 18.481 43.020 1.00 . A A . 256 SER HG 1 1
2 5345 1 1 141 SER N N 47.675 21.454 42.874 1.00 . A A . 256 SER N 1 1
2 5346 1 1 141 SER O O 45.483 22.762 41.809 1.00 . A A . 256 SER O 1 1
2 5347 1 1 141 SER OG O 44.968 18.991 42.350 1.00 . A A . 256 SER OG 1 1
2 5348 1 1 142 LYS C C 42.862 21.565 39.817 1.00 . A A . 257 LYS C 1 1
2 5349 1 1 142 LYS CA C 44.275 21.948 39.377 1.00 . A A . 257 LYS CA 1 1
2 5350 1 1 142 LYS CB C 44.507 21.697 37.880 1.00 . A A . 257 LYS CB 1 1
2 5351 1 1 142 LYS CD C 46.629 22.275 36.587 1.00 . A A . 257 LYS CD 1 1
2 5352 1 1 142 LYS CE C 47.298 23.427 35.835 1.00 . A A . 257 LYS CE 1 1
2 5353 1 1 142 LYS CG C 45.342 22.805 37.213 1.00 . A A . 257 LYS CG 1 1
2 5354 1 1 142 LYS H H 45.514 20.286 39.872 1.00 . A A . 257 LYS H 1 1
2 5355 1 1 142 LYS HA H 44.386 23.015 39.552 1.00 . A A . 257 LYS HA 1 1
2 5356 1 1 142 LYS HB2 H 44.965 20.720 37.723 1.00 . A A . 257 LYS HB2 1 1
2 5357 1 1 142 LYS HB3 H 43.537 21.668 37.392 1.00 . A A . 257 LYS HB3 1 1
2 5358 1 1 142 LYS HD2 H 47.282 21.904 37.378 1.00 . A A . 257 LYS HD2 1 1
2 5359 1 1 142 LYS HD3 H 46.393 21.470 35.890 1.00 . A A . 257 LYS HD3 1 1
2 5360 1 1 142 LYS HE2 H 46.630 23.763 35.035 1.00 . A A . 257 LYS HE2 1 1
2 5361 1 1 142 LYS HE3 H 47.447 24.267 36.520 1.00 . A A . 257 LYS HE3 1 1
2 5362 1 1 142 LYS HG2 H 44.743 23.258 36.427 1.00 . A A . 257 LYS HG2 1 1
2 5363 1 1 142 LYS HG3 H 45.601 23.587 37.926 1.00 . A A . 257 LYS HG3 1 1
2 5364 1 1 142 LYS HZ1 H 48.495 22.181 34.693 1.00 . A A . 257 LYS HZ1 1 1
2 5365 1 1 142 LYS HZ2 H 49.277 22.842 35.990 1.00 . A A . 257 LYS HZ2 1 1
2 5366 1 1 142 LYS HZ3 H 48.946 23.763 34.654 1.00 . A A . 257 LYS HZ3 1 1
2 5367 1 1 142 LYS N N 45.277 21.225 40.168 1.00 . A A . 257 LYS N 1 1
2 5368 1 1 142 LYS NZ N 48.595 23.021 35.257 1.00 . A A . 257 LYS NZ 1 1
2 5369 1 1 142 LYS O O 42.394 20.466 39.509 1.00 . A A . 257 LYS O 1 1
2 5370 1 1 143 LYS C C 40.176 23.747 41.060 1.00 . A A . 258 LYS C 1 1
2 5371 1 1 143 LYS CA C 40.836 22.365 41.072 1.00 . A A . 258 LYS CA 1 1
2 5372 1 1 143 LYS CB C 40.840 21.820 42.519 1.00 . A A . 258 LYS CB 1 1
2 5373 1 1 143 LYS CD C 40.740 19.194 42.647 1.00 . A A . 258 LYS CD 1 1
2 5374 1 1 143 LYS CE C 40.355 18.808 41.216 1.00 . A A . 258 LYS CE 1 1
2 5375 1 1 143 LYS CG C 41.561 20.486 42.772 1.00 . A A . 258 LYS CG 1 1
2 5376 1 1 143 LYS H H 42.739 23.316 40.717 1.00 . A A . 258 LYS H 1 1
2 5377 1 1 143 LYS HA H 40.251 21.698 40.439 1.00 . A A . 258 LYS HA 1 1
2 5378 1 1 143 LYS HB2 H 41.341 22.559 43.144 1.00 . A A . 258 LYS HB2 1 1
2 5379 1 1 143 LYS HB3 H 39.813 21.746 42.879 1.00 . A A . 258 LYS HB3 1 1
2 5380 1 1 143 LYS HD2 H 41.346 18.387 43.062 1.00 . A A . 258 LYS HD2 1 1
2 5381 1 1 143 LYS HD3 H 39.843 19.284 43.260 1.00 . A A . 258 LYS HD3 1 1
2 5382 1 1 143 LYS HE2 H 39.640 19.537 40.828 1.00 . A A . 258 LYS HE2 1 1
2 5383 1 1 143 LYS HE3 H 41.250 18.843 40.590 1.00 . A A . 258 LYS HE3 1 1
2 5384 1 1 143 LYS HG2 H 42.433 20.417 42.132 1.00 . A A . 258 LYS HG2 1 1
2 5385 1 1 143 LYS HG3 H 41.921 20.525 43.799 1.00 . A A . 258 LYS HG3 1 1
2 5386 1 1 143 LYS HZ1 H 39.427 17.224 40.232 1.00 . A A . 258 LYS HZ1 1 1
2 5387 1 1 143 LYS HZ2 H 39.009 17.308 41.822 1.00 . A A . 258 LYS HZ2 1 1
2 5388 1 1 143 LYS HZ3 H 40.489 16.751 41.399 1.00 . A A . 258 LYS HZ3 1 1
2 5389 1 1 143 LYS N N 42.208 22.473 40.546 1.00 . A A . 258 LYS N 1 1
2 5390 1 1 143 LYS NZ N 39.777 17.439 41.165 1.00 . A A . 258 LYS NZ 1 1
2 5391 1 1 143 LYS O O 40.527 24.627 41.846 1.00 . A A . 258 LYS O 1 1
2 5392 1 1 144 LEU C C 36.922 24.862 40.636 1.00 . A A . 259 LEU C 1 1
2 5393 1 1 144 LEU CA C 38.336 25.112 40.113 1.00 . A A . 259 LEU CA 1 1
2 5394 1 1 144 LEU CB C 38.241 25.676 38.681 1.00 . A A . 259 LEU CB 1 1
2 5395 1 1 144 LEU CD1 C 39.310 26.578 36.613 1.00 . A A . 259 LEU CD1 1 1
2 5396 1 1 144 LEU CD2 C 40.364 27.111 38.795 1.00 . A A . 259 LEU CD2 1 1
2 5397 1 1 144 LEU CG C 39.567 26.063 38.031 1.00 . A A . 259 LEU CG 1 1
2 5398 1 1 144 LEU H H 38.989 23.129 39.583 1.00 . A A . 259 LEU H 1 1
2 5399 1 1 144 LEU HA H 38.770 25.883 40.746 1.00 . A A . 259 LEU HA 1 1
2 5400 1 1 144 LEU HB2 H 37.760 24.929 38.052 1.00 . A A . 259 LEU HB2 1 1
2 5401 1 1 144 LEU HB3 H 37.610 26.564 38.692 1.00 . A A . 259 LEU HB3 1 1
2 5402 1 1 144 LEU HD11 H 38.856 25.786 36.019 1.00 . A A . 259 LEU HD11 1 1
2 5403 1 1 144 LEU HD12 H 40.250 26.875 36.146 1.00 . A A . 259 LEU HD12 1 1
2 5404 1 1 144 LEU HD13 H 38.643 27.439 36.642 1.00 . A A . 259 LEU HD13 1 1
2 5405 1 1 144 LEU HD21 H 39.743 27.976 39.018 1.00 . A A . 259 LEU HD21 1 1
2 5406 1 1 144 LEU HD22 H 41.229 27.419 38.207 1.00 . A A . 259 LEU HD22 1 1
2 5407 1 1 144 LEU HD23 H 40.738 26.661 39.711 1.00 . A A . 259 LEU HD23 1 1
2 5408 1 1 144 LEU HG H 40.151 25.159 37.994 1.00 . A A . 259 LEU HG 1 1
2 5409 1 1 144 LEU N N 39.186 23.916 40.194 1.00 . A A . 259 LEU N 1 1
2 5410 1 1 144 LEU O O 36.465 23.729 40.760 1.00 . A A . 259 LEU O 1 1
2 5411 1 1 145 VAL C C 34.074 27.189 40.596 1.00 . A A . 260 VAL C 1 1
2 5412 1 1 145 VAL CA C 34.786 26.009 41.253 1.00 . A A . 260 VAL CA 1 1
2 5413 1 1 145 VAL CB C 34.604 26.078 42.785 1.00 . A A . 260 VAL CB 1 1
2 5414 1 1 145 VAL CG1 C 34.897 24.717 43.406 1.00 . A A . 260 VAL CG1 1 1
2 5415 1 1 145 VAL CG2 C 35.470 27.130 43.486 1.00 . A A . 260 VAL CG2 1 1
2 5416 1 1 145 VAL H H 36.721 26.825 40.704 1.00 . A A . 260 VAL H 1 1
2 5417 1 1 145 VAL HA H 34.291 25.104 40.901 1.00 . A A . 260 VAL HA 1 1
2 5418 1 1 145 VAL HB H 33.564 26.311 43.000 1.00 . A A . 260 VAL HB 1 1
2 5419 1 1 145 VAL HG11 H 34.693 24.751 44.474 1.00 . A A . 260 VAL HG11 1 1
2 5420 1 1 145 VAL HG12 H 34.253 23.974 42.942 1.00 . A A . 260 VAL HG12 1 1
2 5421 1 1 145 VAL HG13 H 35.936 24.451 43.237 1.00 . A A . 260 VAL HG13 1 1
2 5422 1 1 145 VAL HG21 H 36.528 26.914 43.348 1.00 . A A . 260 VAL HG21 1 1
2 5423 1 1 145 VAL HG22 H 35.242 28.110 43.075 1.00 . A A . 260 VAL HG22 1 1
2 5424 1 1 145 VAL HG23 H 35.242 27.143 44.552 1.00 . A A . 260 VAL HG23 1 1
2 5425 1 1 145 VAL N N 36.214 25.959 40.861 1.00 . A A . 260 VAL N 1 1
2 5426 1 1 145 VAL O O 34.641 28.277 40.554 1.00 . A A . 260 VAL O 1 1
2 5427 1 1 146 GLU C C 31.235 28.788 40.606 1.00 . A A . 261 GLU C 1 1
2 5428 1 1 146 GLU CA C 32.013 28.056 39.504 1.00 . A A . 261 GLU CA 1 1
2 5429 1 1 146 GLU CB C 31.010 27.447 38.508 1.00 . A A . 261 GLU CB 1 1
2 5430 1 1 146 GLU CD C 28.950 27.977 37.131 1.00 . A A . 261 GLU CD 1 1
2 5431 1 1 146 GLU CG C 30.288 28.504 37.653 1.00 . A A . 261 GLU CG 1 1
2 5432 1 1 146 GLU H H 32.406 26.096 40.231 1.00 . A A . 261 GLU H 1 1
2 5433 1 1 146 GLU HA H 32.639 28.775 38.974 1.00 . A A . 261 GLU HA 1 1
2 5434 1 1 146 GLU HB2 H 31.525 26.753 37.847 1.00 . A A . 261 GLU HB2 1 1
2 5435 1 1 146 GLU HB3 H 30.272 26.877 39.072 1.00 . A A . 261 GLU HB3 1 1
2 5436 1 1 146 GLU HG2 H 30.091 29.396 38.249 1.00 . A A . 261 GLU HG2 1 1
2 5437 1 1 146 GLU HG3 H 30.927 28.799 36.819 1.00 . A A . 261 GLU HG3 1 1
2 5438 1 1 146 GLU N N 32.857 26.993 40.079 1.00 . A A . 261 GLU N 1 1
2 5439 1 1 146 GLU O O 30.618 28.139 41.453 1.00 . A A . 261 GLU O 1 1
2 5440 1 1 146 GLU OE1 O 27.889 28.454 37.604 1.00 . A A . 261 GLU OE1 1 1
2 5441 1 1 146 GLU OE2 O 28.932 27.066 36.268 1.00 . A A . 261 GLU OE2 1 1
2 5442 1 1 147 LEU C C 29.647 32.053 41.050 1.00 . A A . 262 LEU C 1 1
2 5443 1 1 147 LEU CA C 30.527 30.923 41.605 1.00 . A A . 262 LEU CA 1 1
2 5444 1 1 147 LEU CB C 31.558 31.336 42.675 1.00 . A A . 262 LEU CB 1 1
2 5445 1 1 147 LEU CD1 C 33.093 32.663 41.033 1.00 . A A . 262 LEU CD1 1 1
2 5446 1 1 147 LEU CD2 C 31.837 33.841 42.844 1.00 . A A . 262 LEU CD2 1 1
2 5447 1 1 147 LEU CG C 32.505 32.530 42.436 1.00 . A A . 262 LEU CG 1 1
2 5448 1 1 147 LEU H H 31.714 30.609 39.873 1.00 . A A . 262 LEU H 1 1
2 5449 1 1 147 LEU HA H 29.829 30.268 42.126 1.00 . A A . 262 LEU HA 1 1
2 5450 1 1 147 LEU HB2 H 31.008 31.520 43.597 1.00 . A A . 262 LEU HB2 1 1
2 5451 1 1 147 LEU HB3 H 32.183 30.464 42.880 1.00 . A A . 262 LEU HB3 1 1
2 5452 1 1 147 LEU HD11 H 32.317 32.914 40.314 1.00 . A A . 262 LEU HD11 1 1
2 5453 1 1 147 LEU HD12 H 33.561 31.722 40.751 1.00 . A A . 262 LEU HD12 1 1
2 5454 1 1 147 LEU HD13 H 33.848 33.448 41.025 1.00 . A A . 262 LEU HD13 1 1
2 5455 1 1 147 LEU HD21 H 31.025 34.079 42.163 1.00 . A A . 262 LEU HD21 1 1
2 5456 1 1 147 LEU HD22 H 32.577 34.639 42.838 1.00 . A A . 262 LEU HD22 1 1
2 5457 1 1 147 LEU HD23 H 31.432 33.757 43.853 1.00 . A A . 262 LEU HD23 1 1
2 5458 1 1 147 LEU HG H 33.360 32.391 43.092 1.00 . A A . 262 LEU HG 1 1
2 5459 1 1 147 LEU N N 31.194 30.122 40.575 1.00 . A A . 262 LEU N 1 1
2 5460 1 1 147 LEU O O 29.848 32.561 39.944 1.00 . A A . 262 LEU O 1 1
2 5461 1 1 148 ALA C C 27.975 34.841 41.867 1.00 . A A . 263 ALA C 1 1
2 5462 1 1 148 ALA CA C 27.625 33.414 41.453 1.00 . A A . 263 ALA CA 1 1
2 5463 1 1 148 ALA CB C 26.279 32.998 42.040 1.00 . A A . 263 ALA CB 1 1
2 5464 1 1 148 ALA H H 28.515 31.929 42.703 1.00 . A A . 263 ALA H 1 1
2 5465 1 1 148 ALA HA H 27.558 33.430 40.365 1.00 . A A . 263 ALA HA 1 1
2 5466 1 1 148 ALA HB1 H 25.524 33.700 41.686 1.00 . A A . 263 ALA HB1 1 1
2 5467 1 1 148 ALA HB2 H 26.026 31.986 41.727 1.00 . A A . 263 ALA HB2 1 1
2 5468 1 1 148 ALA HB3 H 26.331 33.064 43.129 1.00 . A A . 263 ALA HB3 1 1
2 5469 1 1 148 ALA N N 28.642 32.437 41.834 1.00 . A A . 263 ALA N 1 1
2 5470 1 1 148 ALA O O 27.503 35.365 42.876 1.00 . A A . 263 ALA O 1 1
2 5471 1 1 149 ILE C C 28.136 37.941 41.320 1.00 . A A . 264 ILE C 1 1
2 5472 1 1 149 ILE CA C 29.240 36.870 41.297 1.00 . A A . 264 ILE CA 1 1
2 5473 1 1 149 ILE CB C 30.334 37.255 40.288 1.00 . A A . 264 ILE CB 1 1
2 5474 1 1 149 ILE CD1 C 30.808 38.262 38.021 1.00 . A A . 264 ILE CD1 1 1
2 5475 1 1 149 ILE CG1 C 29.777 37.539 38.878 1.00 . A A . 264 ILE CG1 1 1
2 5476 1 1 149 ILE CG2 C 31.437 36.184 40.253 1.00 . A A . 264 ILE CG2 1 1
2 5477 1 1 149 ILE H H 29.026 35.036 40.182 1.00 . A A . 264 ILE H 1 1
2 5478 1 1 149 ILE HA H 29.679 36.864 42.296 1.00 . A A . 264 ILE HA 1 1
2 5479 1 1 149 ILE HB H 30.778 38.172 40.662 1.00 . A A . 264 ILE HB 1 1
2 5480 1 1 149 ILE HD11 H 31.700 37.655 37.926 1.00 . A A . 264 ILE HD11 1 1
2 5481 1 1 149 ILE HD12 H 30.378 38.444 37.040 1.00 . A A . 264 ILE HD12 1 1
2 5482 1 1 149 ILE HD13 H 31.083 39.203 38.492 1.00 . A A . 264 ILE HD13 1 1
2 5483 1 1 149 ILE HG12 H 29.473 36.609 38.399 1.00 . A A . 264 ILE HG12 1 1
2 5484 1 1 149 ILE HG13 H 28.908 38.191 38.927 1.00 . A A . 264 ILE HG13 1 1
2 5485 1 1 149 ILE HG21 H 32.273 36.497 39.633 1.00 . A A . 264 ILE HG21 1 1
2 5486 1 1 149 ILE HG22 H 31.807 36.032 41.260 1.00 . A A . 264 ILE HG22 1 1
2 5487 1 1 149 ILE HG23 H 31.055 35.240 39.863 1.00 . A A . 264 ILE HG23 1 1
2 5488 1 1 149 ILE N N 28.755 35.512 41.033 1.00 . A A . 264 ILE N 1 1
2 5489 1 1 149 ILE O O 28.381 39.062 41.768 1.00 . A A . 264 ILE O 1 1
2 5490 1 1 150 HIS C C 24.887 38.297 42.040 1.00 . A A . 265 HIS C 1 1
2 5491 1 1 150 HIS CA C 25.778 38.499 40.800 1.00 . A A . 265 HIS CA 1 1
2 5492 1 1 150 HIS CB C 24.978 38.303 39.503 1.00 . A A . 265 HIS CB 1 1
2 5493 1 1 150 HIS CD2 C 25.940 37.662 37.209 1.00 . A A . 265 HIS CD2 1 1
2 5494 1 1 150 HIS CE1 C 27.062 39.478 36.733 1.00 . A A . 265 HIS CE1 1 1
2 5495 1 1 150 HIS CG C 25.768 38.545 38.241 1.00 . A A . 265 HIS CG 1 1
2 5496 1 1 150 HIS H H 26.873 36.714 40.350 1.00 . A A . 265 HIS H 1 1
2 5497 1 1 150 HIS HA H 26.124 39.532 40.820 1.00 . A A . 265 HIS HA 1 1
2 5498 1 1 150 HIS HB2 H 24.585 37.284 39.482 1.00 . A A . 265 HIS HB2 1 1
2 5499 1 1 150 HIS HB3 H 24.133 38.990 39.505 1.00 . A A . 265 HIS HB3 1 1
2 5500 1 1 150 HIS HD1 H 26.507 40.557 38.433 1.00 . A A . 265 HIS HD1 1 1
2 5501 1 1 150 HIS HD2 H 25.509 36.672 37.153 1.00 . A A . 265 HIS HD2 1 1
2 5502 1 1 150 HIS HE1 H 27.679 40.213 36.242 1.00 . A A . 265 HIS HE1 1 1
2 5503 1 1 150 HIS N N 26.951 37.621 40.794 1.00 . A A . 265 HIS N 1 1
2 5504 1 1 150 HIS ND1 N 26.462 39.686 37.912 1.00 . A A . 265 HIS ND1 1 1
2 5505 1 1 150 HIS NE2 N 26.786 38.250 36.258 1.00 . A A . 265 HIS NE2 1 1
2 5506 1 1 150 HIS O O 24.003 39.118 42.298 1.00 . A A . 265 HIS O 1 1
2 5507 1 1 151 GLU C C 25.153 36.852 45.302 1.00 . A A . 266 GLU C 1 1
2 5508 1 1 151 GLU CA C 24.317 36.887 44.017 1.00 . A A . 266 GLU CA 1 1
2 5509 1 1 151 GLU CB C 23.629 35.530 43.833 1.00 . A A . 266 GLU CB 1 1
2 5510 1 1 151 GLU CD C 21.716 34.310 42.724 1.00 . A A . 266 GLU CD 1 1
2 5511 1 1 151 GLU CG C 22.511 35.613 42.792 1.00 . A A . 266 GLU CG 1 1
2 5512 1 1 151 GLU H H 25.731 36.523 42.495 1.00 . A A . 266 GLU H 1 1
2 5513 1 1 151 GLU HA H 23.541 37.637 44.181 1.00 . A A . 266 GLU HA 1 1
2 5514 1 1 151 GLU HB2 H 24.362 34.782 43.529 1.00 . A A . 266 GLU HB2 1 1
2 5515 1 1 151 GLU HB3 H 23.206 35.219 44.788 1.00 . A A . 266 GLU HB3 1 1
2 5516 1 1 151 GLU HG2 H 21.841 36.431 43.059 1.00 . A A . 266 GLU HG2 1 1
2 5517 1 1 151 GLU HG3 H 22.942 35.831 41.812 1.00 . A A . 266 GLU HG3 1 1
2 5518 1 1 151 GLU N N 25.084 37.213 42.802 1.00 . A A . 266 GLU N 1 1
2 5519 1 1 151 GLU O O 24.617 37.149 46.376 1.00 . A A . 266 GLU O 1 1
2 5520 1 1 151 GLU OE1 O 20.903 34.031 43.643 1.00 . A A . 266 GLU OE1 1 1
2 5521 1 1 151 GLU OE2 O 21.842 33.583 41.709 1.00 . A A . 266 GLU OE2 1 1
2 5522 1 1 152 LYS C C 28.500 37.420 46.283 1.00 . A A . 267 LYS C 1 1
2 5523 1 1 152 LYS CA C 27.369 36.393 46.351 1.00 . A A . 267 LYS CA 1 1
2 5524 1 1 152 LYS CB C 27.848 34.940 46.457 1.00 . A A . 267 LYS CB 1 1
2 5525 1 1 152 LYS CD C 29.006 33.187 47.928 1.00 . A A . 267 LYS CD 1 1
2 5526 1 1 152 LYS CE C 27.688 32.611 48.457 1.00 . A A . 267 LYS CE 1 1
2 5527 1 1 152 LYS CG C 28.881 34.675 47.566 1.00 . A A . 267 LYS CG 1 1
2 5528 1 1 152 LYS H H 26.827 36.335 44.277 1.00 . A A . 267 LYS H 1 1
2 5529 1 1 152 LYS HA H 26.816 36.603 47.264 1.00 . A A . 267 LYS HA 1 1
2 5530 1 1 152 LYS HB2 H 26.957 34.357 46.664 1.00 . A A . 267 LYS HB2 1 1
2 5531 1 1 152 LYS HB3 H 28.269 34.616 45.503 1.00 . A A . 267 LYS HB3 1 1
2 5532 1 1 152 LYS HD2 H 29.326 32.621 47.051 1.00 . A A . 267 LYS HD2 1 1
2 5533 1 1 152 LYS HD3 H 29.764 33.083 48.701 1.00 . A A . 267 LYS HD3 1 1
2 5534 1 1 152 LYS HE2 H 27.235 33.325 49.149 1.00 . A A . 267 LYS HE2 1 1
2 5535 1 1 152 LYS HE3 H 27.005 32.484 47.611 1.00 . A A . 267 LYS HE3 1 1
2 5536 1 1 152 LYS HG2 H 29.848 35.029 47.214 1.00 . A A . 267 LYS HG2 1 1
2 5537 1 1 152 LYS HG3 H 28.622 35.235 48.466 1.00 . A A . 267 LYS HG3 1 1
2 5538 1 1 152 LYS HZ1 H 26.995 30.869 49.332 1.00 . A A . 267 LYS HZ1 1 1
2 5539 1 1 152 LYS HZ2 H 28.327 31.459 50.049 1.00 . A A . 267 LYS HZ2 1 1
2 5540 1 1 152 LYS HZ3 H 28.466 30.685 48.585 1.00 . A A . 267 LYS HZ3 1 1
2 5541 1 1 152 LYS N N 26.441 36.497 45.213 1.00 . A A . 267 LYS N 1 1
2 5542 1 1 152 LYS NZ N 27.888 31.315 49.141 1.00 . A A . 267 LYS NZ 1 1
2 5543 1 1 152 LYS O O 28.991 37.755 45.207 1.00 . A A . 267 LYS O 1 1
2 5544 1 1 153 CYS C C 31.319 38.038 47.834 1.00 . A A . 268 CYS C 1 1
2 5545 1 1 153 CYS CA C 30.028 38.830 47.609 1.00 . A A . 268 CYS CA 1 1
2 5546 1 1 153 CYS CB C 29.726 39.840 48.727 1.00 . A A . 268 CYS CB 1 1
2 5547 1 1 153 CYS H H 28.545 37.493 48.293 1.00 . A A . 268 CYS H 1 1
2 5548 1 1 153 CYS HA H 30.151 39.400 46.686 1.00 . A A . 268 CYS HA 1 1
2 5549 1 1 153 CYS HB2 H 30.496 40.616 48.733 1.00 . A A . 268 CYS HB2 1 1
2 5550 1 1 153 CYS HB3 H 28.769 40.325 48.528 1.00 . A A . 268 CYS HB3 1 1
2 5551 1 1 153 CYS HG H 28.676 38.181 50.098 1.00 . A A . 268 CYS HG 1 1
2 5552 1 1 153 CYS N N 28.910 37.911 47.451 1.00 . A A . 268 CYS N 1 1
2 5553 1 1 153 CYS O O 31.305 36.879 48.266 1.00 . A A . 268 CYS O 1 1
2 5554 1 1 153 CYS SG S 29.688 39.028 50.355 1.00 . A A . 268 CYS SG 1 1
2 5555 1 1 154 ILE C C 34.116 37.429 48.938 1.00 . A A . 269 ILE C 1 1
2 5556 1 1 154 ILE CA C 33.761 38.001 47.556 1.00 . A A . 269 ILE CA 1 1
2 5557 1 1 154 ILE CB C 34.845 38.939 46.982 1.00 . A A . 269 ILE CB 1 1
2 5558 1 1 154 ILE CD1 C 37.168 38.925 45.854 1.00 . A A . 269 ILE CD1 1 1
2 5559 1 1 154 ILE CG1 C 36.118 38.133 46.642 1.00 . A A . 269 ILE CG1 1 1
2 5560 1 1 154 ILE CG2 C 35.149 40.127 47.909 1.00 . A A . 269 ILE CG2 1 1
2 5561 1 1 154 ILE H H 32.390 39.628 47.210 1.00 . A A . 269 ILE H 1 1
2 5562 1 1 154 ILE HA H 33.684 37.146 46.884 1.00 . A A . 269 ILE HA 1 1
2 5563 1 1 154 ILE HB H 34.460 39.345 46.046 1.00 . A A . 269 ILE HB 1 1
2 5564 1 1 154 ILE HD11 H 37.966 38.249 45.549 1.00 . A A . 269 ILE HD11 1 1
2 5565 1 1 154 ILE HD12 H 36.716 39.366 44.966 1.00 . A A . 269 ILE HD12 1 1
2 5566 1 1 154 ILE HD13 H 37.597 39.711 46.476 1.00 . A A . 269 ILE HD13 1 1
2 5567 1 1 154 ILE HG12 H 36.578 37.770 47.560 1.00 . A A . 269 ILE HG12 1 1
2 5568 1 1 154 ILE HG13 H 35.833 37.268 46.041 1.00 . A A . 269 ILE HG13 1 1
2 5569 1 1 154 ILE HG21 H 34.226 40.632 48.198 1.00 . A A . 269 ILE HG21 1 1
2 5570 1 1 154 ILE HG22 H 35.667 39.793 48.807 1.00 . A A . 269 ILE HG22 1 1
2 5571 1 1 154 ILE HG23 H 35.770 40.858 47.391 1.00 . A A . 269 ILE HG23 1 1
2 5572 1 1 154 ILE N N 32.452 38.667 47.540 1.00 . A A . 269 ILE N 1 1
2 5573 1 1 154 ILE O O 34.761 36.382 49.011 1.00 . A A . 269 ILE O 1 1
2 5574 1 1 155 GLY C C 33.254 36.240 51.705 1.00 . A A . 270 GLY C 1 1
2 5575 1 1 155 GLY CA C 33.941 37.564 51.388 1.00 . A A . 270 GLY CA 1 1
2 5576 1 1 155 GLY H H 33.147 38.850 49.980 1.00 . A A . 270 GLY H 1 1
2 5577 1 1 155 GLY HA2 H 35.019 37.441 51.510 1.00 . A A . 270 GLY HA2 1 1
2 5578 1 1 155 GLY HA3 H 33.593 38.304 52.110 1.00 . A A . 270 GLY HA3 1 1
2 5579 1 1 155 GLY N N 33.644 38.037 50.034 1.00 . A A . 270 GLY N 1 1
2 5580 1 1 155 GLY O O 33.889 35.342 52.260 1.00 . A A . 270 GLY O 1 1
2 5581 1 1 156 GLU C C 31.695 33.717 50.550 1.00 . A A . 271 GLU C 1 1
2 5582 1 1 156 GLU CA C 31.238 34.840 51.490 1.00 . A A . 271 GLU CA 1 1
2 5583 1 1 156 GLU CB C 29.747 35.153 51.306 1.00 . A A . 271 GLU CB 1 1
2 5584 1 1 156 GLU CD C 28.862 34.963 53.696 1.00 . A A . 271 GLU CD 1 1
2 5585 1 1 156 GLU CG C 29.137 35.894 52.506 1.00 . A A . 271 GLU CG 1 1
2 5586 1 1 156 GLU H H 31.532 36.851 50.822 1.00 . A A . 271 GLU H 1 1
2 5587 1 1 156 GLU HA H 31.407 34.472 52.501 1.00 . A A . 271 GLU HA 1 1
2 5588 1 1 156 GLU HB2 H 29.633 35.779 50.421 1.00 . A A . 271 GLU HB2 1 1
2 5589 1 1 156 GLU HB3 H 29.194 34.234 51.132 1.00 . A A . 271 GLU HB3 1 1
2 5590 1 1 156 GLU HG2 H 29.789 36.714 52.807 1.00 . A A . 271 GLU HG2 1 1
2 5591 1 1 156 GLU HG3 H 28.199 36.339 52.178 1.00 . A A . 271 GLU HG3 1 1
2 5592 1 1 156 GLU N N 31.999 36.077 51.273 1.00 . A A . 271 GLU N 1 1
2 5593 1 1 156 GLU O O 31.658 32.539 50.916 1.00 . A A . 271 GLU O 1 1
2 5594 1 1 156 GLU OE1 O 28.068 34.000 53.553 1.00 . A A . 271 GLU OE1 1 1
2 5595 1 1 156 GLU OE2 O 29.424 35.171 54.799 1.00 . A A . 271 GLU OE2 1 1
2 5596 1 1 157 LEU C C 34.060 32.550 49.024 1.00 . A A . 272 LEU C 1 1
2 5597 1 1 157 LEU CA C 32.792 33.151 48.418 1.00 . A A . 272 LEU CA 1 1
2 5598 1 1 157 LEU CB C 33.030 33.868 47.077 1.00 . A A . 272 LEU CB 1 1
2 5599 1 1 157 LEU CD1 C 35.207 32.956 46.047 1.00 . A A . 272 LEU CD1 1 1
2 5600 1 1 157 LEU CD2 C 33.119 31.624 45.831 1.00 . A A . 272 LEU CD2 1 1
2 5601 1 1 157 LEU CG C 33.686 33.043 45.953 1.00 . A A . 272 LEU CG 1 1
2 5602 1 1 157 LEU H H 32.157 35.068 49.139 1.00 . A A . 272 LEU H 1 1
2 5603 1 1 157 LEU HA H 32.094 32.329 48.251 1.00 . A A . 272 LEU HA 1 1
2 5604 1 1 157 LEU HB2 H 32.060 34.204 46.709 1.00 . A A . 272 LEU HB2 1 1
2 5605 1 1 157 LEU HB3 H 33.631 34.761 47.247 1.00 . A A . 272 LEU HB3 1 1
2 5606 1 1 157 LEU HD11 H 35.514 32.254 46.821 1.00 . A A . 272 LEU HD11 1 1
2 5607 1 1 157 LEU HD12 H 35.625 33.941 46.251 1.00 . A A . 272 LEU HD12 1 1
2 5608 1 1 157 LEU HD13 H 35.596 32.612 45.092 1.00 . A A . 272 LEU HD13 1 1
2 5609 1 1 157 LEU HD21 H 33.374 31.026 46.703 1.00 . A A . 272 LEU HD21 1 1
2 5610 1 1 157 LEU HD22 H 33.545 31.125 44.961 1.00 . A A . 272 LEU HD22 1 1
2 5611 1 1 157 LEU HD23 H 32.035 31.665 45.729 1.00 . A A . 272 LEU HD23 1 1
2 5612 1 1 157 LEU HG H 33.479 33.577 45.030 1.00 . A A . 272 LEU HG 1 1
2 5613 1 1 157 LEU N N 32.187 34.084 49.362 1.00 . A A . 272 LEU N 1 1
2 5614 1 1 157 LEU O O 34.159 31.328 49.144 1.00 . A A . 272 LEU O 1 1
2 5615 1 1 158 LEU C C 36.129 32.203 51.357 1.00 . A A . 273 LEU C 1 1
2 5616 1 1 158 LEU CA C 36.270 32.851 49.967 1.00 . A A . 273 LEU CA 1 1
2 5617 1 1 158 LEU CB C 37.277 34.017 50.013 1.00 . A A . 273 LEU CB 1 1
2 5618 1 1 158 LEU CD1 C 38.433 35.942 48.892 1.00 . A A . 273 LEU CD1 1 1
2 5619 1 1 158 LEU CD2 C 38.414 33.740 47.749 1.00 . A A . 273 LEU CD2 1 1
2 5620 1 1 158 LEU CG C 37.615 34.671 48.660 1.00 . A A . 273 LEU CG 1 1
2 5621 1 1 158 LEU H H 34.871 34.385 49.438 1.00 . A A . 273 LEU H 1 1
2 5622 1 1 158 LEU HA H 36.620 32.094 49.267 1.00 . A A . 273 LEU HA 1 1
2 5623 1 1 158 LEU HB2 H 36.879 34.785 50.680 1.00 . A A . 273 LEU HB2 1 1
2 5624 1 1 158 LEU HB3 H 38.207 33.656 50.447 1.00 . A A . 273 LEU HB3 1 1
2 5625 1 1 158 LEU HD11 H 37.855 36.642 49.496 1.00 . A A . 273 LEU HD11 1 1
2 5626 1 1 158 LEU HD12 H 38.659 36.416 47.939 1.00 . A A . 273 LEU HD12 1 1
2 5627 1 1 158 LEU HD13 H 39.362 35.706 49.414 1.00 . A A . 273 LEU HD13 1 1
2 5628 1 1 158 LEU HD21 H 38.637 34.252 46.814 1.00 . A A . 273 LEU HD21 1 1
2 5629 1 1 158 LEU HD22 H 37.830 32.850 47.522 1.00 . A A . 273 LEU HD22 1 1
2 5630 1 1 158 LEU HD23 H 39.343 33.443 48.237 1.00 . A A . 273 LEU HD23 1 1
2 5631 1 1 158 LEU HG H 36.700 34.947 48.141 1.00 . A A . 273 LEU HG 1 1
2 5632 1 1 158 LEU N N 34.988 33.380 49.514 1.00 . A A . 273 LEU N 1 1
2 5633 1 1 158 LEU O O 36.865 31.267 51.671 1.00 . A A . 273 LEU O 1 1
2 5634 1 1 159 LYS C C 34.319 30.416 53.242 1.00 . A A . 274 LYS C 1 1
2 5635 1 1 159 LYS CA C 34.684 31.897 53.386 1.00 . A A . 274 LYS CA 1 1
2 5636 1 1 159 LYS CB C 33.557 32.754 53.991 1.00 . A A . 274 LYS CB 1 1
2 5637 1 1 159 LYS CD C 32.087 33.070 56.023 1.00 . A A . 274 LYS CD 1 1
2 5638 1 1 159 LYS CE C 30.855 32.597 56.806 1.00 . A A . 274 LYS CE 1 1
2 5639 1 1 159 LYS CG C 32.624 32.063 54.993 1.00 . A A . 274 LYS CG 1 1
2 5640 1 1 159 LYS H H 34.465 33.270 51.744 1.00 . A A . 274 LYS H 1 1
2 5641 1 1 159 LYS HA H 35.537 31.929 54.062 1.00 . A A . 274 LYS HA 1 1
2 5642 1 1 159 LYS HB2 H 34.027 33.618 54.461 1.00 . A A . 274 LYS HB2 1 1
2 5643 1 1 159 LYS HB3 H 32.923 33.120 53.190 1.00 . A A . 274 LYS HB3 1 1
2 5644 1 1 159 LYS HD2 H 32.883 33.289 56.737 1.00 . A A . 274 LYS HD2 1 1
2 5645 1 1 159 LYS HD3 H 31.832 34.001 55.520 1.00 . A A . 274 LYS HD3 1 1
2 5646 1 1 159 LYS HE2 H 31.035 31.595 57.207 1.00 . A A . 274 LYS HE2 1 1
2 5647 1 1 159 LYS HE3 H 30.713 33.273 57.652 1.00 . A A . 274 LYS HE3 1 1
2 5648 1 1 159 LYS HG2 H 31.799 31.609 54.445 1.00 . A A . 274 LYS HG2 1 1
2 5649 1 1 159 LYS HG3 H 33.178 31.275 55.492 1.00 . A A . 274 LYS HG3 1 1
2 5650 1 1 159 LYS HZ1 H 29.494 33.519 55.527 1.00 . A A . 274 LYS HZ1 1 1
2 5651 1 1 159 LYS HZ2 H 28.805 32.438 56.563 1.00 . A A . 274 LYS HZ2 1 1
2 5652 1 1 159 LYS HZ3 H 29.645 31.879 55.281 1.00 . A A . 274 LYS HZ3 1 1
2 5653 1 1 159 LYS N N 35.063 32.525 52.103 1.00 . A A . 274 LYS N 1 1
2 5654 1 1 159 LYS NZ N 29.624 32.615 55.983 1.00 . A A . 274 LYS NZ 1 1
2 5655 1 1 159 LYS O O 34.411 29.651 54.197 1.00 . A A . 274 LYS O 1 1
2 5656 1 1 160 ASN C C 34.946 27.895 50.988 1.00 . A A . 275 ASN C 1 1
2 5657 1 1 160 ASN CA C 33.729 28.609 51.638 1.00 . A A . 275 ASN CA 1 1
2 5658 1 1 160 ASN CB C 32.443 28.576 50.786 1.00 . A A . 275 ASN CB 1 1
2 5659 1 1 160 ASN CG C 31.212 28.736 51.658 1.00 . A A . 275 ASN CG 1 1
2 5660 1 1 160 ASN H H 34.090 30.691 51.310 1.00 . A A . 275 ASN H 1 1
2 5661 1 1 160 ASN HA H 33.527 28.036 52.545 1.00 . A A . 275 ASN HA 1 1
2 5662 1 1 160 ASN HB2 H 32.468 29.360 50.029 1.00 . A A . 275 ASN HB2 1 1
2 5663 1 1 160 ASN HB3 H 32.358 27.615 50.281 1.00 . A A . 275 ASN HB3 1 1
2 5664 1 1 160 ASN HD21 H 31.291 30.772 51.631 1.00 . A A . 275 ASN HD21 1 1
2 5665 1 1 160 ASN HD22 H 30.113 30.040 52.707 1.00 . A A . 275 ASN HD22 1 1
2 5666 1 1 160 ASN N N 33.980 30.002 52.028 1.00 . A A . 275 ASN N 1 1
2 5667 1 1 160 ASN ND2 N 30.833 29.944 52.005 1.00 . A A . 275 ASN ND2 1 1
2 5668 1 1 160 ASN O O 34.787 26.820 50.401 1.00 . A A . 275 ASN O 1 1
2 5669 1 1 160 ASN OD1 O 30.599 27.753 52.061 1.00 . A A . 275 ASN OD1 1 1
2 5670 1 1 161 THR C C 38.597 27.799 51.253 1.00 . A A . 276 THR C 1 1
2 5671 1 1 161 THR CA C 37.359 27.971 50.368 1.00 . A A . 276 THR CA 1 1
2 5672 1 1 161 THR CB C 37.729 28.827 49.138 1.00 . A A . 276 THR CB 1 1
2 5673 1 1 161 THR CG2 C 36.618 28.903 48.096 1.00 . A A . 276 THR CG2 1 1
2 5674 1 1 161 THR H H 36.161 29.351 51.497 1.00 . A A . 276 THR H 1 1
2 5675 1 1 161 THR HA H 37.143 26.975 49.980 1.00 . A A . 276 THR HA 1 1
2 5676 1 1 161 THR HB H 38.577 28.363 48.635 1.00 . A A . 276 THR HB 1 1
2 5677 1 1 161 THR HG1 H 37.640 30.398 50.302 1.00 . A A . 276 THR HG1 1 1
2 5678 1 1 161 THR HG21 H 35.716 29.338 48.520 1.00 . A A . 276 THR HG21 1 1
2 5679 1 1 161 THR HG22 H 36.405 27.896 47.730 1.00 . A A . 276 THR HG22 1 1
2 5680 1 1 161 THR HG23 H 36.953 29.512 47.257 1.00 . A A . 276 THR HG23 1 1
2 5681 1 1 161 THR N N 36.155 28.473 51.061 1.00 . A A . 276 THR N 1 1
2 5682 1 1 161 THR O O 38.663 28.235 52.408 1.00 . A A . 276 THR O 1 1
2 5683 1 1 161 THR OG1 O 38.131 30.122 49.511 1.00 . A A . 276 THR OG1 1 1
2 5684 1 1 162 THR C C 41.842 27.677 49.871 1.00 . A A . 277 THR C 1 1
2 5685 1 1 162 THR CA C 41.000 27.126 51.025 1.00 . A A . 277 THR CA 1 1
2 5686 1 1 162 THR CB C 41.426 25.686 51.373 1.00 . A A . 277 THR CB 1 1
2 5687 1 1 162 THR CG2 C 42.863 25.620 51.876 1.00 . A A . 277 THR CG2 1 1
2 5688 1 1 162 THR H H 39.396 26.910 49.674 1.00 . A A . 277 THR H 1 1
2 5689 1 1 162 THR HA H 41.149 27.778 51.877 1.00 . A A . 277 THR HA 1 1
2 5690 1 1 162 THR HB H 41.336 25.074 50.478 1.00 . A A . 277 THR HB 1 1
2 5691 1 1 162 THR HG1 H 40.630 24.143 52.194 1.00 . A A . 277 THR HG1 1 1
2 5692 1 1 162 THR HG21 H 43.068 24.638 52.294 1.00 . A A . 277 THR HG21 1 1
2 5693 1 1 162 THR HG22 H 43.015 26.368 52.650 1.00 . A A . 277 THR HG22 1 1
2 5694 1 1 162 THR HG23 H 43.555 25.804 51.055 1.00 . A A . 277 THR HG23 1 1
2 5695 1 1 162 THR N N 39.592 27.168 50.630 1.00 . A A . 277 THR N 1 1
2 5696 1 1 162 THR O O 41.622 27.276 48.728 1.00 . A A . 277 THR O 1 1
2 5697 1 1 162 THR OG1 O 40.619 25.095 52.373 1.00 . A A . 277 THR OG1 1 1
2 5698 1 1 163 VAL C C 45.034 29.564 49.719 1.00 . A A . 278 VAL C 1 1
2 5699 1 1 163 VAL CA C 43.632 29.284 49.160 1.00 . A A . 278 VAL CA 1 1
2 5700 1 1 163 VAL CB C 42.997 30.607 48.669 1.00 . A A . 278 VAL CB 1 1
2 5701 1 1 163 VAL CG1 C 41.699 30.361 47.892 1.00 . A A . 278 VAL CG1 1 1
2 5702 1 1 163 VAL CG2 C 42.710 31.609 49.796 1.00 . A A . 278 VAL CG2 1 1
2 5703 1 1 163 VAL H H 43.016 28.747 51.129 1.00 . A A . 278 VAL H 1 1
2 5704 1 1 163 VAL HA H 43.755 28.637 48.291 1.00 . A A . 278 VAL HA 1 1
2 5705 1 1 163 VAL HB H 43.699 31.077 47.979 1.00 . A A . 278 VAL HB 1 1
2 5706 1 1 163 VAL HG11 H 41.357 31.288 47.435 1.00 . A A . 278 VAL HG11 1 1
2 5707 1 1 163 VAL HG12 H 41.870 29.629 47.103 1.00 . A A . 278 VAL HG12 1 1
2 5708 1 1 163 VAL HG13 H 40.916 29.996 48.557 1.00 . A A . 278 VAL HG13 1 1
2 5709 1 1 163 VAL HG21 H 41.994 31.187 50.500 1.00 . A A . 278 VAL HG21 1 1
2 5710 1 1 163 VAL HG22 H 43.628 31.859 50.327 1.00 . A A . 278 VAL HG22 1 1
2 5711 1 1 163 VAL HG23 H 42.294 32.525 49.377 1.00 . A A . 278 VAL HG23 1 1
2 5712 1 1 163 VAL N N 42.787 28.582 50.152 1.00 . A A . 278 VAL N 1 1
2 5713 1 1 163 VAL O O 45.222 29.641 50.932 1.00 . A A . 278 VAL O 1 1
2 5714 1 1 164 ILE C C 47.784 31.445 48.976 1.00 . A A . 279 ILE C 1 1
2 5715 1 1 164 ILE CA C 47.435 29.969 49.222 1.00 . A A . 279 ILE CA 1 1
2 5716 1 1 164 ILE CB C 48.377 29.021 48.455 1.00 . A A . 279 ILE CB 1 1
2 5717 1 1 164 ILE CD1 C 48.566 26.641 47.535 1.00 . A A . 279 ILE CD1 1 1
2 5718 1 1 164 ILE CG1 C 48.031 27.523 48.664 1.00 . A A . 279 ILE CG1 1 1
2 5719 1 1 164 ILE CG2 C 49.818 29.270 48.920 1.00 . A A . 279 ILE CG2 1 1
2 5720 1 1 164 ILE H H 45.837 29.607 47.861 1.00 . A A . 279 ILE H 1 1
2 5721 1 1 164 ILE HA H 47.573 29.772 50.282 1.00 . A A . 279 ILE HA 1 1
2 5722 1 1 164 ILE HB H 48.293 29.269 47.396 1.00 . A A . 279 ILE HB 1 1
2 5723 1 1 164 ILE HD11 H 49.647 26.729 47.461 1.00 . A A . 279 ILE HD11 1 1
2 5724 1 1 164 ILE HD12 H 48.302 25.603 47.731 1.00 . A A . 279 ILE HD12 1 1
2 5725 1 1 164 ILE HD13 H 48.112 26.950 46.593 1.00 . A A . 279 ILE HD13 1 1
2 5726 1 1 164 ILE HG12 H 48.443 27.175 49.610 1.00 . A A . 279 ILE HG12 1 1
2 5727 1 1 164 ILE HG13 H 46.954 27.368 48.695 1.00 . A A . 279 ILE HG13 1 1
2 5728 1 1 164 ILE HG21 H 50.129 30.284 48.673 1.00 . A A . 279 ILE HG21 1 1
2 5729 1 1 164 ILE HG22 H 49.881 29.132 50.002 1.00 . A A . 279 ILE HG22 1 1
2 5730 1 1 164 ILE HG23 H 50.503 28.581 48.427 1.00 . A A . 279 ILE HG23 1 1
2 5731 1 1 164 ILE N N 46.038 29.692 48.848 1.00 . A A . 279 ILE N 1 1
2 5732 1 1 164 ILE O O 47.688 31.889 47.834 1.00 . A A . 279 ILE O 1 1
2 5733 1 1 165 GLU C C 47.333 34.528 49.566 1.00 . A A . 280 GLU C 1 1
2 5734 1 1 165 GLU CA C 48.517 33.634 49.999 1.00 . A A . 280 GLU CA 1 1
2 5735 1 1 165 GLU CB C 49.799 33.986 49.212 1.00 . A A . 280 GLU CB 1 1
2 5736 1 1 165 GLU CD C 51.612 34.161 51.068 1.00 . A A . 280 GLU CD 1 1
2 5737 1 1 165 GLU CG C 51.109 33.443 49.806 1.00 . A A . 280 GLU CG 1 1
2 5738 1 1 165 GLU H H 48.397 31.683 50.871 1.00 . A A . 280 GLU H 1 1
2 5739 1 1 165 GLU HA H 48.712 33.917 51.035 1.00 . A A . 280 GLU HA 1 1
2 5740 1 1 165 GLU HB2 H 49.705 33.601 48.197 1.00 . A A . 280 GLU HB2 1 1
2 5741 1 1 165 GLU HB3 H 49.880 35.070 49.134 1.00 . A A . 280 GLU HB3 1 1
2 5742 1 1 165 GLU HG2 H 51.006 32.376 50.007 1.00 . A A . 280 GLU HG2 1 1
2 5743 1 1 165 GLU HG3 H 51.880 33.557 49.041 1.00 . A A . 280 GLU HG3 1 1
2 5744 1 1 165 GLU N N 48.244 32.176 49.996 1.00 . A A . 280 GLU N 1 1
2 5745 1 1 165 GLU O O 46.767 35.230 50.407 1.00 . A A . 280 GLU O 1 1
2 5746 1 1 165 GLU OE1 O 52.560 33.642 51.700 1.00 . A A . 280 GLU OE1 1 1
2 5747 1 1 165 GLU OE2 O 51.159 35.276 51.414 1.00 . A A . 280 GLU OE2 1 1
2 5748 1 1 166 PHE C C 45.186 34.697 46.507 1.00 . A A . 281 PHE C 1 1
2 5749 1 1 166 PHE CA C 45.922 35.392 47.682 1.00 . A A . 281 PHE CA 1 1
2 5750 1 1 166 PHE CB C 46.505 36.753 47.276 1.00 . A A . 281 PHE CB 1 1
2 5751 1 1 166 PHE CD1 C 46.783 37.189 44.794 1.00 . A A . 281 PHE CD1 1 1
2 5752 1 1 166 PHE CD2 C 48.668 36.307 46.051 1.00 . A A . 281 PHE CD2 1 1
2 5753 1 1 166 PHE CE1 C 47.562 37.193 43.624 1.00 . A A . 281 PHE CE1 1 1
2 5754 1 1 166 PHE CE2 C 49.439 36.295 44.882 1.00 . A A . 281 PHE CE2 1 1
2 5755 1 1 166 PHE CG C 47.336 36.753 46.012 1.00 . A A . 281 PHE CG 1 1
2 5756 1 1 166 PHE CZ C 48.893 36.744 43.666 1.00 . A A . 281 PHE CZ 1 1
2 5757 1 1 166 PHE H H 47.434 33.880 47.654 1.00 . A A . 281 PHE H 1 1
2 5758 1 1 166 PHE HA H 45.190 35.585 48.465 1.00 . A A . 281 PHE HA 1 1
2 5759 1 1 166 PHE HB2 H 45.681 37.453 47.153 1.00 . A A . 281 PHE HB2 1 1
2 5760 1 1 166 PHE HB3 H 47.120 37.134 48.091 1.00 . A A . 281 PHE HB3 1 1
2 5761 1 1 166 PHE HD1 H 45.753 37.512 44.755 1.00 . A A . 281 PHE HD1 1 1
2 5762 1 1 166 PHE HD2 H 49.099 35.959 46.977 1.00 . A A . 281 PHE HD2 1 1
2 5763 1 1 166 PHE HE1 H 47.134 37.532 42.693 1.00 . A A . 281 PHE HE1 1 1
2 5764 1 1 166 PHE HE2 H 50.449 35.929 44.932 1.00 . A A . 281 PHE HE2 1 1
2 5765 1 1 166 PHE HZ H 49.488 36.733 42.762 1.00 . A A . 281 PHE HZ 1 1
2 5766 1 1 166 PHE N N 46.963 34.535 48.277 1.00 . A A . 281 PHE N 1 1
2 5767 1 1 166 PHE O O 45.809 33.912 45.786 1.00 . A A . 281 PHE O 1 1
2 5768 1 1 167 PRO C C 43.150 34.501 43.938 1.00 . A A . 282 PRO C 1 1
2 5769 1 1 167 PRO CA C 43.046 34.078 45.418 1.00 . A A . 282 PRO CA 1 1
2 5770 1 1 167 PRO CB C 41.614 34.200 45.947 1.00 . A A . 282 PRO CB 1 1
2 5771 1 1 167 PRO CD C 43.001 35.747 47.134 1.00 . A A . 282 PRO CD 1 1
2 5772 1 1 167 PRO CG C 41.599 35.602 46.544 1.00 . A A . 282 PRO CG 1 1
2 5773 1 1 167 PRO HA H 43.340 33.029 45.482 1.00 . A A . 282 PRO HA 1 1
2 5774 1 1 167 PRO HB2 H 40.864 34.083 45.163 1.00 . A A . 282 PRO HB2 1 1
2 5775 1 1 167 PRO HB3 H 41.453 33.470 46.739 1.00 . A A . 282 PRO HB3 1 1
2 5776 1 1 167 PRO HD2 H 43.332 36.784 47.067 1.00 . A A . 282 PRO HD2 1 1
2 5777 1 1 167 PRO HD3 H 42.989 35.419 48.173 1.00 . A A . 282 PRO HD3 1 1
2 5778 1 1 167 PRO HG2 H 41.452 36.321 45.741 1.00 . A A . 282 PRO HG2 1 1
2 5779 1 1 167 PRO HG3 H 40.832 35.713 47.308 1.00 . A A . 282 PRO HG3 1 1
2 5780 1 1 167 PRO N N 43.857 34.865 46.351 1.00 . A A . 282 PRO N 1 1
2 5781 1 1 167 PRO O O 43.513 35.628 43.591 1.00 . A A . 282 PRO O 1 1
2 5782 1 1 168 THR C C 41.357 33.430 41.022 1.00 . A A . 283 THR C 1 1
2 5783 1 1 168 THR CA C 42.759 33.677 41.597 1.00 . A A . 283 THR CA 1 1
2 5784 1 1 168 THR CB C 43.757 32.654 41.030 1.00 . A A . 283 THR CB 1 1
2 5785 1 1 168 THR CG2 C 43.856 32.692 39.511 1.00 . A A . 283 THR CG2 1 1
2 5786 1 1 168 THR H H 42.444 32.696 43.442 1.00 . A A . 283 THR H 1 1
2 5787 1 1 168 THR HA H 43.086 34.672 41.304 1.00 . A A . 283 THR HA 1 1
2 5788 1 1 168 THR HB H 43.446 31.655 41.327 1.00 . A A . 283 THR HB 1 1
2 5789 1 1 168 THR HG1 H 45.537 33.308 40.802 1.00 . A A . 283 THR HG1 1 1
2 5790 1 1 168 THR HG21 H 44.073 33.708 39.183 1.00 . A A . 283 THR HG21 1 1
2 5791 1 1 168 THR HG22 H 42.918 32.366 39.062 1.00 . A A . 283 THR HG22 1 1
2 5792 1 1 168 THR HG23 H 44.645 32.020 39.173 1.00 . A A . 283 THR HG23 1 1
2 5793 1 1 168 THR N N 42.750 33.578 43.062 1.00 . A A . 283 THR N 1 1
2 5794 1 1 168 THR O O 40.657 32.510 41.452 1.00 . A A . 283 THR O 1 1
2 5795 1 1 168 THR OG1 O 45.056 32.884 41.532 1.00 . A A . 283 THR OG1 1 1
2 5796 1 1 169 ILE C C 39.880 33.904 37.833 1.00 . A A . 284 ILE C 1 1
2 5797 1 1 169 ILE CA C 39.661 34.180 39.329 1.00 . A A . 284 ILE CA 1 1
2 5798 1 1 169 ILE CB C 38.882 35.505 39.536 1.00 . A A . 284 ILE CB 1 1
2 5799 1 1 169 ILE CD1 C 37.833 34.928 41.830 1.00 . A A . 284 ILE CD1 1 1
2 5800 1 1 169 ILE CG1 C 38.686 35.905 41.015 1.00 . A A . 284 ILE CG1 1 1
2 5801 1 1 169 ILE CG2 C 37.520 35.463 38.813 1.00 . A A . 284 ILE CG2 1 1
2 5802 1 1 169 ILE H H 41.601 34.933 39.715 1.00 . A A . 284 ILE H 1 1
2 5803 1 1 169 ILE HA H 39.065 33.370 39.738 1.00 . A A . 284 ILE HA 1 1
2 5804 1 1 169 ILE HB H 39.464 36.306 39.087 1.00 . A A . 284 ILE HB 1 1
2 5805 1 1 169 ILE HD11 H 38.267 33.933 41.773 1.00 . A A . 284 ILE HD11 1 1
2 5806 1 1 169 ILE HD12 H 37.810 35.248 42.871 1.00 . A A . 284 ILE HD12 1 1
2 5807 1 1 169 ILE HD13 H 36.815 34.905 41.443 1.00 . A A . 284 ILE HD13 1 1
2 5808 1 1 169 ILE HG12 H 39.659 36.002 41.498 1.00 . A A . 284 ILE HG12 1 1
2 5809 1 1 169 ILE HG13 H 38.217 36.888 41.054 1.00 . A A . 284 ILE HG13 1 1
2 5810 1 1 169 ILE HG21 H 36.952 34.580 39.109 1.00 . A A . 284 ILE HG21 1 1
2 5811 1 1 169 ILE HG22 H 36.943 36.352 39.064 1.00 . A A . 284 ILE HG22 1 1
2 5812 1 1 169 ILE HG23 H 37.664 35.445 37.733 1.00 . A A . 284 ILE HG23 1 1
2 5813 1 1 169 ILE N N 40.951 34.221 40.028 1.00 . A A . 284 ILE N 1 1
2 5814 1 1 169 ILE O O 40.614 34.624 37.157 1.00 . A A . 284 ILE O 1 1
2 5815 1 1 170 PHE C C 37.777 33.005 35.285 1.00 . A A . 285 PHE C 1 1
2 5816 1 1 170 PHE CA C 39.134 32.595 35.865 1.00 . A A . 285 PHE CA 1 1
2 5817 1 1 170 PHE CB C 39.422 31.105 35.626 1.00 . A A . 285 PHE CB 1 1
2 5818 1 1 170 PHE CD1 C 41.238 30.299 37.205 1.00 . A A . 285 PHE CD1 1 1
2 5819 1 1 170 PHE CD2 C 41.817 30.754 34.884 1.00 . A A . 285 PHE CD2 1 1
2 5820 1 1 170 PHE CE1 C 42.576 29.957 37.472 1.00 . A A . 285 PHE CE1 1 1
2 5821 1 1 170 PHE CE2 C 43.156 30.421 35.154 1.00 . A A . 285 PHE CE2 1 1
2 5822 1 1 170 PHE CG C 40.855 30.702 35.910 1.00 . A A . 285 PHE CG 1 1
2 5823 1 1 170 PHE CZ C 43.536 30.021 36.448 1.00 . A A . 285 PHE CZ 1 1
2 5824 1 1 170 PHE H H 38.516 32.432 37.876 1.00 . A A . 285 PHE H 1 1
2 5825 1 1 170 PHE HA H 39.905 33.163 35.342 1.00 . A A . 285 PHE HA 1 1
2 5826 1 1 170 PHE HB2 H 38.752 30.503 36.237 1.00 . A A . 285 PHE HB2 1 1
2 5827 1 1 170 PHE HB3 H 39.204 30.874 34.581 1.00 . A A . 285 PHE HB3 1 1
2 5828 1 1 170 PHE HD1 H 40.504 30.262 37.998 1.00 . A A . 285 PHE HD1 1 1
2 5829 1 1 170 PHE HD2 H 41.533 31.071 33.891 1.00 . A A . 285 PHE HD2 1 1
2 5830 1 1 170 PHE HE1 H 42.871 29.656 38.466 1.00 . A A . 285 PHE HE1 1 1
2 5831 1 1 170 PHE HE2 H 43.896 30.494 34.372 1.00 . A A . 285 PHE HE2 1 1
2 5832 1 1 170 PHE HZ H 44.568 29.771 36.658 1.00 . A A . 285 PHE HZ 1 1
2 5833 1 1 170 PHE N N 39.183 32.903 37.296 1.00 . A A . 285 PHE N 1 1
2 5834 1 1 170 PHE O O 36.727 32.676 35.838 1.00 . A A . 285 PHE O 1 1
2 5835 1 1 171 VAL C C 36.501 33.604 32.099 1.00 . A A . 286 VAL C 1 1
2 5836 1 1 171 VAL CA C 36.634 34.269 33.467 1.00 . A A . 286 VAL CA 1 1
2 5837 1 1 171 VAL CB C 36.787 35.793 33.293 1.00 . A A . 286 VAL CB 1 1
2 5838 1 1 171 VAL CG1 C 35.487 36.402 32.748 1.00 . A A . 286 VAL CG1 1 1
2 5839 1 1 171 VAL CG2 C 37.172 36.499 34.600 1.00 . A A . 286 VAL CG2 1 1
2 5840 1 1 171 VAL H H 38.681 34.073 33.877 1.00 . A A . 286 VAL H 1 1
2 5841 1 1 171 VAL HA H 35.730 34.076 34.047 1.00 . A A . 286 VAL HA 1 1
2 5842 1 1 171 VAL HB H 37.591 35.984 32.582 1.00 . A A . 286 VAL HB 1 1
2 5843 1 1 171 VAL HG11 H 35.297 36.030 31.741 1.00 . A A . 286 VAL HG11 1 1
2 5844 1 1 171 VAL HG12 H 34.649 36.136 33.395 1.00 . A A . 286 VAL HG12 1 1
2 5845 1 1 171 VAL HG13 H 35.571 37.487 32.697 1.00 . A A . 286 VAL HG13 1 1
2 5846 1 1 171 VAL HG21 H 37.130 37.580 34.468 1.00 . A A . 286 VAL HG21 1 1
2 5847 1 1 171 VAL HG22 H 36.495 36.190 35.391 1.00 . A A . 286 VAL HG22 1 1
2 5848 1 1 171 VAL HG23 H 38.192 36.235 34.877 1.00 . A A . 286 VAL HG23 1 1
2 5849 1 1 171 VAL N N 37.806 33.723 34.165 1.00 . A A . 286 VAL N 1 1
2 5850 1 1 171 VAL O O 37.425 33.695 31.287 1.00 . A A . 286 VAL O 1 1
2 5851 1 1 172 ALA C C 33.677 32.002 30.236 1.00 . A A . 287 ALA C 1 1
2 5852 1 1 172 ALA CA C 35.168 32.199 30.577 1.00 . A A . 287 ALA CA 1 1
2 5853 1 1 172 ALA CB C 35.867 30.837 30.678 1.00 . A A . 287 ALA CB 1 1
2 5854 1 1 172 ALA H H 34.676 32.808 32.543 1.00 . A A . 287 ALA H 1 1
2 5855 1 1 172 ALA HA H 35.627 32.765 29.765 1.00 . A A . 287 ALA HA 1 1
2 5856 1 1 172 ALA HB1 H 35.416 30.245 31.475 1.00 . A A . 287 ALA HB1 1 1
2 5857 1 1 172 ALA HB2 H 35.774 30.297 29.739 1.00 . A A . 287 ALA HB2 1 1
2 5858 1 1 172 ALA HB3 H 36.924 30.985 30.896 1.00 . A A . 287 ALA HB3 1 1
2 5859 1 1 172 ALA N N 35.385 32.915 31.838 1.00 . A A . 287 ALA N 1 1
2 5860 1 1 172 ALA O O 32.832 31.899 31.122 1.00 . A A . 287 ALA O 1 1
2 5861 1 1 173 MET C C 31.555 30.124 28.857 1.00 . A A . 288 MET C 1 1
2 5862 1 1 173 MET CA C 31.990 31.553 28.491 1.00 . A A . 288 MET CA 1 1
2 5863 1 1 173 MET CB C 31.869 31.748 26.974 1.00 . A A . 288 MET CB 1 1
2 5864 1 1 173 MET CE C 30.222 35.500 26.327 1.00 . A A . 288 MET CE 1 1
2 5865 1 1 173 MET CG C 31.682 33.211 26.583 1.00 . A A . 288 MET CG 1 1
2 5866 1 1 173 MET H H 34.050 32.123 28.277 1.00 . A A . 288 MET H 1 1
2 5867 1 1 173 MET HA H 31.283 32.232 28.975 1.00 . A A . 288 MET HA 1 1
2 5868 1 1 173 MET HB2 H 32.752 31.353 26.475 1.00 . A A . 288 MET HB2 1 1
2 5869 1 1 173 MET HB3 H 30.995 31.200 26.623 1.00 . A A . 288 MET HB3 1 1
2 5870 1 1 173 MET HE1 H 30.298 35.325 25.254 1.00 . A A . 288 MET HE1 1 1
2 5871 1 1 173 MET HE2 H 29.320 36.067 26.541 1.00 . A A . 288 MET HE2 1 1
2 5872 1 1 173 MET HE3 H 31.097 36.050 26.672 1.00 . A A . 288 MET HE3 1 1
2 5873 1 1 173 MET HG2 H 32.521 33.801 26.953 1.00 . A A . 288 MET HG2 1 1
2 5874 1 1 173 MET HG3 H 31.674 33.268 25.496 1.00 . A A . 288 MET HG3 1 1
2 5875 1 1 173 MET N N 33.355 31.880 28.944 1.00 . A A . 288 MET N 1 1
2 5876 1 1 173 MET O O 30.401 29.918 29.237 1.00 . A A . 288 MET O 1 1
2 5877 1 1 173 MET SD S 30.133 33.921 27.193 1.00 . A A . 288 MET SD 1 1
2 5878 1 1 174 THR C C 33.450 27.091 29.743 1.00 . A A . 289 THR C 1 1
2 5879 1 1 174 THR CA C 32.245 27.735 29.073 1.00 . A A . 289 THR CA 1 1
2 5880 1 1 174 THR CB C 31.896 26.901 27.827 1.00 . A A . 289 THR CB 1 1
2 5881 1 1 174 THR CG2 C 30.562 27.302 27.226 1.00 . A A . 289 THR CG2 1 1
2 5882 1 1 174 THR H H 33.376 29.432 28.506 1.00 . A A . 289 THR H 1 1
2 5883 1 1 174 THR HA H 31.411 27.657 29.770 1.00 . A A . 289 THR HA 1 1
2 5884 1 1 174 THR HB H 31.801 25.857 28.130 1.00 . A A . 289 THR HB 1 1
2 5885 1 1 174 THR HG1 H 33.093 27.886 26.607 1.00 . A A . 289 THR HG1 1 1
2 5886 1 1 174 THR HG21 H 30.603 28.314 26.829 1.00 . A A . 289 THR HG21 1 1
2 5887 1 1 174 THR HG22 H 29.812 27.237 28.015 1.00 . A A . 289 THR HG22 1 1
2 5888 1 1 174 THR HG23 H 30.301 26.603 26.433 1.00 . A A . 289 THR HG23 1 1
2 5889 1 1 174 THR N N 32.474 29.156 28.760 1.00 . A A . 289 THR N 1 1
2 5890 1 1 174 THR O O 34.576 27.576 29.632 1.00 . A A . 289 THR O 1 1
2 5891 1 1 174 THR OG1 O 32.889 26.949 26.826 1.00 . A A . 289 THR OG1 1 1
2 5892 1 1 175 GLU C C 35.243 24.597 29.716 1.00 . A A . 290 GLU C 1 1
2 5893 1 1 175 GLU CA C 34.302 25.046 30.840 1.00 . A A . 290 GLU CA 1 1
2 5894 1 1 175 GLU CB C 33.720 23.765 31.437 1.00 . A A . 290 GLU CB 1 1
2 5895 1 1 175 GLU CD C 32.513 22.656 33.382 1.00 . A A . 290 GLU CD 1 1
2 5896 1 1 175 GLU CG C 32.879 23.984 32.696 1.00 . A A . 290 GLU CG 1 1
2 5897 1 1 175 GLU H H 32.296 25.620 30.449 1.00 . A A . 290 GLU H 1 1
2 5898 1 1 175 GLU HA H 34.891 25.558 31.594 1.00 . A A . 290 GLU HA 1 1
2 5899 1 1 175 GLU HB2 H 33.124 23.258 30.680 1.00 . A A . 290 GLU HB2 1 1
2 5900 1 1 175 GLU HB3 H 34.574 23.139 31.686 1.00 . A A . 290 GLU HB3 1 1
2 5901 1 1 175 GLU HG2 H 33.454 24.611 33.372 1.00 . A A . 290 GLU HG2 1 1
2 5902 1 1 175 GLU HG3 H 31.971 24.523 32.422 1.00 . A A . 290 GLU HG3 1 1
2 5903 1 1 175 GLU N N 33.233 25.941 30.377 1.00 . A A . 290 GLU N 1 1
2 5904 1 1 175 GLU O O 36.416 24.310 29.954 1.00 . A A . 290 GLU O 1 1
2 5905 1 1 175 GLU OE1 O 33.364 21.733 33.445 1.00 . A A . 290 GLU OE1 1 1
2 5906 1 1 175 GLU OE2 O 31.364 22.503 33.870 1.00 . A A . 290 GLU OE2 1 1
2 5907 1 1 176 ALA C C 36.444 25.390 26.878 1.00 . A A . 291 ALA C 1 1
2 5908 1 1 176 ALA CA C 35.520 24.228 27.293 1.00 . A A . 291 ALA CA 1 1
2 5909 1 1 176 ALA CB C 34.557 23.855 26.163 1.00 . A A . 291 ALA CB 1 1
2 5910 1 1 176 ALA H H 33.738 24.628 28.415 1.00 . A A . 291 ALA H 1 1
2 5911 1 1 176 ALA HA H 36.148 23.359 27.497 1.00 . A A . 291 ALA HA 1 1
2 5912 1 1 176 ALA HB1 H 33.899 23.044 26.478 1.00 . A A . 291 ALA HB1 1 1
2 5913 1 1 176 ALA HB2 H 33.965 24.725 25.888 1.00 . A A . 291 ALA HB2 1 1
2 5914 1 1 176 ALA HB3 H 35.127 23.532 25.292 1.00 . A A . 291 ALA HB3 1 1
2 5915 1 1 176 ALA N N 34.735 24.536 28.489 1.00 . A A . 291 ALA N 1 1
2 5916 1 1 176 ALA O O 37.460 25.162 26.216 1.00 . A A . 291 ALA O 1 1
2 5917 1 1 177 ASP C C 37.993 28.001 28.170 1.00 . A A . 292 ASP C 1 1
2 5918 1 1 177 ASP CA C 36.965 27.801 27.041 1.00 . A A . 292 ASP CA 1 1
2 5919 1 1 177 ASP CB C 36.112 29.068 26.844 1.00 . A A . 292 ASP CB 1 1
2 5920 1 1 177 ASP CG C 35.152 28.997 25.656 1.00 . A A . 292 ASP CG 1 1
2 5921 1 1 177 ASP H H 35.331 26.728 27.902 1.00 . A A . 292 ASP H 1 1
2 5922 1 1 177 ASP HA H 37.524 27.634 26.123 1.00 . A A . 292 ASP HA 1 1
2 5923 1 1 177 ASP HB2 H 35.539 29.255 27.751 1.00 . A A . 292 ASP HB2 1 1
2 5924 1 1 177 ASP HB3 H 36.778 29.918 26.690 1.00 . A A . 292 ASP HB3 1 1
2 5925 1 1 177 ASP N N 36.122 26.626 27.278 1.00 . A A . 292 ASP N 1 1
2 5926 1 1 177 ASP O O 38.991 28.700 27.971 1.00 . A A . 292 ASP O 1 1
2 5927 1 1 177 ASP OD1 O 33.929 29.170 25.872 1.00 . A A . 292 ASP OD1 1 1
2 5928 1 1 177 ASP OD2 O 35.600 28.787 24.501 1.00 . A A . 292 ASP OD2 1 1
2 5929 1 1 178 LEU C C 40.106 26.704 29.943 1.00 . A A . 293 LEU C 1 1
2 5930 1 1 178 LEU CA C 38.784 27.353 30.410 1.00 . A A . 293 LEU CA 1 1
2 5931 1 1 178 LEU CB C 38.224 26.614 31.641 1.00 . A A . 293 LEU CB 1 1
2 5932 1 1 178 LEU CD1 C 36.563 26.430 33.513 1.00 . A A . 293 LEU CD1 1 1
2 5933 1 1 178 LEU CD2 C 37.538 28.639 33.000 1.00 . A A . 293 LEU CD2 1 1
2 5934 1 1 178 LEU CG C 37.073 27.319 32.378 1.00 . A A . 293 LEU CG 1 1
2 5935 1 1 178 LEU H H 36.959 26.802 29.454 1.00 . A A . 293 LEU H 1 1
2 5936 1 1 178 LEU HA H 38.995 28.389 30.668 1.00 . A A . 293 LEU HA 1 1
2 5937 1 1 178 LEU HB2 H 37.879 25.641 31.308 1.00 . A A . 293 LEU HB2 1 1
2 5938 1 1 178 LEU HB3 H 39.033 26.442 32.354 1.00 . A A . 293 LEU HB3 1 1
2 5939 1 1 178 LEU HD11 H 35.646 26.852 33.921 1.00 . A A . 293 LEU HD11 1 1
2 5940 1 1 178 LEU HD12 H 37.309 26.357 34.302 1.00 . A A . 293 LEU HD12 1 1
2 5941 1 1 178 LEU HD13 H 36.349 25.428 33.145 1.00 . A A . 293 LEU HD13 1 1
2 5942 1 1 178 LEU HD21 H 37.848 29.335 32.226 1.00 . A A . 293 LEU HD21 1 1
2 5943 1 1 178 LEU HD22 H 38.373 28.461 33.678 1.00 . A A . 293 LEU HD22 1 1
2 5944 1 1 178 LEU HD23 H 36.719 29.088 33.554 1.00 . A A . 293 LEU HD23 1 1
2 5945 1 1 178 LEU HG H 36.242 27.496 31.691 1.00 . A A . 293 LEU HG 1 1
2 5946 1 1 178 LEU N N 37.790 27.365 29.336 1.00 . A A . 293 LEU N 1 1
2 5947 1 1 178 LEU O O 40.076 25.782 29.120 1.00 . A A . 293 LEU O 1 1
2 5948 1 1 179 PRO C C 42.695 25.116 30.365 1.00 . A A . 294 PRO C 1 1
2 5949 1 1 179 PRO CA C 42.576 26.622 30.111 1.00 . A A . 294 PRO CA 1 1
2 5950 1 1 179 PRO CB C 43.589 27.415 30.941 1.00 . A A . 294 PRO CB 1 1
2 5951 1 1 179 PRO CD C 41.405 28.189 31.483 1.00 . A A . 294 PRO CD 1 1
2 5952 1 1 179 PRO CG C 42.767 27.940 32.118 1.00 . A A . 294 PRO CG 1 1
2 5953 1 1 179 PRO HA H 42.766 26.811 29.053 1.00 . A A . 294 PRO HA 1 1
2 5954 1 1 179 PRO HB2 H 44.429 26.805 31.276 1.00 . A A . 294 PRO HB2 1 1
2 5955 1 1 179 PRO HB3 H 43.947 28.249 30.342 1.00 . A A . 294 PRO HB3 1 1
2 5956 1 1 179 PRO HD2 H 40.623 28.131 32.241 1.00 . A A . 294 PRO HD2 1 1
2 5957 1 1 179 PRO HD3 H 41.393 29.167 31.001 1.00 . A A . 294 PRO HD3 1 1
2 5958 1 1 179 PRO HG2 H 42.668 27.163 32.876 1.00 . A A . 294 PRO HG2 1 1
2 5959 1 1 179 PRO HG3 H 43.193 28.850 32.539 1.00 . A A . 294 PRO HG3 1 1
2 5960 1 1 179 PRO N N 41.262 27.155 30.469 1.00 . A A . 294 PRO N 1 1
2 5961 1 1 179 PRO O O 42.013 24.545 31.222 1.00 . A A . 294 PRO O 1 1
2 5962 1 1 180 GLU C C 44.531 22.657 31.067 1.00 . A A . 295 GLU C 1 1
2 5963 1 1 180 GLU CA C 43.804 23.017 29.762 1.00 . A A . 295 GLU CA 1 1
2 5964 1 1 180 GLU CB C 44.495 22.450 28.518 1.00 . A A . 295 GLU CB 1 1
2 5965 1 1 180 GLU CD C 46.584 22.456 27.129 1.00 . A A . 295 GLU CD 1 1
2 5966 1 1 180 GLU CG C 45.992 22.735 28.511 1.00 . A A . 295 GLU CG 1 1
2 5967 1 1 180 GLU H H 44.182 24.974 29.006 1.00 . A A . 295 GLU H 1 1
2 5968 1 1 180 GLU HA H 42.827 22.544 29.797 1.00 . A A . 295 GLU HA 1 1
2 5969 1 1 180 GLU HB2 H 44.356 21.373 28.494 1.00 . A A . 295 GLU HB2 1 1
2 5970 1 1 180 GLU HB3 H 44.027 22.870 27.627 1.00 . A A . 295 GLU HB3 1 1
2 5971 1 1 180 GLU HG2 H 46.135 23.768 28.811 1.00 . A A . 295 GLU HG2 1 1
2 5972 1 1 180 GLU HG3 H 46.488 22.109 29.255 1.00 . A A . 295 GLU HG3 1 1
2 5973 1 1 180 GLU N N 43.587 24.459 29.629 1.00 . A A . 295 GLU N 1 1
2 5974 1 1 180 GLU O O 45.281 23.455 31.637 1.00 . A A . 295 GLU O 1 1
2 5975 1 1 180 GLU OE1 O 46.561 23.350 26.248 1.00 . A A . 295 GLU OE1 1 1
2 5976 1 1 180 GLU OE2 O 47.065 21.315 26.915 1.00 . A A . 295 GLU OE2 1 1
2 5977 1 1 181 GLY C C 43.875 21.395 34.037 1.00 . A A . 296 GLY C 1 1
2 5978 1 1 181 GLY CA C 44.743 20.951 32.854 1.00 . A A . 296 GLY CA 1 1
2 5979 1 1 181 GLY H H 43.588 20.896 31.073 1.00 . A A . 296 GLY H 1 1
2 5980 1 1 181 GLY HA2 H 44.752 19.863 32.832 1.00 . A A . 296 GLY HA2 1 1
2 5981 1 1 181 GLY HA3 H 45.760 21.301 33.029 1.00 . A A . 296 GLY HA3 1 1
2 5982 1 1 181 GLY N N 44.280 21.447 31.555 1.00 . A A . 296 GLY N 1 1
2 5983 1 1 181 GLY O O 43.776 20.660 35.017 1.00 . A A . 296 GLY O 1 1
2 5984 1 1 182 TYR C C 40.874 22.235 34.752 1.00 . A A . 297 TYR C 1 1
2 5985 1 1 182 TYR CA C 42.199 22.990 34.920 1.00 . A A . 297 TYR CA 1 1
2 5986 1 1 182 TYR CB C 42.006 24.509 34.845 1.00 . A A . 297 TYR CB 1 1
2 5987 1 1 182 TYR CD1 C 44.237 25.594 34.324 1.00 . A A . 297 TYR CD1 1 1
2 5988 1 1 182 TYR CD2 C 43.367 25.750 36.596 1.00 . A A . 297 TYR CD2 1 1
2 5989 1 1 182 TYR CE1 C 45.368 26.340 34.704 1.00 . A A . 297 TYR CE1 1 1
2 5990 1 1 182 TYR CE2 C 44.503 26.489 36.982 1.00 . A A . 297 TYR CE2 1 1
2 5991 1 1 182 TYR CG C 43.228 25.308 35.264 1.00 . A A . 297 TYR CG 1 1
2 5992 1 1 182 TYR CZ C 45.501 26.794 36.032 1.00 . A A . 297 TYR CZ 1 1
2 5993 1 1 182 TYR H H 43.396 23.130 33.156 1.00 . A A . 297 TYR H 1 1
2 5994 1 1 182 TYR HA H 42.561 22.780 35.921 1.00 . A A . 297 TYR HA 1 1
2 5995 1 1 182 TYR HB2 H 41.718 24.790 33.831 1.00 . A A . 297 TYR HB2 1 1
2 5996 1 1 182 TYR HB3 H 41.179 24.777 35.500 1.00 . A A . 297 TYR HB3 1 1
2 5997 1 1 182 TYR HD1 H 44.139 25.252 33.302 1.00 . A A . 297 TYR HD1 1 1
2 5998 1 1 182 TYR HD2 H 42.609 25.521 37.333 1.00 . A A . 297 TYR HD2 1 1
2 5999 1 1 182 TYR HE1 H 46.135 26.576 33.980 1.00 . A A . 297 TYR HE1 1 1
2 6000 1 1 182 TYR HE2 H 44.610 26.824 38.004 1.00 . A A . 297 TYR HE2 1 1
2 6001 1 1 182 TYR HH H 46.547 27.791 37.327 1.00 . A A . 297 TYR HH 1 1
2 6002 1 1 182 TYR N N 43.203 22.546 33.949 1.00 . A A . 297 TYR N 1 1
2 6003 1 1 182 TYR O O 40.409 22.020 33.634 1.00 . A A . 297 TYR O 1 1
2 6004 1 1 182 TYR OH O 46.594 27.516 36.391 1.00 . A A . 297 TYR OH 1 1
2 6005 1 1 183 GLU C C 38.050 21.864 36.994 1.00 . A A . 298 GLU C 1 1
2 6006 1 1 183 GLU CA C 38.938 21.211 35.929 1.00 . A A . 298 GLU CA 1 1
2 6007 1 1 183 GLU CB C 39.099 19.697 36.174 1.00 . A A . 298 GLU CB 1 1
2 6008 1 1 183 GLU CD C 39.696 17.810 37.788 1.00 . A A . 298 GLU CD 1 1
2 6009 1 1 183 GLU CG C 39.456 19.314 37.622 1.00 . A A . 298 GLU CG 1 1
2 6010 1 1 183 GLU H H 40.692 22.081 36.745 1.00 . A A . 298 GLU H 1 1
2 6011 1 1 183 GLU HA H 38.440 21.335 34.965 1.00 . A A . 298 GLU HA 1 1
2 6012 1 1 183 GLU HB2 H 38.152 19.220 35.932 1.00 . A A . 298 GLU HB2 1 1
2 6013 1 1 183 GLU HB3 H 39.857 19.306 35.495 1.00 . A A . 298 GLU HB3 1 1
2 6014 1 1 183 GLU HG2 H 40.329 19.873 37.944 1.00 . A A . 298 GLU HG2 1 1
2 6015 1 1 183 GLU HG3 H 38.634 19.603 38.279 1.00 . A A . 298 GLU HG3 1 1
2 6016 1 1 183 GLU N N 40.246 21.875 35.871 1.00 . A A . 298 GLU N 1 1
2 6017 1 1 183 GLU O O 38.546 22.276 38.043 1.00 . A A . 298 GLU O 1 1
2 6018 1 1 183 GLU OE1 O 40.665 17.245 37.225 1.00 . A A . 298 GLU OE1 1 1
2 6019 1 1 183 GLU OE2 O 38.899 17.159 38.506 1.00 . A A . 298 GLU OE2 1 1
2 6020 1 1 184 VAL C C 35.068 21.365 38.453 1.00 . A A . 299 VAL C 1 1
2 6021 1 1 184 VAL CA C 35.738 22.487 37.659 1.00 . A A . 299 VAL CA 1 1
2 6022 1 1 184 VAL CB C 34.685 23.335 36.916 1.00 . A A . 299 VAL CB 1 1
2 6023 1 1 184 VAL CG1 C 33.795 24.075 37.919 1.00 . A A . 299 VAL CG1 1 1
2 6024 1 1 184 VAL CG2 C 35.320 24.399 36.012 1.00 . A A . 299 VAL CG2 1 1
2 6025 1 1 184 VAL H H 36.408 21.579 35.857 1.00 . A A . 299 VAL H 1 1
2 6026 1 1 184 VAL HA H 36.242 23.145 38.362 1.00 . A A . 299 VAL HA 1 1
2 6027 1 1 184 VAL HB H 34.065 22.684 36.299 1.00 . A A . 299 VAL HB 1 1
2 6028 1 1 184 VAL HG11 H 33.078 24.700 37.387 1.00 . A A . 299 VAL HG11 1 1
2 6029 1 1 184 VAL HG12 H 33.229 23.361 38.516 1.00 . A A . 299 VAL HG12 1 1
2 6030 1 1 184 VAL HG13 H 34.405 24.697 38.570 1.00 . A A . 299 VAL HG13 1 1
2 6031 1 1 184 VAL HG21 H 35.912 25.096 36.603 1.00 . A A . 299 VAL HG21 1 1
2 6032 1 1 184 VAL HG22 H 35.952 23.932 35.257 1.00 . A A . 299 VAL HG22 1 1
2 6033 1 1 184 VAL HG23 H 34.536 24.949 35.496 1.00 . A A . 299 VAL HG23 1 1
2 6034 1 1 184 VAL N N 36.745 21.934 36.741 1.00 . A A . 299 VAL N 1 1
2 6035 1 1 184 VAL O O 34.636 20.357 37.886 1.00 . A A . 299 VAL O 1 1
2 6036 1 1 185 LEU C C 32.780 20.796 40.683 1.00 . A A . 300 LEU C 1 1
2 6037 1 1 185 LEU CA C 34.299 20.615 40.676 1.00 . A A . 300 LEU CA 1 1
2 6038 1 1 185 LEU CB C 34.849 20.778 42.104 1.00 . A A . 300 LEU CB 1 1
2 6039 1 1 185 LEU CD1 C 36.737 20.662 43.741 1.00 . A A . 300 LEU CD1 1 1
2 6040 1 1 185 LEU CD2 C 36.855 19.291 41.662 1.00 . A A . 300 LEU CD2 1 1
2 6041 1 1 185 LEU CG C 36.369 20.612 42.258 1.00 . A A . 300 LEU CG 1 1
2 6042 1 1 185 LEU H H 35.346 22.398 40.166 1.00 . A A . 300 LEU H 1 1
2 6043 1 1 185 LEU HA H 34.505 19.597 40.339 1.00 . A A . 300 LEU HA 1 1
2 6044 1 1 185 LEU HB2 H 34.575 21.766 42.471 1.00 . A A . 300 LEU HB2 1 1
2 6045 1 1 185 LEU HB3 H 34.354 20.043 42.740 1.00 . A A . 300 LEU HB3 1 1
2 6046 1 1 185 LEU HD11 H 36.378 21.595 44.175 1.00 . A A . 300 LEU HD11 1 1
2 6047 1 1 185 LEU HD12 H 37.819 20.618 43.858 1.00 . A A . 300 LEU HD12 1 1
2 6048 1 1 185 LEU HD13 H 36.288 19.822 44.270 1.00 . A A . 300 LEU HD13 1 1
2 6049 1 1 185 LEU HD21 H 37.847 19.081 42.036 1.00 . A A . 300 LEU HD21 1 1
2 6050 1 1 185 LEU HD22 H 36.891 19.361 40.573 1.00 . A A . 300 LEU HD22 1 1
2 6051 1 1 185 LEU HD23 H 36.193 18.478 41.961 1.00 . A A . 300 LEU HD23 1 1
2 6052 1 1 185 LEU HG H 36.887 21.428 41.760 1.00 . A A . 300 LEU HG 1 1
2 6053 1 1 185 LEU N N 34.955 21.550 39.767 1.00 . A A . 300 LEU N 1 1
2 6054 1 1 185 LEU O O 32.275 21.915 40.788 1.00 . A A . 300 LEU O 1 1
2 6055 1 1 186 HIS C C 30.501 19.128 42.491 1.00 . A A . 301 HIS C 1 1
2 6056 1 1 186 HIS CA C 30.652 19.597 41.034 1.00 . A A . 301 HIS CA 1 1
2 6057 1 1 186 HIS CB C 29.895 18.714 40.033 1.00 . A A . 301 HIS CB 1 1
2 6058 1 1 186 HIS CD2 C 30.686 19.648 37.770 1.00 . A A . 301 HIS CD2 1 1
2 6059 1 1 186 HIS CE1 C 28.806 20.510 37.023 1.00 . A A . 301 HIS CE1 1 1
2 6060 1 1 186 HIS CG C 29.710 19.385 38.692 1.00 . A A . 301 HIS CG 1 1
2 6061 1 1 186 HIS H H 32.570 18.796 40.593 1.00 . A A . 301 HIS H 1 1
2 6062 1 1 186 HIS HA H 30.215 20.595 40.977 1.00 . A A . 301 HIS HA 1 1
2 6063 1 1 186 HIS HB2 H 30.424 17.770 39.901 1.00 . A A . 301 HIS HB2 1 1
2 6064 1 1 186 HIS HB3 H 28.908 18.489 40.437 1.00 . A A . 301 HIS HB3 1 1
2 6065 1 1 186 HIS HD1 H 27.635 19.948 38.672 1.00 . A A . 301 HIS HD1 1 1
2 6066 1 1 186 HIS HD2 H 31.731 19.390 37.871 1.00 . A A . 301 HIS HD2 1 1
2 6067 1 1 186 HIS HE1 H 28.078 21.044 36.423 1.00 . A A . 301 HIS HE1 1 1
2 6068 1 1 186 HIS N N 32.066 19.671 40.669 1.00 . A A . 301 HIS N 1 1
2 6069 1 1 186 HIS ND1 N 28.542 19.925 38.201 1.00 . A A . 301 HIS ND1 1 1
2 6070 1 1 186 HIS NE2 N 30.102 20.344 36.702 1.00 . A A . 301 HIS NE2 1 1
2 6071 1 1 186 HIS O O 31.378 18.459 43.046 1.00 . A A . 301 HIS O 1 1
2 6072 1 1 187 GLN C C 28.949 17.868 45.001 1.00 . A A . 302 GLN C 1 1
2 6073 1 1 187 GLN CA C 29.139 19.326 44.550 1.00 . A A . 302 GLN CA 1 1
2 6074 1 1 187 GLN CB C 27.930 20.197 44.931 1.00 . A A . 302 GLN CB 1 1
2 6075 1 1 187 GLN CD C 27.256 22.522 45.683 1.00 . A A . 302 GLN CD 1 1
2 6076 1 1 187 GLN CG C 28.307 21.690 44.962 1.00 . A A . 302 GLN CG 1 1
2 6077 1 1 187 GLN H H 28.684 19.988 42.578 1.00 . A A . 302 GLN H 1 1
2 6078 1 1 187 GLN HA H 30.010 19.698 45.094 1.00 . A A . 302 GLN HA 1 1
2 6079 1 1 187 GLN HB2 H 27.111 20.035 44.229 1.00 . A A . 302 GLN HB2 1 1
2 6080 1 1 187 GLN HB3 H 27.574 19.896 45.914 1.00 . A A . 302 GLN HB3 1 1
2 6081 1 1 187 GLN HE21 H 27.659 21.584 47.427 1.00 . A A . 302 GLN HE21 1 1
2 6082 1 1 187 GLN HE22 H 26.371 22.786 47.480 1.00 . A A . 302 GLN HE22 1 1
2 6083 1 1 187 GLN HG2 H 29.249 21.814 45.496 1.00 . A A . 302 GLN HG2 1 1
2 6084 1 1 187 GLN HG3 H 28.435 22.061 43.946 1.00 . A A . 302 GLN HG3 1 1
2 6085 1 1 187 GLN N N 29.386 19.488 43.118 1.00 . A A . 302 GLN N 1 1
2 6086 1 1 187 GLN NE2 N 27.083 22.287 46.964 1.00 . A A . 302 GLN NE2 1 1
2 6087 1 1 187 GLN O O 28.752 16.960 44.181 1.00 . A A . 302 GLN O 1 1
2 6088 1 1 187 GLN OE1 O 26.591 23.389 45.119 1.00 . A A . 302 GLN OE1 1 1
2 6089 1 1 188 GLU C C 27.305 16.215 47.433 1.00 . A A . 303 GLU C 1 1
2 6090 1 1 188 GLU CA C 28.777 16.395 47.026 1.00 . A A . 303 GLU CA 1 1
2 6091 1 1 188 GLU CB C 29.742 16.282 48.223 1.00 . A A . 303 GLU CB 1 1
2 6092 1 1 188 GLU CD C 31.797 17.897 48.006 1.00 . A A . 303 GLU CD 1 1
2 6093 1 1 188 GLU CG C 31.241 16.458 47.895 1.00 . A A . 303 GLU CG 1 1
2 6094 1 1 188 GLU H H 29.171 18.464 46.916 1.00 . A A . 303 GLU H 1 1
2 6095 1 1 188 GLU HA H 29.009 15.575 46.347 1.00 . A A . 303 GLU HA 1 1
2 6096 1 1 188 GLU HB2 H 29.458 16.980 49.007 1.00 . A A . 303 GLU HB2 1 1
2 6097 1 1 188 GLU HB3 H 29.610 15.284 48.628 1.00 . A A . 303 GLU HB3 1 1
2 6098 1 1 188 GLU HG2 H 31.802 15.838 48.599 1.00 . A A . 303 GLU HG2 1 1
2 6099 1 1 188 GLU HG3 H 31.440 16.061 46.896 1.00 . A A . 303 GLU HG3 1 1
2 6100 1 1 188 GLU N N 29.002 17.662 46.323 1.00 . A A . 303 GLU N 1 1
2 6101 1 1 188 GLU O O 26.553 15.625 46.617 1.00 . A A . 303 GLU O 1 1
2 6102 1 1 188 GLU OXT O 26.895 16.658 48.535 1.00 . A A . 303 GLU OXT 1 1
2 6103 1 1 188 GLU OE1 O 31.059 18.860 48.353 1.00 . A A . 303 GLU OE1 1 1
2 6104 1 1 188 GLU OE2 O 33.027 18.066 47.803 1.00 . A A . 303 GLU OE2 1 1
3 6105 1 1 1 GLY C C 61.829 42.556 67.805 1.00 . A A . 116 GLY C 1 1
3 6106 1 1 1 GLY CA C 63.303 42.191 67.835 1.00 . A A . 116 GLY CA 1 1
3 6107 1 1 1 GLY H1 H 63.129 40.621 66.523 1.00 . A A . 116 GLY H1 1 1
3 6108 1 1 1 GLY H2 H 64.650 41.244 66.611 1.00 . A A . 116 GLY H2 1 1
3 6109 1 1 1 GLY H3 H 63.462 42.050 65.790 1.00 . A A . 116 GLY H3 1 1
3 6110 1 1 1 GLY HA2 H 63.496 41.553 68.695 1.00 . A A . 116 GLY HA2 1 1
3 6111 1 1 1 GLY HA3 H 63.900 43.098 67.908 1.00 . A A . 116 GLY HA3 1 1
3 6112 1 1 1 GLY N N 63.665 41.476 66.601 1.00 . A A . 116 GLY N 1 1
3 6113 1 1 1 GLY O O 61.041 41.771 67.285 1.00 . A A . 116 GLY O 1 1
3 6114 1 1 2 PRO C C 59.534 44.695 66.964 1.00 . A A . 117 PRO C 1 1
3 6115 1 1 2 PRO CA C 60.005 44.138 68.322 1.00 . A A . 117 PRO CA 1 1
3 6116 1 1 2 PRO CB C 59.916 45.201 69.423 1.00 . A A . 117 PRO CB 1 1
3 6117 1 1 2 PRO CD C 62.227 44.671 69.081 1.00 . A A . 117 PRO CD 1 1
3 6118 1 1 2 PRO CG C 61.303 45.846 69.409 1.00 . A A . 117 PRO CG 1 1
3 6119 1 1 2 PRO HA H 59.357 43.301 68.587 1.00 . A A . 117 PRO HA 1 1
3 6120 1 1 2 PRO HB2 H 59.128 45.931 69.234 1.00 . A A . 117 PRO HB2 1 1
3 6121 1 1 2 PRO HB3 H 59.754 44.711 70.383 1.00 . A A . 117 PRO HB3 1 1
3 6122 1 1 2 PRO HD2 H 63.078 45.016 68.492 1.00 . A A . 117 PRO HD2 1 1
3 6123 1 1 2 PRO HD3 H 62.572 44.214 70.008 1.00 . A A . 117 PRO HD3 1 1
3 6124 1 1 2 PRO HG2 H 61.357 46.591 68.613 1.00 . A A . 117 PRO HG2 1 1
3 6125 1 1 2 PRO HG3 H 61.549 46.296 70.371 1.00 . A A . 117 PRO HG3 1 1
3 6126 1 1 2 PRO N N 61.410 43.715 68.342 1.00 . A A . 117 PRO N 1 1
3 6127 1 1 2 PRO O O 58.330 44.705 66.696 1.00 . A A . 117 PRO O 1 1
3 6128 1 1 3 HIS C C 60.524 45.176 63.606 1.00 . A A . 118 HIS C 1 1
3 6129 1 1 3 HIS CA C 60.175 45.937 64.898 1.00 . A A . 118 HIS CA 1 1
3 6130 1 1 3 HIS CB C 60.938 47.269 64.995 1.00 . A A . 118 HIS CB 1 1
3 6131 1 1 3 HIS CD2 C 61.397 48.899 63.050 1.00 . A A . 118 HIS CD2 1 1
3 6132 1 1 3 HIS CE1 C 59.353 49.612 62.672 1.00 . A A . 118 HIS CE1 1 1
3 6133 1 1 3 HIS CG C 60.560 48.265 63.927 1.00 . A A . 118 HIS CG 1 1
3 6134 1 1 3 HIS H H 61.430 45.026 66.351 1.00 . A A . 118 HIS H 1 1
3 6135 1 1 3 HIS HA H 59.110 46.173 64.871 1.00 . A A . 118 HIS HA 1 1
3 6136 1 1 3 HIS HB2 H 60.728 47.727 65.963 1.00 . A A . 118 HIS HB2 1 1
3 6137 1 1 3 HIS HB3 H 62.010 47.075 64.941 1.00 . A A . 118 HIS HB3 1 1
3 6138 1 1 3 HIS HD1 H 58.447 48.510 64.196 1.00 . A A . 118 HIS HD1 1 1
3 6139 1 1 3 HIS HD2 H 62.465 48.755 62.983 1.00 . A A . 118 HIS HD2 1 1
3 6140 1 1 3 HIS HE1 H 58.495 50.127 62.258 1.00 . A A . 118 HIS HE1 1 1
3 6141 1 1 3 HIS N N 60.455 45.153 66.107 1.00 . A A . 118 HIS N 1 1
3 6142 1 1 3 HIS ND1 N 59.294 48.735 63.678 1.00 . A A . 118 HIS ND1 1 1
3 6143 1 1 3 HIS NE2 N 60.626 49.781 62.273 1.00 . A A . 118 HIS NE2 1 1
3 6144 1 1 3 HIS O O 61.578 44.534 63.522 1.00 . A A . 118 HIS O 1 1
3 6145 1 1 4 MET C C 60.106 43.082 61.394 1.00 . A A . 119 MET C 1 1
3 6146 1 1 4 MET CA C 59.796 44.593 61.282 1.00 . A A . 119 MET CA 1 1
3 6147 1 1 4 MET CB C 60.777 45.363 60.371 1.00 . A A . 119 MET CB 1 1
3 6148 1 1 4 MET CE C 59.374 46.251 57.437 1.00 . A A . 119 MET CE 1 1
3 6149 1 1 4 MET CG C 60.297 46.777 60.021 1.00 . A A . 119 MET CG 1 1
3 6150 1 1 4 MET H H 58.829 45.837 62.722 1.00 . A A . 119 MET H 1 1
3 6151 1 1 4 MET HA H 58.818 44.641 60.801 1.00 . A A . 119 MET HA 1 1
3 6152 1 1 4 MET HB2 H 61.743 45.440 60.865 1.00 . A A . 119 MET HB2 1 1
3 6153 1 1 4 MET HB3 H 60.921 44.812 59.442 1.00 . A A . 119 MET HB3 1 1
3 6154 1 1 4 MET HE1 H 58.569 46.298 56.704 1.00 . A A . 119 MET HE1 1 1
3 6155 1 1 4 MET HE2 H 60.207 46.866 57.094 1.00 . A A . 119 MET HE2 1 1
3 6156 1 1 4 MET HE3 H 59.701 45.215 57.532 1.00 . A A . 119 MET HE3 1 1
3 6157 1 1 4 MET HG2 H 60.136 47.329 60.946 1.00 . A A . 119 MET HG2 1 1
3 6158 1 1 4 MET HG3 H 61.090 47.286 59.473 1.00 . A A . 119 MET HG3 1 1
3 6159 1 1 4 MET N N 59.660 45.269 62.585 1.00 . A A . 119 MET N 1 1
3 6160 1 1 4 MET O O 61.017 42.573 60.732 1.00 . A A . 119 MET O 1 1
3 6161 1 1 4 MET SD S 58.774 46.864 59.035 1.00 . A A . 119 MET SD 1 1
3 6162 1 1 5 ARG C C 59.359 40.106 61.162 1.00 . A A . 120 ARG C 1 1
3 6163 1 1 5 ARG CA C 59.489 40.905 62.464 1.00 . A A . 120 ARG CA 1 1
3 6164 1 1 5 ARG CB C 58.475 40.418 63.516 1.00 . A A . 120 ARG CB 1 1
3 6165 1 1 5 ARG CD C 58.000 40.220 66.004 1.00 . A A . 120 ARG CD 1 1
3 6166 1 1 5 ARG CG C 58.937 40.788 64.933 1.00 . A A . 120 ARG CG 1 1
3 6167 1 1 5 ARG CZ C 58.036 40.268 68.518 1.00 . A A . 120 ARG CZ 1 1
3 6168 1 1 5 ARG H H 58.645 42.861 62.775 1.00 . A A . 120 ARG H 1 1
3 6169 1 1 5 ARG HA H 60.488 40.696 62.845 1.00 . A A . 120 ARG HA 1 1
3 6170 1 1 5 ARG HB2 H 57.490 40.843 63.316 1.00 . A A . 120 ARG HB2 1 1
3 6171 1 1 5 ARG HB3 H 58.398 39.330 63.457 1.00 . A A . 120 ARG HB3 1 1
3 6172 1 1 5 ARG HD2 H 57.052 40.760 65.969 1.00 . A A . 120 ARG HD2 1 1
3 6173 1 1 5 ARG HD3 H 57.820 39.165 65.793 1.00 . A A . 120 ARG HD3 1 1
3 6174 1 1 5 ARG HE H 59.607 40.550 67.352 1.00 . A A . 120 ARG HE 1 1
3 6175 1 1 5 ARG HG2 H 59.935 40.375 65.088 1.00 . A A . 120 ARG HG2 1 1
3 6176 1 1 5 ARG HG3 H 58.990 41.872 65.037 1.00 . A A . 120 ARG HG3 1 1
3 6177 1 1 5 ARG HH11 H 56.190 39.873 67.873 1.00 . A A . 120 ARG HH11 1 1
3 6178 1 1 5 ARG HH12 H 56.344 40.209 69.589 1.00 . A A . 120 ARG HH12 1 1
3 6179 1 1 5 ARG HH21 H 59.756 40.216 69.474 1.00 . A A . 120 ARG HH21 1 1
3 6180 1 1 5 ARG HH22 H 58.347 40.159 70.491 1.00 . A A . 120 ARG HH22 1 1
3 6181 1 1 5 ARG N N 59.362 42.366 62.256 1.00 . A A . 120 ARG N 1 1
3 6182 1 1 5 ARG NE N 58.614 40.338 67.336 1.00 . A A . 120 ARG NE 1 1
3 6183 1 1 5 ARG NH1 N 56.763 40.080 68.675 1.00 . A A . 120 ARG NH1 1 1
3 6184 1 1 5 ARG NH2 N 58.761 40.372 69.588 1.00 . A A . 120 ARG NH2 1 1
3 6185 1 1 5 ARG O O 58.644 40.506 60.246 1.00 . A A . 120 ARG O 1 1
3 6186 1 1 6 ASP C C 58.911 37.469 59.408 1.00 . A A . 121 ASP C 1 1
3 6187 1 1 6 ASP CA C 60.193 38.195 59.842 1.00 . A A . 121 ASP CA 1 1
3 6188 1 1 6 ASP CB C 61.362 37.203 59.975 1.00 . A A . 121 ASP CB 1 1
3 6189 1 1 6 ASP CG C 62.644 37.783 59.389 1.00 . A A . 121 ASP CG 1 1
3 6190 1 1 6 ASP H H 60.574 38.678 61.895 1.00 . A A . 121 ASP H 1 1
3 6191 1 1 6 ASP HA H 60.425 38.890 59.034 1.00 . A A . 121 ASP HA 1 1
3 6192 1 1 6 ASP HB2 H 61.511 36.923 61.019 1.00 . A A . 121 ASP HB2 1 1
3 6193 1 1 6 ASP HB3 H 61.128 36.292 59.422 1.00 . A A . 121 ASP HB3 1 1
3 6194 1 1 6 ASP N N 60.056 38.975 61.078 1.00 . A A . 121 ASP N 1 1
3 6195 1 1 6 ASP O O 58.642 37.425 58.208 1.00 . A A . 121 ASP O 1 1
3 6196 1 1 6 ASP OD1 O 63.547 38.183 60.162 1.00 . A A . 121 ASP OD1 1 1
3 6197 1 1 6 ASP OD2 O 62.746 37.838 58.138 1.00 . A A . 121 ASP OD2 1 1
3 6198 1 1 7 SER C C 56.582 35.517 58.900 1.00 . A A . 122 SER C 1 1
3 6199 1 1 7 SER CA C 56.768 36.398 60.157 1.00 . A A . 122 SER CA 1 1
3 6200 1 1 7 SER CB C 55.746 37.547 60.224 1.00 . A A . 122 SER CB 1 1
3 6201 1 1 7 SER H H 58.449 37.024 61.310 1.00 . A A . 122 SER H 1 1
3 6202 1 1 7 SER HA H 56.551 35.751 61.004 1.00 . A A . 122 SER HA 1 1
3 6203 1 1 7 SER HB2 H 55.950 38.254 59.419 1.00 . A A . 122 SER HB2 1 1
3 6204 1 1 7 SER HB3 H 54.739 37.147 60.094 1.00 . A A . 122 SER HB3 1 1
3 6205 1 1 7 SER HG H 55.335 39.077 61.360 1.00 . A A . 122 SER HG 1 1
3 6206 1 1 7 SER N N 58.130 36.933 60.353 1.00 . A A . 122 SER N 1 1
3 6207 1 1 7 SER O O 55.621 35.706 58.146 1.00 . A A . 122 SER O 1 1
3 6208 1 1 7 SER OG O 55.807 38.220 61.474 1.00 . A A . 122 SER OG 1 1
3 6209 1 1 8 THR C C 57.671 32.366 57.357 1.00 . A A . 123 THR C 1 1
3 6210 1 1 8 THR CA C 57.633 33.907 57.309 1.00 . A A . 123 THR CA 1 1
3 6211 1 1 8 THR CB C 58.763 34.556 56.476 1.00 . A A . 123 THR CB 1 1
3 6212 1 1 8 THR CG2 C 60.174 34.234 56.963 1.00 . A A . 123 THR CG2 1 1
3 6213 1 1 8 THR H H 58.271 34.460 59.279 1.00 . A A . 123 THR H 1 1
3 6214 1 1 8 THR HA H 56.714 34.109 56.771 1.00 . A A . 123 THR HA 1 1
3 6215 1 1 8 THR HB H 58.631 35.635 56.526 1.00 . A A . 123 THR HB 1 1
3 6216 1 1 8 THR HG1 H 57.746 34.386 54.855 1.00 . A A . 123 THR HG1 1 1
3 6217 1 1 8 THR HG21 H 60.302 34.594 57.982 1.00 . A A . 123 THR HG21 1 1
3 6218 1 1 8 THR HG22 H 60.902 34.729 56.321 1.00 . A A . 123 THR HG22 1 1
3 6219 1 1 8 THR HG23 H 60.343 33.160 56.937 1.00 . A A . 123 THR HG23 1 1
3 6220 1 1 8 THR N N 57.508 34.586 58.621 1.00 . A A . 123 THR N 1 1
3 6221 1 1 8 THR O O 58.145 31.706 56.433 1.00 . A A . 123 THR O 1 1
3 6222 1 1 8 THR OG1 O 58.676 34.222 55.111 1.00 . A A . 123 THR OG1 1 1
3 6223 1 1 9 GLU C C 55.802 29.837 57.502 1.00 . A A . 124 GLU C 1 1
3 6224 1 1 9 GLU CA C 56.936 30.283 58.447 1.00 . A A . 124 GLU CA 1 1
3 6225 1 1 9 GLU CB C 56.678 29.826 59.885 1.00 . A A . 124 GLU CB 1 1
3 6226 1 1 9 GLU CD C 56.838 27.996 61.648 1.00 . A A . 124 GLU CD 1 1
3 6227 1 1 9 GLU CG C 56.921 28.333 60.151 1.00 . A A . 124 GLU CG 1 1
3 6228 1 1 9 GLU H H 56.764 32.306 59.165 1.00 . A A . 124 GLU H 1 1
3 6229 1 1 9 GLU HA H 57.864 29.813 58.112 1.00 . A A . 124 GLU HA 1 1
3 6230 1 1 9 GLU HB2 H 57.352 30.383 60.530 1.00 . A A . 124 GLU HB2 1 1
3 6231 1 1 9 GLU HB3 H 55.648 30.064 60.133 1.00 . A A . 124 GLU HB3 1 1
3 6232 1 1 9 GLU HG2 H 56.180 27.743 59.606 1.00 . A A . 124 GLU HG2 1 1
3 6233 1 1 9 GLU HG3 H 57.914 28.072 59.781 1.00 . A A . 124 GLU HG3 1 1
3 6234 1 1 9 GLU N N 57.129 31.745 58.409 1.00 . A A . 124 GLU N 1 1
3 6235 1 1 9 GLU O O 54.818 30.557 57.300 1.00 . A A . 124 GLU O 1 1
3 6236 1 1 9 GLU OE1 O 57.587 27.106 62.123 1.00 . A A . 124 GLU OE1 1 1
3 6237 1 1 9 GLU OE2 O 56.025 28.611 62.381 1.00 . A A . 124 GLU OE2 1 1
3 6238 1 1 10 CYS C C 53.837 27.362 56.339 1.00 . A A . 125 CYS C 1 1
3 6239 1 1 10 CYS CA C 55.080 28.125 55.836 1.00 . A A . 125 CYS CA 1 1
3 6240 1 1 10 CYS CB C 55.938 27.306 54.858 1.00 . A A . 125 CYS CB 1 1
3 6241 1 1 10 CYS H H 56.689 28.054 57.257 1.00 . A A . 125 CYS H 1 1
3 6242 1 1 10 CYS HA H 54.690 28.975 55.273 1.00 . A A . 125 CYS HA 1 1
3 6243 1 1 10 CYS HB2 H 56.457 26.509 55.393 1.00 . A A . 125 CYS HB2 1 1
3 6244 1 1 10 CYS HB3 H 55.291 26.848 54.109 1.00 . A A . 125 CYS HB3 1 1
3 6245 1 1 10 CYS HG H 57.722 28.889 55.098 1.00 . A A . 125 CYS HG 1 1
3 6246 1 1 10 CYS N N 55.926 28.639 56.930 1.00 . A A . 125 CYS N 1 1
3 6247 1 1 10 CYS O O 53.575 26.227 55.934 1.00 . A A . 125 CYS O 1 1
3 6248 1 1 10 CYS SG S 57.130 28.380 54.009 1.00 . A A . 125 CYS SG 1 1
3 6249 1 1 11 GLN C C 50.658 28.390 57.473 1.00 . A A . 126 GLN C 1 1
3 6250 1 1 11 GLN CA C 51.859 27.512 57.871 1.00 . A A . 126 GLN CA 1 1
3 6251 1 1 11 GLN CB C 52.061 27.451 59.397 1.00 . A A . 126 GLN CB 1 1
3 6252 1 1 11 GLN CD C 52.957 26.039 61.333 1.00 . A A . 126 GLN CD 1 1
3 6253 1 1 11 GLN CG C 52.860 26.205 59.819 1.00 . A A . 126 GLN CG 1 1
3 6254 1 1 11 GLN H H 53.349 28.960 57.440 1.00 . A A . 126 GLN H 1 1
3 6255 1 1 11 GLN HA H 51.636 26.504 57.514 1.00 . A A . 126 GLN HA 1 1
3 6256 1 1 11 GLN HB2 H 52.569 28.355 59.737 1.00 . A A . 126 GLN HB2 1 1
3 6257 1 1 11 GLN HB3 H 51.089 27.411 59.886 1.00 . A A . 126 GLN HB3 1 1
3 6258 1 1 11 GLN HE21 H 53.177 24.025 61.233 1.00 . A A . 126 GLN HE21 1 1
3 6259 1 1 11 GLN HE22 H 53.137 24.719 62.839 1.00 . A A . 126 GLN HE22 1 1
3 6260 1 1 11 GLN HG2 H 52.370 25.322 59.413 1.00 . A A . 126 GLN HG2 1 1
3 6261 1 1 11 GLN HG3 H 53.868 26.253 59.407 1.00 . A A . 126 GLN HG3 1 1
3 6262 1 1 11 GLN N N 53.093 28.000 57.243 1.00 . A A . 126 GLN N 1 1
3 6263 1 1 11 GLN NE2 N 53.132 24.837 61.831 1.00 . A A . 126 GLN NE2 1 1
3 6264 1 1 11 GLN O O 50.830 29.471 56.906 1.00 . A A . 126 GLN O 1 1
3 6265 1 1 11 GLN OE1 O 52.910 26.989 62.104 1.00 . A A . 126 GLN OE1 1 1
3 6266 1 1 12 ARG C C 47.751 29.643 58.487 1.00 . A A . 127 ARG C 1 1
3 6267 1 1 12 ARG CA C 48.201 28.668 57.403 1.00 . A A . 127 ARG CA 1 1
3 6268 1 1 12 ARG CB C 47.082 27.707 56.993 1.00 . A A . 127 ARG CB 1 1
3 6269 1 1 12 ARG CD C 45.293 26.096 57.556 1.00 . A A . 127 ARG CD 1 1
3 6270 1 1 12 ARG CG C 46.361 27.007 58.157 1.00 . A A . 127 ARG CG 1 1
3 6271 1 1 12 ARG CZ C 43.442 24.628 58.339 1.00 . A A . 127 ARG CZ 1 1
3 6272 1 1 12 ARG H H 49.327 27.027 58.189 1.00 . A A . 127 ARG H 1 1
3 6273 1 1 12 ARG HA H 48.420 29.280 56.529 1.00 . A A . 127 ARG HA 1 1
3 6274 1 1 12 ARG HB2 H 46.343 28.276 56.426 1.00 . A A . 127 ARG HB2 1 1
3 6275 1 1 12 ARG HB3 H 47.512 26.955 56.332 1.00 . A A . 127 ARG HB3 1 1
3 6276 1 1 12 ARG HD2 H 44.683 26.697 56.884 1.00 . A A . 127 ARG HD2 1 1
3 6277 1 1 12 ARG HD3 H 45.795 25.323 56.982 1.00 . A A . 127 ARG HD3 1 1
3 6278 1 1 12 ARG HE H 44.533 25.753 59.539 1.00 . A A . 127 ARG HE 1 1
3 6279 1 1 12 ARG HG2 H 47.064 26.418 58.743 1.00 . A A . 127 ARG HG2 1 1
3 6280 1 1 12 ARG HG3 H 45.878 27.743 58.799 1.00 . A A . 127 ARG HG3 1 1
3 6281 1 1 12 ARG HH11 H 43.875 24.279 56.411 1.00 . A A . 127 ARG HH11 1 1
3 6282 1 1 12 ARG HH12 H 42.354 23.616 56.979 1.00 . A A . 127 ARG HH12 1 1
3 6283 1 1 12 ARG HH21 H 42.946 24.600 60.251 1.00 . A A . 127 ARG HH21 1 1
3 6284 1 1 12 ARG HH22 H 41.986 23.532 59.235 1.00 . A A . 127 ARG HH22 1 1
3 6285 1 1 12 ARG N N 49.428 27.928 57.728 1.00 . A A . 127 ARG N 1 1
3 6286 1 1 12 ARG NE N 44.429 25.472 58.569 1.00 . A A . 127 ARG NE 1 1
3 6287 1 1 12 ARG NH1 N 43.203 24.146 57.156 1.00 . A A . 127 ARG NH1 1 1
3 6288 1 1 12 ARG NH2 N 42.682 24.272 59.327 1.00 . A A . 127 ARG NH2 1 1
3 6289 1 1 12 ARG O O 47.958 29.399 59.676 1.00 . A A . 127 ARG O 1 1
3 6290 1 1 13 ILE C C 44.788 31.588 58.323 1.00 . A A . 128 ILE C 1 1
3 6291 1 1 13 ILE CA C 46.206 31.538 58.904 1.00 . A A . 128 ILE CA 1 1
3 6292 1 1 13 ILE CB C 46.796 32.951 59.124 1.00 . A A . 128 ILE CB 1 1
3 6293 1 1 13 ILE CD1 C 45.728 34.729 57.576 1.00 . A A . 128 ILE CD1 1 1
3 6294 1 1 13 ILE CG1 C 46.912 33.786 57.827 1.00 . A A . 128 ILE CG1 1 1
3 6295 1 1 13 ILE CG2 C 48.166 32.850 59.817 1.00 . A A . 128 ILE CG2 1 1
3 6296 1 1 13 ILE H H 47.047 30.878 57.070 1.00 . A A . 128 ILE H 1 1
3 6297 1 1 13 ILE HA H 46.126 31.069 59.885 1.00 . A A . 128 ILE HA 1 1
3 6298 1 1 13 ILE HB H 46.136 33.476 59.810 1.00 . A A . 128 ILE HB 1 1
3 6299 1 1 13 ILE HD11 H 44.796 34.175 57.487 1.00 . A A . 128 ILE HD11 1 1
3 6300 1 1 13 ILE HD12 H 45.648 35.443 58.395 1.00 . A A . 128 ILE HD12 1 1
3 6301 1 1 13 ILE HD13 H 45.902 35.273 56.646 1.00 . A A . 128 ILE HD13 1 1
3 6302 1 1 13 ILE HG12 H 47.808 34.404 57.870 1.00 . A A . 128 ILE HG12 1 1
3 6303 1 1 13 ILE HG13 H 47.003 33.114 56.977 1.00 . A A . 128 ILE HG13 1 1
3 6304 1 1 13 ILE HG21 H 48.905 32.410 59.146 1.00 . A A . 128 ILE HG21 1 1
3 6305 1 1 13 ILE HG22 H 48.507 33.844 60.109 1.00 . A A . 128 ILE HG22 1 1
3 6306 1 1 13 ILE HG23 H 48.085 32.236 60.714 1.00 . A A . 128 ILE HG23 1 1
3 6307 1 1 13 ILE N N 47.073 30.705 58.063 1.00 . A A . 128 ILE N 1 1
3 6308 1 1 13 ILE O O 44.605 31.542 57.108 1.00 . A A . 128 ILE O 1 1
3 6309 1 1 14 ILE C C 41.964 33.330 59.162 1.00 . A A . 129 ILE C 1 1
3 6310 1 1 14 ILE CA C 42.373 31.897 58.803 1.00 . A A . 129 ILE CA 1 1
3 6311 1 1 14 ILE CB C 41.422 30.862 59.456 1.00 . A A . 129 ILE CB 1 1
3 6312 1 1 14 ILE CD1 C 42.965 28.744 59.644 1.00 . A A . 129 ILE CD1 1 1
3 6313 1 1 14 ILE CG1 C 41.718 29.403 59.045 1.00 . A A . 129 ILE CG1 1 1
3 6314 1 1 14 ILE CG2 C 39.963 31.131 59.036 1.00 . A A . 129 ILE CG2 1 1
3 6315 1 1 14 ILE H H 43.995 31.550 60.157 1.00 . A A . 129 ILE H 1 1
3 6316 1 1 14 ILE HA H 42.280 31.785 57.725 1.00 . A A . 129 ILE HA 1 1
3 6317 1 1 14 ILE HB H 41.477 30.954 60.541 1.00 . A A . 129 ILE HB 1 1
3 6318 1 1 14 ILE HD11 H 43.033 28.963 60.709 1.00 . A A . 129 ILE HD11 1 1
3 6319 1 1 14 ILE HD12 H 42.889 27.666 59.511 1.00 . A A . 129 ILE HD12 1 1
3 6320 1 1 14 ILE HD13 H 43.861 29.084 59.130 1.00 . A A . 129 ILE HD13 1 1
3 6321 1 1 14 ILE HG12 H 40.873 28.780 59.334 1.00 . A A . 129 ILE HG12 1 1
3 6322 1 1 14 ILE HG13 H 41.797 29.380 57.964 1.00 . A A . 129 ILE HG13 1 1
3 6323 1 1 14 ILE HG21 H 39.641 32.115 59.362 1.00 . A A . 129 ILE HG21 1 1
3 6324 1 1 14 ILE HG22 H 39.859 31.049 57.954 1.00 . A A . 129 ILE HG22 1 1
3 6325 1 1 14 ILE HG23 H 39.301 30.405 59.511 1.00 . A A . 129 ILE HG23 1 1
3 6326 1 1 14 ILE N N 43.778 31.673 59.183 1.00 . A A . 129 ILE N 1 1
3 6327 1 1 14 ILE O O 42.204 33.765 60.292 1.00 . A A . 129 ILE O 1 1
3 6328 1 1 15 ARG C C 39.253 35.393 57.761 1.00 . A A . 130 ARG C 1 1
3 6329 1 1 15 ARG CA C 40.548 35.283 58.565 1.00 . A A . 130 ARG CA 1 1
3 6330 1 1 15 ARG CB C 41.471 36.512 58.461 1.00 . A A . 130 ARG CB 1 1
3 6331 1 1 15 ARG CD C 43.261 37.759 57.231 1.00 . A A . 130 ARG CD 1 1
3 6332 1 1 15 ARG CG C 42.044 36.833 57.068 1.00 . A A . 130 ARG CG 1 1
3 6333 1 1 15 ARG CZ C 44.939 38.686 55.629 1.00 . A A . 130 ARG CZ 1 1
3 6334 1 1 15 ARG H H 41.166 33.607 57.345 1.00 . A A . 130 ARG H 1 1
3 6335 1 1 15 ARG HA H 40.241 35.225 59.610 1.00 . A A . 130 ARG HA 1 1
3 6336 1 1 15 ARG HB2 H 40.921 37.384 58.817 1.00 . A A . 130 ARG HB2 1 1
3 6337 1 1 15 ARG HB3 H 42.302 36.354 59.151 1.00 . A A . 130 ARG HB3 1 1
3 6338 1 1 15 ARG HD2 H 43.012 38.561 57.922 1.00 . A A . 130 ARG HD2 1 1
3 6339 1 1 15 ARG HD3 H 44.071 37.179 57.679 1.00 . A A . 130 ARG HD3 1 1
3 6340 1 1 15 ARG HE H 43.008 38.527 55.244 1.00 . A A . 130 ARG HE 1 1
3 6341 1 1 15 ARG HG2 H 42.363 35.919 56.565 1.00 . A A . 130 ARG HG2 1 1
3 6342 1 1 15 ARG HG3 H 41.276 37.325 56.468 1.00 . A A . 130 ARG HG3 1 1
3 6343 1 1 15 ARG HH11 H 45.785 38.501 57.439 1.00 . A A . 130 ARG HH11 1 1
3 6344 1 1 15 ARG HH12 H 46.841 38.982 56.105 1.00 . A A . 130 ARG HH12 1 1
3 6345 1 1 15 ARG HH21 H 44.421 39.243 53.793 1.00 . A A . 130 ARG HH21 1 1
3 6346 1 1 15 ARG HH22 H 46.152 39.333 54.178 1.00 . A A . 130 ARG HH22 1 1
3 6347 1 1 15 ARG N N 41.284 34.041 58.251 1.00 . A A . 130 ARG N 1 1
3 6348 1 1 15 ARG NE N 43.706 38.341 55.951 1.00 . A A . 130 ARG NE 1 1
3 6349 1 1 15 ARG NH1 N 45.944 38.650 56.450 1.00 . A A . 130 ARG NH1 1 1
3 6350 1 1 15 ARG NH2 N 45.194 39.109 54.432 1.00 . A A . 130 ARG NH2 1 1
3 6351 1 1 15 ARG O O 39.237 35.028 56.588 1.00 . A A . 130 ARG O 1 1
3 6352 1 1 16 ARG C C 36.364 34.337 57.364 1.00 . A A . 131 ARG C 1 1
3 6353 1 1 16 ARG CA C 36.758 35.718 57.928 1.00 . A A . 131 ARG CA 1 1
3 6354 1 1 16 ARG CB C 36.451 36.850 56.936 1.00 . A A . 131 ARG CB 1 1
3 6355 1 1 16 ARG CD C 35.562 38.763 58.408 1.00 . A A . 131 ARG CD 1 1
3 6356 1 1 16 ARG CG C 36.660 38.273 57.449 1.00 . A A . 131 ARG CG 1 1
3 6357 1 1 16 ARG CZ C 34.570 41.038 58.840 1.00 . A A . 131 ARG CZ 1 1
3 6358 1 1 16 ARG H H 38.289 36.003 59.399 1.00 . A A . 131 ARG H 1 1
3 6359 1 1 16 ARG HA H 36.106 35.860 58.790 1.00 . A A . 131 ARG HA 1 1
3 6360 1 1 16 ARG HB2 H 37.077 36.712 56.052 1.00 . A A . 131 ARG HB2 1 1
3 6361 1 1 16 ARG HB3 H 35.409 36.774 56.630 1.00 . A A . 131 ARG HB3 1 1
3 6362 1 1 16 ARG HD2 H 34.629 38.239 58.193 1.00 . A A . 131 ARG HD2 1 1
3 6363 1 1 16 ARG HD3 H 35.857 38.561 59.439 1.00 . A A . 131 ARG HD3 1 1
3 6364 1 1 16 ARG HE H 35.695 40.586 57.318 1.00 . A A . 131 ARG HE 1 1
3 6365 1 1 16 ARG HG2 H 37.632 38.360 57.932 1.00 . A A . 131 ARG HG2 1 1
3 6366 1 1 16 ARG HG3 H 36.663 38.913 56.565 1.00 . A A . 131 ARG HG3 1 1
3 6367 1 1 16 ARG HH11 H 33.923 39.809 60.305 1.00 . A A . 131 ARG HH11 1 1
3 6368 1 1 16 ARG HH12 H 33.170 41.378 60.223 1.00 . A A . 131 ARG HH12 1 1
3 6369 1 1 16 ARG HH21 H 34.996 42.433 57.504 1.00 . A A . 131 ARG HH21 1 1
3 6370 1 1 16 ARG HH22 H 33.962 42.965 58.843 1.00 . A A . 131 ARG HH22 1 1
3 6371 1 1 16 ARG N N 38.157 35.804 58.413 1.00 . A A . 131 ARG N 1 1
3 6372 1 1 16 ARG NE N 35.347 40.200 58.194 1.00 . A A . 131 ARG NE 1 1
3 6373 1 1 16 ARG NH1 N 33.885 40.734 59.905 1.00 . A A . 131 ARG NH1 1 1
3 6374 1 1 16 ARG NH2 N 34.480 42.237 58.360 1.00 . A A . 131 ARG NH2 1 1
3 6375 1 1 16 ARG O O 35.584 34.250 56.411 1.00 . A A . 131 ARG O 1 1
3 6376 1 1 17 GLY C C 37.369 31.596 56.033 1.00 . A A . 132 GLY C 1 1
3 6377 1 1 17 GLY CA C 36.712 31.898 57.388 1.00 . A A . 132 GLY CA 1 1
3 6378 1 1 17 GLY H H 37.615 33.374 58.640 1.00 . A A . 132 GLY H 1 1
3 6379 1 1 17 GLY HA2 H 37.111 31.194 58.115 1.00 . A A . 132 GLY HA2 1 1
3 6380 1 1 17 GLY HA3 H 35.640 31.723 57.295 1.00 . A A . 132 GLY HA3 1 1
3 6381 1 1 17 GLY N N 36.939 33.254 57.896 1.00 . A A . 132 GLY N 1 1
3 6382 1 1 17 GLY O O 37.078 30.557 55.438 1.00 . A A . 132 GLY O 1 1
3 6383 1 1 18 VAL C C 40.397 31.587 54.864 1.00 . A A . 133 VAL C 1 1
3 6384 1 1 18 VAL CA C 39.103 32.225 54.369 1.00 . A A . 133 VAL CA 1 1
3 6385 1 1 18 VAL CB C 39.430 33.527 53.607 1.00 . A A . 133 VAL CB 1 1
3 6386 1 1 18 VAL CG1 C 40.045 33.185 52.245 1.00 . A A . 133 VAL CG1 1 1
3 6387 1 1 18 VAL CG2 C 38.208 34.436 53.407 1.00 . A A . 133 VAL CG2 1 1
3 6388 1 1 18 VAL H H 38.549 33.258 56.120 1.00 . A A . 133 VAL H 1 1
3 6389 1 1 18 VAL HA H 38.597 31.541 53.687 1.00 . A A . 133 VAL HA 1 1
3 6390 1 1 18 VAL HB H 40.166 34.102 54.169 1.00 . A A . 133 VAL HB 1 1
3 6391 1 1 18 VAL HG11 H 40.233 34.104 51.687 1.00 . A A . 133 VAL HG11 1 1
3 6392 1 1 18 VAL HG12 H 40.993 32.666 52.377 1.00 . A A . 133 VAL HG12 1 1
3 6393 1 1 18 VAL HG13 H 39.373 32.546 51.675 1.00 . A A . 133 VAL HG13 1 1
3 6394 1 1 18 VAL HG21 H 37.373 33.865 53.022 1.00 . A A . 133 VAL HG21 1 1
3 6395 1 1 18 VAL HG22 H 37.911 34.877 54.357 1.00 . A A . 133 VAL HG22 1 1
3 6396 1 1 18 VAL HG23 H 38.448 35.247 52.721 1.00 . A A . 133 VAL HG23 1 1
3 6397 1 1 18 VAL N N 38.252 32.473 55.540 1.00 . A A . 133 VAL N 1 1
3 6398 1 1 18 VAL O O 41.111 32.197 55.667 1.00 . A A . 133 VAL O 1 1
3 6399 1 1 19 ASN C C 43.096 29.986 53.956 1.00 . A A . 134 ASN C 1 1
3 6400 1 1 19 ASN CA C 41.909 29.662 54.885 1.00 . A A . 134 ASN CA 1 1
3 6401 1 1 19 ASN CB C 41.630 28.152 54.976 1.00 . A A . 134 ASN CB 1 1
3 6402 1 1 19 ASN CG C 40.332 27.735 55.655 1.00 . A A . 134 ASN CG 1 1
3 6403 1 1 19 ASN H H 40.116 29.926 53.723 1.00 . A A . 134 ASN H 1 1
3 6404 1 1 19 ASN HA H 42.163 30.007 55.890 1.00 . A A . 134 ASN HA 1 1
3 6405 1 1 19 ASN HB2 H 41.603 27.760 53.968 1.00 . A A . 134 ASN HB2 1 1
3 6406 1 1 19 ASN HB3 H 42.455 27.664 55.491 1.00 . A A . 134 ASN HB3 1 1
3 6407 1 1 19 ASN HD21 H 40.204 26.147 54.428 1.00 . A A . 134 ASN HD21 1 1
3 6408 1 1 19 ASN HD22 H 38.937 26.306 55.642 1.00 . A A . 134 ASN HD22 1 1
3 6409 1 1 19 ASN N N 40.713 30.371 54.416 1.00 . A A . 134 ASN N 1 1
3 6410 1 1 19 ASN ND2 N 39.800 26.617 55.233 1.00 . A A . 134 ASN ND2 1 1
3 6411 1 1 19 ASN O O 43.063 29.641 52.776 1.00 . A A . 134 ASN O 1 1
3 6412 1 1 19 ASN OD1 O 39.793 28.373 56.549 1.00 . A A . 134 ASN OD1 1 1
3 6413 1 1 20 CYS C C 46.574 30.622 53.969 1.00 . A A . 135 CYS C 1 1
3 6414 1 1 20 CYS CA C 45.203 31.262 53.680 1.00 . A A . 135 CYS CA 1 1
3 6415 1 1 20 CYS CB C 45.216 32.771 53.983 1.00 . A A . 135 CYS CB 1 1
3 6416 1 1 20 CYS H H 44.160 30.806 55.475 1.00 . A A . 135 CYS H 1 1
3 6417 1 1 20 CYS HA H 44.985 31.146 52.618 1.00 . A A . 135 CYS HA 1 1
3 6418 1 1 20 CYS HB2 H 45.490 32.928 55.028 1.00 . A A . 135 CYS HB2 1 1
3 6419 1 1 20 CYS HB3 H 45.961 33.256 53.350 1.00 . A A . 135 CYS HB3 1 1
3 6420 1 1 20 CYS HG H 42.907 32.868 54.611 1.00 . A A . 135 CYS HG 1 1
3 6421 1 1 20 CYS N N 44.138 30.639 54.474 1.00 . A A . 135 CYS N 1 1
3 6422 1 1 20 CYS O O 47.092 30.744 55.081 1.00 . A A . 135 CYS O 1 1
3 6423 1 1 20 CYS SG S 43.596 33.538 53.674 1.00 . A A . 135 CYS SG 1 1
3 6424 1 1 21 LEU C C 49.596 30.294 52.849 1.00 . A A . 136 LEU C 1 1
3 6425 1 1 21 LEU CA C 48.480 29.284 53.140 1.00 . A A . 136 LEU CA 1 1
3 6426 1 1 21 LEU CB C 48.601 28.004 52.284 1.00 . A A . 136 LEU CB 1 1
3 6427 1 1 21 LEU CD1 C 47.652 25.786 51.519 1.00 . A A . 136 LEU CD1 1 1
3 6428 1 1 21 LEU CD2 C 46.805 26.735 53.604 1.00 . A A . 136 LEU CD2 1 1
3 6429 1 1 21 LEU CG C 47.354 27.103 52.232 1.00 . A A . 136 LEU CG 1 1
3 6430 1 1 21 LEU H H 46.631 29.823 52.152 1.00 . A A . 136 LEU H 1 1
3 6431 1 1 21 LEU HA H 48.579 28.971 54.179 1.00 . A A . 136 LEU HA 1 1
3 6432 1 1 21 LEU HB2 H 48.847 28.290 51.262 1.00 . A A . 136 LEU HB2 1 1
3 6433 1 1 21 LEU HB3 H 49.438 27.422 52.672 1.00 . A A . 136 LEU HB3 1 1
3 6434 1 1 21 LEU HD11 H 48.371 25.206 52.094 1.00 . A A . 136 LEU HD11 1 1
3 6435 1 1 21 LEU HD12 H 48.053 25.969 50.529 1.00 . A A . 136 LEU HD12 1 1
3 6436 1 1 21 LEU HD13 H 46.732 25.211 51.411 1.00 . A A . 136 LEU HD13 1 1
3 6437 1 1 21 LEU HD21 H 47.581 26.240 54.184 1.00 . A A . 136 LEU HD21 1 1
3 6438 1 1 21 LEU HD22 H 45.950 26.070 53.489 1.00 . A A . 136 LEU HD22 1 1
3 6439 1 1 21 LEU HD23 H 46.467 27.637 54.105 1.00 . A A . 136 LEU HD23 1 1
3 6440 1 1 21 LEU HG H 46.583 27.634 51.687 1.00 . A A . 136 LEU HG 1 1
3 6441 1 1 21 LEU N N 47.174 29.945 52.981 1.00 . A A . 136 LEU N 1 1
3 6442 1 1 21 LEU O O 49.648 30.848 51.753 1.00 . A A . 136 LEU O 1 1
3 6443 1 1 22 MET C C 52.685 31.309 52.990 1.00 . A A . 137 MET C 1 1
3 6444 1 1 22 MET CA C 51.415 31.679 53.771 1.00 . A A . 137 MET CA 1 1
3 6445 1 1 22 MET CB C 51.763 32.155 55.193 1.00 . A A . 137 MET CB 1 1
3 6446 1 1 22 MET CE C 48.697 33.922 54.376 1.00 . A A . 137 MET CE 1 1
3 6447 1 1 22 MET CG C 50.573 32.633 56.039 1.00 . A A . 137 MET CG 1 1
3 6448 1 1 22 MET H H 50.381 30.033 54.687 1.00 . A A . 137 MET H 1 1
3 6449 1 1 22 MET HA H 50.954 32.518 53.250 1.00 . A A . 137 MET HA 1 1
3 6450 1 1 22 MET HB2 H 52.249 31.335 55.724 1.00 . A A . 137 MET HB2 1 1
3 6451 1 1 22 MET HB3 H 52.479 32.974 55.128 1.00 . A A . 137 MET HB3 1 1
3 6452 1 1 22 MET HE1 H 48.102 34.815 54.186 1.00 . A A . 137 MET HE1 1 1
3 6453 1 1 22 MET HE2 H 49.189 33.623 53.452 1.00 . A A . 137 MET HE2 1 1
3 6454 1 1 22 MET HE3 H 48.043 33.124 54.720 1.00 . A A . 137 MET HE3 1 1
3 6455 1 1 22 MET HG2 H 49.762 31.905 55.996 1.00 . A A . 137 MET HG2 1 1
3 6456 1 1 22 MET HG3 H 50.918 32.662 57.074 1.00 . A A . 137 MET HG3 1 1
3 6457 1 1 22 MET N N 50.460 30.560 53.828 1.00 . A A . 137 MET N 1 1
3 6458 1 1 22 MET O O 53.479 30.482 53.450 1.00 . A A . 137 MET O 1 1
3 6459 1 1 22 MET SD S 49.925 34.288 55.657 1.00 . A A . 137 MET SD 1 1
3 6460 1 1 23 LEU C C 55.359 32.482 51.669 1.00 . A A . 138 LEU C 1 1
3 6461 1 1 23 LEU CA C 54.150 31.758 51.054 1.00 . A A . 138 LEU CA 1 1
3 6462 1 1 23 LEU CB C 53.949 32.211 49.597 1.00 . A A . 138 LEU CB 1 1
3 6463 1 1 23 LEU CD1 C 52.918 31.806 47.352 1.00 . A A . 138 LEU CD1 1 1
3 6464 1 1 23 LEU CD2 C 53.880 29.885 48.515 1.00 . A A . 138 LEU CD2 1 1
3 6465 1 1 23 LEU CG C 53.158 31.217 48.738 1.00 . A A . 138 LEU CG 1 1
3 6466 1 1 23 LEU H H 52.359 32.759 51.639 1.00 . A A . 138 LEU H 1 1
3 6467 1 1 23 LEU HA H 54.357 30.693 51.072 1.00 . A A . 138 LEU HA 1 1
3 6468 1 1 23 LEU HB2 H 53.439 33.176 49.601 1.00 . A A . 138 LEU HB2 1 1
3 6469 1 1 23 LEU HB3 H 54.922 32.361 49.135 1.00 . A A . 138 LEU HB3 1 1
3 6470 1 1 23 LEU HD11 H 52.275 31.141 46.773 1.00 . A A . 138 LEU HD11 1 1
3 6471 1 1 23 LEU HD12 H 53.868 31.917 46.829 1.00 . A A . 138 LEU HD12 1 1
3 6472 1 1 23 LEU HD13 H 52.423 32.769 47.447 1.00 . A A . 138 LEU HD13 1 1
3 6473 1 1 23 LEU HD21 H 54.048 29.369 49.455 1.00 . A A . 138 LEU HD21 1 1
3 6474 1 1 23 LEU HD22 H 54.836 30.050 48.020 1.00 . A A . 138 LEU HD22 1 1
3 6475 1 1 23 LEU HD23 H 53.270 29.246 47.876 1.00 . A A . 138 LEU HD23 1 1
3 6476 1 1 23 LEU HG H 52.200 31.050 49.220 1.00 . A A . 138 LEU HG 1 1
3 6477 1 1 23 LEU N N 52.928 31.959 51.846 1.00 . A A . 138 LEU N 1 1
3 6478 1 1 23 LEU O O 55.195 33.602 52.169 1.00 . A A . 138 LEU O 1 1
3 6479 1 1 24 PRO C C 58.243 33.721 51.483 1.00 . A A . 139 PRO C 1 1
3 6480 1 1 24 PRO CA C 57.768 32.455 52.213 1.00 . A A . 139 PRO CA 1 1
3 6481 1 1 24 PRO CB C 58.809 31.333 52.195 1.00 . A A . 139 PRO CB 1 1
3 6482 1 1 24 PRO CD C 56.890 30.628 50.954 1.00 . A A . 139 PRO CD 1 1
3 6483 1 1 24 PRO CG C 58.416 30.515 50.967 1.00 . A A . 139 PRO CG 1 1
3 6484 1 1 24 PRO HA H 57.561 32.710 53.252 1.00 . A A . 139 PRO HA 1 1
3 6485 1 1 24 PRO HB2 H 59.828 31.711 52.127 1.00 . A A . 139 PRO HB2 1 1
3 6486 1 1 24 PRO HB3 H 58.697 30.725 53.092 1.00 . A A . 139 PRO HB3 1 1
3 6487 1 1 24 PRO HD2 H 56.530 30.628 49.927 1.00 . A A . 139 PRO HD2 1 1
3 6488 1 1 24 PRO HD3 H 56.453 29.799 51.511 1.00 . A A . 139 PRO HD3 1 1
3 6489 1 1 24 PRO HG2 H 58.826 30.979 50.070 1.00 . A A . 139 PRO HG2 1 1
3 6490 1 1 24 PRO HG3 H 58.745 29.478 51.046 1.00 . A A . 139 PRO HG3 1 1
3 6491 1 1 24 PRO N N 56.567 31.887 51.614 1.00 . A A . 139 PRO N 1 1
3 6492 1 1 24 PRO O O 57.942 33.948 50.309 1.00 . A A . 139 PRO O 1 1
3 6493 1 1 25 LYS C C 59.897 36.174 50.462 1.00 . A A . 140 LYS C 1 1
3 6494 1 1 25 LYS CA C 59.413 35.920 51.895 1.00 . A A . 140 LYS CA 1 1
3 6495 1 1 25 LYS CB C 60.476 36.373 52.919 1.00 . A A . 140 LYS CB 1 1
3 6496 1 1 25 LYS CD C 62.797 35.936 53.919 1.00 . A A . 140 LYS CD 1 1
3 6497 1 1 25 LYS CE C 63.744 34.789 54.302 1.00 . A A . 140 LYS CE 1 1
3 6498 1 1 25 LYS CG C 61.627 35.365 53.112 1.00 . A A . 140 LYS CG 1 1
3 6499 1 1 25 LYS H H 59.202 34.230 53.155 1.00 . A A . 140 LYS H 1 1
3 6500 1 1 25 LYS HA H 58.541 36.565 52.018 1.00 . A A . 140 LYS HA 1 1
3 6501 1 1 25 LYS HB2 H 60.883 37.332 52.601 1.00 . A A . 140 LYS HB2 1 1
3 6502 1 1 25 LYS HB3 H 59.987 36.523 53.883 1.00 . A A . 140 LYS HB3 1 1
3 6503 1 1 25 LYS HD2 H 63.320 36.670 53.304 1.00 . A A . 140 LYS HD2 1 1
3 6504 1 1 25 LYS HD3 H 62.425 36.419 54.824 1.00 . A A . 140 LYS HD3 1 1
3 6505 1 1 25 LYS HE2 H 63.234 34.147 55.028 1.00 . A A . 140 LYS HE2 1 1
3 6506 1 1 25 LYS HE3 H 63.959 34.191 53.412 1.00 . A A . 140 LYS HE3 1 1
3 6507 1 1 25 LYS HG2 H 61.243 34.481 53.624 1.00 . A A . 140 LYS HG2 1 1
3 6508 1 1 25 LYS HG3 H 62.017 35.066 52.141 1.00 . A A . 140 LYS HG3 1 1
3 6509 1 1 25 LYS HZ1 H 65.601 35.714 54.185 1.00 . A A . 140 LYS HZ1 1 1
3 6510 1 1 25 LYS HZ2 H 65.541 34.524 55.308 1.00 . A A . 140 LYS HZ2 1 1
3 6511 1 1 25 LYS HZ3 H 64.834 35.993 55.597 1.00 . A A . 140 LYS HZ3 1 1
3 6512 1 1 25 LYS N N 59.008 34.540 52.211 1.00 . A A . 140 LYS N 1 1
3 6513 1 1 25 LYS NZ N 65.009 35.282 54.890 1.00 . A A . 140 LYS NZ 1 1
3 6514 1 1 25 LYS O O 59.587 37.228 49.908 1.00 . A A . 140 LYS O 1 1
3 6515 1 1 26 GLY C C 60.109 35.315 47.353 1.00 . A A . 141 GLY C 1 1
3 6516 1 1 26 GLY CA C 61.146 35.430 48.478 1.00 . A A . 141 GLY CA 1 1
3 6517 1 1 26 GLY H H 60.857 34.380 50.280 1.00 . A A . 141 GLY H 1 1
3 6518 1 1 26 GLY HA2 H 61.609 36.412 48.404 1.00 . A A . 141 GLY HA2 1 1
3 6519 1 1 26 GLY HA3 H 61.910 34.674 48.300 1.00 . A A . 141 GLY HA3 1 1
3 6520 1 1 26 GLY N N 60.625 35.245 49.836 1.00 . A A . 141 GLY N 1 1
3 6521 1 1 26 GLY O O 60.369 35.800 46.247 1.00 . A A . 141 GLY O 1 1
3 6522 1 1 27 MET C C 57.358 35.581 45.869 1.00 . A A . 142 MET C 1 1
3 6523 1 1 27 MET CA C 57.992 34.358 46.541 1.00 . A A . 142 MET CA 1 1
3 6524 1 1 27 MET CB C 56.891 33.444 47.096 1.00 . A A . 142 MET CB 1 1
3 6525 1 1 27 MET CE C 58.196 29.470 46.867 1.00 . A A . 142 MET CE 1 1
3 6526 1 1 27 MET CG C 57.414 32.052 47.455 1.00 . A A . 142 MET CG 1 1
3 6527 1 1 27 MET H H 58.730 34.396 48.546 1.00 . A A . 142 MET H 1 1
3 6528 1 1 27 MET HA H 58.535 33.810 45.772 1.00 . A A . 142 MET HA 1 1
3 6529 1 1 27 MET HB2 H 56.453 33.907 47.981 1.00 . A A . 142 MET HB2 1 1
3 6530 1 1 27 MET HB3 H 56.105 33.331 46.347 1.00 . A A . 142 MET HB3 1 1
3 6531 1 1 27 MET HE1 H 58.518 28.729 46.135 1.00 . A A . 142 MET HE1 1 1
3 6532 1 1 27 MET HE2 H 58.960 29.574 47.637 1.00 . A A . 142 MET HE2 1 1
3 6533 1 1 27 MET HE3 H 57.261 29.141 47.323 1.00 . A A . 142 MET HE3 1 1
3 6534 1 1 27 MET HG2 H 58.245 32.145 48.153 1.00 . A A . 142 MET HG2 1 1
3 6535 1 1 27 MET HG3 H 56.611 31.514 47.953 1.00 . A A . 142 MET HG3 1 1
3 6536 1 1 27 MET N N 58.943 34.709 47.605 1.00 . A A . 142 MET N 1 1
3 6537 1 1 27 MET O O 56.712 36.395 46.530 1.00 . A A . 142 MET O 1 1
3 6538 1 1 27 MET SD S 57.939 31.058 46.037 1.00 . A A . 142 MET SD 1 1
3 6539 1 1 28 GLN C C 55.292 36.826 43.970 1.00 . A A . 143 GLN C 1 1
3 6540 1 1 28 GLN CA C 56.812 36.703 43.723 1.00 . A A . 143 GLN CA 1 1
3 6541 1 1 28 GLN CB C 57.140 36.430 42.244 1.00 . A A . 143 GLN CB 1 1
3 6542 1 1 28 GLN CD C 57.074 37.356 39.844 1.00 . A A . 143 GLN CD 1 1
3 6543 1 1 28 GLN CG C 56.798 37.617 41.329 1.00 . A A . 143 GLN CG 1 1
3 6544 1 1 28 GLN H H 57.957 34.928 44.055 1.00 . A A . 143 GLN H 1 1
3 6545 1 1 28 GLN HA H 57.267 37.653 44.006 1.00 . A A . 143 GLN HA 1 1
3 6546 1 1 28 GLN HB2 H 58.207 36.224 42.153 1.00 . A A . 143 GLN HB2 1 1
3 6547 1 1 28 GLN HB3 H 56.595 35.549 41.912 1.00 . A A . 143 GLN HB3 1 1
3 6548 1 1 28 GLN HE21 H 56.764 39.298 39.361 1.00 . A A . 143 GLN HE21 1 1
3 6549 1 1 28 GLN HE22 H 57.015 38.174 38.023 1.00 . A A . 143 GLN HE22 1 1
3 6550 1 1 28 GLN HG2 H 55.740 37.858 41.430 1.00 . A A . 143 GLN HG2 1 1
3 6551 1 1 28 GLN HG3 H 57.373 38.486 41.651 1.00 . A A . 143 GLN HG3 1 1
3 6552 1 1 28 GLN N N 57.431 35.649 44.537 1.00 . A A . 143 GLN N 1 1
3 6553 1 1 28 GLN NE2 N 56.936 38.362 39.012 1.00 . A A . 143 GLN NE2 1 1
3 6554 1 1 28 GLN O O 54.772 37.941 44.050 1.00 . A A . 143 GLN O 1 1
3 6555 1 1 28 GLN OE1 O 57.401 36.262 39.393 1.00 . A A . 143 GLN OE1 1 1
3 6556 1 1 29 ARG C C 52.961 36.504 45.952 1.00 . A A . 144 ARG C 1 1
3 6557 1 1 29 ARG CA C 53.174 35.700 44.659 1.00 . A A . 144 ARG CA 1 1
3 6558 1 1 29 ARG CB C 52.706 34.255 44.916 1.00 . A A . 144 ARG CB 1 1
3 6559 1 1 29 ARG CD C 51.757 33.675 42.574 1.00 . A A . 144 ARG CD 1 1
3 6560 1 1 29 ARG CG C 52.695 33.295 43.719 1.00 . A A . 144 ARG CG 1 1
3 6561 1 1 29 ARG CZ C 49.327 33.549 42.089 1.00 . A A . 144 ARG CZ 1 1
3 6562 1 1 29 ARG H H 55.016 34.846 44.045 1.00 . A A . 144 ARG H 1 1
3 6563 1 1 29 ARG HA H 52.550 36.157 43.890 1.00 . A A . 144 ARG HA 1 1
3 6564 1 1 29 ARG HB2 H 53.380 33.835 45.659 1.00 . A A . 144 ARG HB2 1 1
3 6565 1 1 29 ARG HB3 H 51.704 34.272 45.347 1.00 . A A . 144 ARG HB3 1 1
3 6566 1 1 29 ARG HD2 H 51.929 34.712 42.283 1.00 . A A . 144 ARG HD2 1 1
3 6567 1 1 29 ARG HD3 H 52.000 33.039 41.722 1.00 . A A . 144 ARG HD3 1 1
3 6568 1 1 29 ARG HE H 50.106 33.164 43.862 1.00 . A A . 144 ARG HE 1 1
3 6569 1 1 29 ARG HG2 H 53.695 33.235 43.313 1.00 . A A . 144 ARG HG2 1 1
3 6570 1 1 29 ARG HG3 H 52.424 32.299 44.076 1.00 . A A . 144 ARG HG3 1 1
3 6571 1 1 29 ARG HH11 H 50.417 33.885 40.445 1.00 . A A . 144 ARG HH11 1 1
3 6572 1 1 29 ARG HH12 H 48.692 33.799 40.193 1.00 . A A . 144 ARG HH12 1 1
3 6573 1 1 29 ARG HH21 H 47.988 33.086 43.486 1.00 . A A . 144 ARG HH21 1 1
3 6574 1 1 29 ARG HH22 H 47.363 33.384 41.848 1.00 . A A . 144 ARG HH22 1 1
3 6575 1 1 29 ARG N N 54.585 35.707 44.208 1.00 . A A . 144 ARG N 1 1
3 6576 1 1 29 ARG NE N 50.342 33.474 42.923 1.00 . A A . 144 ARG NE 1 1
3 6577 1 1 29 ARG NH1 N 49.484 33.817 40.827 1.00 . A A . 144 ARG NH1 1 1
3 6578 1 1 29 ARG NH2 N 48.124 33.338 42.516 1.00 . A A . 144 ARG NH2 1 1
3 6579 1 1 29 ARG O O 51.971 37.218 46.079 1.00 . A A . 144 ARG O 1 1
3 6580 1 1 30 SER C C 54.276 38.630 47.996 1.00 . A A . 145 SER C 1 1
3 6581 1 1 30 SER CA C 53.828 37.168 48.168 1.00 . A A . 145 SER CA 1 1
3 6582 1 1 30 SER CB C 54.623 36.425 49.249 1.00 . A A . 145 SER CB 1 1
3 6583 1 1 30 SER H H 54.746 35.921 46.695 1.00 . A A . 145 SER H 1 1
3 6584 1 1 30 SER HA H 52.789 37.195 48.494 1.00 . A A . 145 SER HA 1 1
3 6585 1 1 30 SER HB2 H 54.346 35.364 49.239 1.00 . A A . 145 SER HB2 1 1
3 6586 1 1 30 SER HB3 H 55.694 36.517 49.061 1.00 . A A . 145 SER HB3 1 1
3 6587 1 1 30 SER HG H 53.355 36.729 50.684 1.00 . A A . 145 SER HG 1 1
3 6588 1 1 30 SER N N 53.891 36.419 46.905 1.00 . A A . 145 SER N 1 1
3 6589 1 1 30 SER O O 53.770 39.516 48.686 1.00 . A A . 145 SER O 1 1
3 6590 1 1 30 SER OG O 54.300 36.961 50.517 1.00 . A A . 145 SER OG 1 1
3 6591 1 1 31 SER C C 54.337 41.060 45.979 1.00 . A A . 146 SER C 1 1
3 6592 1 1 31 SER CA C 55.504 40.284 46.605 1.00 . A A . 146 SER CA 1 1
3 6593 1 1 31 SER CB C 56.676 40.262 45.613 1.00 . A A . 146 SER CB 1 1
3 6594 1 1 31 SER H H 55.568 38.154 46.506 1.00 . A A . 146 SER H 1 1
3 6595 1 1 31 SER HA H 55.829 40.832 47.489 1.00 . A A . 146 SER HA 1 1
3 6596 1 1 31 SER HB2 H 56.362 39.823 44.665 1.00 . A A . 146 SER HB2 1 1
3 6597 1 1 31 SER HB3 H 56.992 41.288 45.426 1.00 . A A . 146 SER HB3 1 1
3 6598 1 1 31 SER HG H 58.517 39.628 45.490 1.00 . A A . 146 SER HG 1 1
3 6599 1 1 31 SER N N 55.130 38.919 47.006 1.00 . A A . 146 SER N 1 1
3 6600 1 1 31 SER O O 54.235 42.268 46.184 1.00 . A A . 146 SER O 1 1
3 6601 1 1 31 SER OG O 57.773 39.528 46.124 1.00 . A A . 146 SER OG 1 1
3 6602 1 1 32 GLN C C 50.962 40.883 45.521 1.00 . A A . 147 GLN C 1 1
3 6603 1 1 32 GLN CA C 52.237 40.999 44.645 1.00 . A A . 147 GLN CA 1 1
3 6604 1 1 32 GLN CB C 52.072 40.496 43.198 1.00 . A A . 147 GLN CB 1 1
3 6605 1 1 32 GLN CD C 51.742 38.412 41.715 1.00 . A A . 147 GLN CD 1 1
3 6606 1 1 32 GLN CG C 51.540 39.059 43.084 1.00 . A A . 147 GLN CG 1 1
3 6607 1 1 32 GLN H H 53.636 39.418 45.046 1.00 . A A . 147 GLN H 1 1
3 6608 1 1 32 GLN HA H 52.430 42.071 44.555 1.00 . A A . 147 GLN HA 1 1
3 6609 1 1 32 GLN HB2 H 51.386 41.161 42.668 1.00 . A A . 147 GLN HB2 1 1
3 6610 1 1 32 GLN HB3 H 53.040 40.557 42.700 1.00 . A A . 147 GLN HB3 1 1
3 6611 1 1 32 GLN HE21 H 51.687 40.150 40.649 1.00 . A A . 147 GLN HE21 1 1
3 6612 1 1 32 GLN HE22 H 51.727 38.651 39.731 1.00 . A A . 147 GLN HE22 1 1
3 6613 1 1 32 GLN HG2 H 52.052 38.440 43.813 1.00 . A A . 147 GLN HG2 1 1
3 6614 1 1 32 GLN HG3 H 50.475 39.058 43.305 1.00 . A A . 147 GLN HG3 1 1
3 6615 1 1 32 GLN N N 53.437 40.386 45.249 1.00 . A A . 147 GLN N 1 1
3 6616 1 1 32 GLN NE2 N 51.682 39.138 40.623 1.00 . A A . 147 GLN NE2 1 1
3 6617 1 1 32 GLN O O 49.882 41.359 45.152 1.00 . A A . 147 GLN O 1 1
3 6618 1 1 32 GLN OE1 O 51.925 37.208 41.603 1.00 . A A . 147 GLN OE1 1 1
3 6619 1 1 33 ASN C C 49.824 41.529 48.467 1.00 . A A . 148 ASN C 1 1
3 6620 1 1 33 ASN CA C 49.986 40.200 47.687 1.00 . A A . 148 ASN CA 1 1
3 6621 1 1 33 ASN CB C 50.255 39.010 48.620 1.00 . A A . 148 ASN CB 1 1
3 6622 1 1 33 ASN CG C 49.141 38.790 49.624 1.00 . A A . 148 ASN CG 1 1
3 6623 1 1 33 ASN H H 51.834 39.616 46.817 1.00 . A A . 148 ASN H 1 1
3 6624 1 1 33 ASN HA H 49.055 40.000 47.159 1.00 . A A . 148 ASN HA 1 1
3 6625 1 1 33 ASN HB2 H 50.357 38.107 48.024 1.00 . A A . 148 ASN HB2 1 1
3 6626 1 1 33 ASN HB3 H 51.187 39.174 49.163 1.00 . A A . 148 ASN HB3 1 1
3 6627 1 1 33 ASN HD21 H 50.234 37.435 50.641 1.00 . A A . 148 ASN HD21 1 1
3 6628 1 1 33 ASN HD22 H 48.586 37.679 51.194 1.00 . A A . 148 ASN HD22 1 1
3 6629 1 1 33 ASN N N 51.052 40.238 46.688 1.00 . A A . 148 ASN N 1 1
3 6630 1 1 33 ASN ND2 N 49.342 37.920 50.580 1.00 . A A . 148 ASN ND2 1 1
3 6631 1 1 33 ASN O O 50.589 41.815 49.393 1.00 . A A . 148 ASN O 1 1
3 6632 1 1 33 ASN OD1 O 48.081 39.397 49.568 1.00 . A A . 148 ASN OD1 1 1
3 6633 1 1 34 ARG C C 46.989 43.178 49.552 1.00 . A A . 149 ARG C 1 1
3 6634 1 1 34 ARG CA C 48.323 43.497 48.885 1.00 . A A . 149 ARG CA 1 1
3 6635 1 1 34 ARG CB C 48.239 44.707 47.940 1.00 . A A . 149 ARG CB 1 1
3 6636 1 1 34 ARG CD C 50.162 46.240 48.683 1.00 . A A . 149 ARG CD 1 1
3 6637 1 1 34 ARG CG C 49.626 45.272 47.615 1.00 . A A . 149 ARG CG 1 1
3 6638 1 1 34 ARG CZ C 52.301 47.530 48.962 1.00 . A A . 149 ARG CZ 1 1
3 6639 1 1 34 ARG H H 48.126 41.974 47.457 1.00 . A A . 149 ARG H 1 1
3 6640 1 1 34 ARG HA H 49.031 43.735 49.680 1.00 . A A . 149 ARG HA 1 1
3 6641 1 1 34 ARG HB2 H 47.753 44.398 47.013 1.00 . A A . 149 ARG HB2 1 1
3 6642 1 1 34 ARG HB3 H 47.634 45.494 48.391 1.00 . A A . 149 ARG HB3 1 1
3 6643 1 1 34 ARG HD2 H 49.444 47.047 48.829 1.00 . A A . 149 ARG HD2 1 1
3 6644 1 1 34 ARG HD3 H 50.288 45.704 49.624 1.00 . A A . 149 ARG HD3 1 1
3 6645 1 1 34 ARG HE H 51.755 46.578 47.317 1.00 . A A . 149 ARG HE 1 1
3 6646 1 1 34 ARG HG2 H 50.324 44.441 47.507 1.00 . A A . 149 ARG HG2 1 1
3 6647 1 1 34 ARG HG3 H 49.557 45.806 46.668 1.00 . A A . 149 ARG HG3 1 1
3 6648 1 1 34 ARG HH11 H 51.159 47.762 50.609 1.00 . A A . 149 ARG HH11 1 1
3 6649 1 1 34 ARG HH12 H 52.741 48.513 50.653 1.00 . A A . 149 ARG HH12 1 1
3 6650 1 1 34 ARG HH21 H 53.702 47.559 47.508 1.00 . A A . 149 ARG HH21 1 1
3 6651 1 1 34 ARG HH22 H 54.141 48.351 48.995 1.00 . A A . 149 ARG HH22 1 1
3 6652 1 1 34 ARG N N 48.774 42.302 48.151 1.00 . A A . 149 ARG N 1 1
3 6653 1 1 34 ARG NE N 51.451 46.809 48.256 1.00 . A A . 149 ARG NE 1 1
3 6654 1 1 34 ARG NH1 N 52.052 47.942 50.171 1.00 . A A . 149 ARG NH1 1 1
3 6655 1 1 34 ARG NH2 N 53.451 47.853 48.446 1.00 . A A . 149 ARG NH2 1 1
3 6656 1 1 34 ARG O O 45.911 43.497 49.049 1.00 . A A . 149 ARG O 1 1
3 6657 1 1 35 SER C C 46.282 42.361 53.013 1.00 . A A . 150 SER C 1 1
3 6658 1 1 35 SER CA C 45.981 42.082 51.539 1.00 . A A . 150 SER CA 1 1
3 6659 1 1 35 SER CB C 45.605 40.614 51.313 1.00 . A A . 150 SER CB 1 1
3 6660 1 1 35 SER H H 48.043 42.308 50.992 1.00 . A A . 150 SER H 1 1
3 6661 1 1 35 SER HA H 45.112 42.679 51.265 1.00 . A A . 150 SER HA 1 1
3 6662 1 1 35 SER HB2 H 44.695 40.392 51.868 1.00 . A A . 150 SER HB2 1 1
3 6663 1 1 35 SER HB3 H 45.416 40.456 50.252 1.00 . A A . 150 SER HB3 1 1
3 6664 1 1 35 SER HG H 47.271 39.688 50.991 1.00 . A A . 150 SER HG 1 1
3 6665 1 1 35 SER N N 47.098 42.481 50.677 1.00 . A A . 150 SER N 1 1
3 6666 1 1 35 SER O O 47.392 42.104 53.482 1.00 . A A . 150 SER O 1 1
3 6667 1 1 35 SER OG O 46.613 39.714 51.719 1.00 . A A . 150 SER OG 1 1
3 6668 1 1 36 LYS C C 43.867 43.774 55.529 1.00 . A A . 151 LYS C 1 1
3 6669 1 1 36 LYS CA C 45.256 43.220 55.165 1.00 . A A . 151 LYS CA 1 1
3 6670 1 1 36 LYS CB C 46.365 44.244 55.516 1.00 . A A . 151 LYS CB 1 1
3 6671 1 1 36 LYS CD C 48.597 44.580 56.630 1.00 . A A . 151 LYS CD 1 1
3 6672 1 1 36 LYS CE C 49.771 43.888 57.334 1.00 . A A . 151 LYS CE 1 1
3 6673 1 1 36 LYS CG C 47.458 43.590 56.377 1.00 . A A . 151 LYS CG 1 1
3 6674 1 1 36 LYS H H 44.410 43.036 53.242 1.00 . A A . 151 LYS H 1 1
3 6675 1 1 36 LYS HA H 45.406 42.304 55.740 1.00 . A A . 151 LYS HA 1 1
3 6676 1 1 36 LYS HB2 H 46.808 44.648 54.604 1.00 . A A . 151 LYS HB2 1 1
3 6677 1 1 36 LYS HB3 H 45.957 45.088 56.071 1.00 . A A . 151 LYS HB3 1 1
3 6678 1 1 36 LYS HD2 H 48.932 44.967 55.666 1.00 . A A . 151 LYS HD2 1 1
3 6679 1 1 36 LYS HD3 H 48.226 45.405 57.239 1.00 . A A . 151 LYS HD3 1 1
3 6680 1 1 36 LYS HE2 H 49.428 43.470 58.283 1.00 . A A . 151 LYS HE2 1 1
3 6681 1 1 36 LYS HE3 H 50.117 43.064 56.703 1.00 . A A . 151 LYS HE3 1 1
3 6682 1 1 36 LYS HG2 H 47.030 43.276 57.330 1.00 . A A . 151 LYS HG2 1 1
3 6683 1 1 36 LYS HG3 H 47.858 42.713 55.872 1.00 . A A . 151 LYS HG3 1 1
3 6684 1 1 36 LYS HZ1 H 50.622 45.566 58.226 1.00 . A A . 151 LYS HZ1 1 1
3 6685 1 1 36 LYS HZ2 H 51.147 45.298 56.703 1.00 . A A . 151 LYS HZ2 1 1
3 6686 1 1 36 LYS HZ3 H 51.713 44.364 57.924 1.00 . A A . 151 LYS HZ3 1 1
3 6687 1 1 36 LYS N N 45.288 42.909 53.722 1.00 . A A . 151 LYS N 1 1
3 6688 1 1 36 LYS NZ N 50.884 44.832 57.570 1.00 . A A . 151 LYS NZ 1 1
3 6689 1 1 36 LYS O O 42.994 43.878 54.668 1.00 . A A . 151 LYS O 1 1
3 6690 1 1 37 TRP C C 42.796 46.458 56.965 1.00 . A A . 152 TRP C 1 1
3 6691 1 1 37 TRP CA C 42.528 44.965 57.230 1.00 . A A . 152 TRP CA 1 1
3 6692 1 1 37 TRP CB C 42.283 44.687 58.715 1.00 . A A . 152 TRP CB 1 1
3 6693 1 1 37 TRP CD1 C 41.037 46.518 59.949 1.00 . A A . 152 TRP CD1 1 1
3 6694 1 1 37 TRP CD2 C 39.750 44.741 59.518 1.00 . A A . 152 TRP CD2 1 1
3 6695 1 1 37 TRP CE2 C 38.965 45.636 60.298 1.00 . A A . 152 TRP CE2 1 1
3 6696 1 1 37 TRP CE3 C 39.144 43.531 59.133 1.00 . A A . 152 TRP CE3 1 1
3 6697 1 1 37 TRP CG C 41.077 45.314 59.340 1.00 . A A . 152 TRP CG 1 1
3 6698 1 1 37 TRP CH2 C 37.089 44.107 60.312 1.00 . A A . 152 TRP CH2 1 1
3 6699 1 1 37 TRP CZ2 C 37.662 45.328 60.708 1.00 . A A . 152 TRP CZ2 1 1
3 6700 1 1 37 TRP CZ3 C 37.829 43.212 59.519 1.00 . A A . 152 TRP CZ3 1 1
3 6701 1 1 37 TRP H H 44.409 44.011 57.451 1.00 . A A . 152 TRP H 1 1
3 6702 1 1 37 TRP HA H 41.630 44.685 56.683 1.00 . A A . 152 TRP HA 1 1
3 6703 1 1 37 TRP HB2 H 42.201 43.610 58.860 1.00 . A A . 152 TRP HB2 1 1
3 6704 1 1 37 TRP HB3 H 43.156 45.020 59.266 1.00 . A A . 152 TRP HB3 1 1
3 6705 1 1 37 TRP HD1 H 41.880 47.190 60.025 1.00 . A A . 152 TRP HD1 1 1
3 6706 1 1 37 TRP HE1 H 39.524 47.537 61.056 1.00 . A A . 152 TRP HE1 1 1
3 6707 1 1 37 TRP HE3 H 39.721 42.848 58.533 1.00 . A A . 152 TRP HE3 1 1
3 6708 1 1 37 TRP HH2 H 36.080 43.861 60.610 1.00 . A A . 152 TRP HH2 1 1
3 6709 1 1 37 TRP HZ2 H 37.105 46.027 61.311 1.00 . A A . 152 TRP HZ2 1 1
3 6710 1 1 37 TRP HZ3 H 37.389 42.273 59.210 1.00 . A A . 152 TRP HZ3 1 1
3 6711 1 1 37 TRP N N 43.656 44.135 56.791 1.00 . A A . 152 TRP N 1 1
3 6712 1 1 37 TRP NE1 N 39.784 46.722 60.498 1.00 . A A . 152 TRP NE1 1 1
3 6713 1 1 37 TRP O O 43.953 46.900 56.985 1.00 . A A . 152 TRP O 1 1
3 6714 1 1 38 ASP C C 40.789 49.306 57.825 1.00 . A A . 153 ASP C 1 1
3 6715 1 1 38 ASP CA C 41.823 48.724 56.851 1.00 . A A . 153 ASP CA 1 1
3 6716 1 1 38 ASP CB C 41.737 49.412 55.478 1.00 . A A . 153 ASP CB 1 1
3 6717 1 1 38 ASP CG C 42.574 50.699 55.460 1.00 . A A . 153 ASP CG 1 1
3 6718 1 1 38 ASP H H 40.836 46.823 56.749 1.00 . A A . 153 ASP H 1 1
3 6719 1 1 38 ASP HA H 42.804 48.986 57.241 1.00 . A A . 153 ASP HA 1 1
3 6720 1 1 38 ASP HB2 H 42.104 48.736 54.711 1.00 . A A . 153 ASP HB2 1 1
3 6721 1 1 38 ASP HB3 H 40.700 49.643 55.230 1.00 . A A . 153 ASP HB3 1 1
3 6722 1 1 38 ASP N N 41.744 47.253 56.750 1.00 . A A . 153 ASP N 1 1
3 6723 1 1 38 ASP O O 39.587 49.284 57.547 1.00 . A A . 153 ASP O 1 1
3 6724 1 1 38 ASP OD1 O 43.347 50.901 54.494 1.00 . A A . 153 ASP OD1 1 1
3 6725 1 1 38 ASP OD2 O 42.499 51.506 56.419 1.00 . A A . 153 ASP OD2 1 1
3 6726 1 1 39 LYS C C 39.513 51.674 59.274 1.00 . A A . 154 LYS C 1 1
3 6727 1 1 39 LYS CA C 40.413 50.632 59.917 1.00 . A A . 154 LYS CA 1 1
3 6728 1 1 39 LYS CB C 41.263 51.366 60.975 1.00 . A A . 154 LYS CB 1 1
3 6729 1 1 39 LYS CD C 42.029 49.307 62.236 1.00 . A A . 154 LYS CD 1 1
3 6730 1 1 39 LYS CE C 43.196 48.344 62.454 1.00 . A A . 154 LYS CE 1 1
3 6731 1 1 39 LYS CG C 42.455 50.602 61.539 1.00 . A A . 154 LYS CG 1 1
3 6732 1 1 39 LYS H H 42.244 49.843 59.105 1.00 . A A . 154 LYS H 1 1
3 6733 1 1 39 LYS HA H 39.758 49.915 60.407 1.00 . A A . 154 LYS HA 1 1
3 6734 1 1 39 LYS HB2 H 41.659 52.285 60.539 1.00 . A A . 154 LYS HB2 1 1
3 6735 1 1 39 LYS HB3 H 40.613 51.639 61.806 1.00 . A A . 154 LYS HB3 1 1
3 6736 1 1 39 LYS HD2 H 41.544 49.543 63.183 1.00 . A A . 154 LYS HD2 1 1
3 6737 1 1 39 LYS HD3 H 41.307 48.806 61.596 1.00 . A A . 154 LYS HD3 1 1
3 6738 1 1 39 LYS HE2 H 42.811 47.428 62.909 1.00 . A A . 154 LYS HE2 1 1
3 6739 1 1 39 LYS HE3 H 43.604 48.086 61.476 1.00 . A A . 154 LYS HE3 1 1
3 6740 1 1 39 LYS HG2 H 43.137 50.398 60.717 1.00 . A A . 154 LYS HG2 1 1
3 6741 1 1 39 LYS HG3 H 42.959 51.241 62.261 1.00 . A A . 154 LYS HG3 1 1
3 6742 1 1 39 LYS HZ1 H 43.997 49.023 64.266 1.00 . A A . 154 LYS HZ1 1 1
3 6743 1 1 39 LYS HZ2 H 44.635 49.783 62.942 1.00 . A A . 154 LYS HZ2 1 1
3 6744 1 1 39 LYS HZ3 H 45.074 48.263 63.292 1.00 . A A . 154 LYS HZ3 1 1
3 6745 1 1 39 LYS N N 41.251 49.914 58.928 1.00 . A A . 154 LYS N 1 1
3 6746 1 1 39 LYS NZ N 44.280 48.897 63.296 1.00 . A A . 154 LYS NZ 1 1
3 6747 1 1 39 LYS O O 38.392 51.898 59.727 1.00 . A A . 154 LYS O 1 1
3 6748 1 1 40 THR C C 37.953 52.774 56.869 1.00 . A A . 155 THR C 1 1
3 6749 1 1 40 THR CA C 39.270 53.294 57.431 1.00 . A A . 155 THR CA 1 1
3 6750 1 1 40 THR CB C 40.131 53.928 56.329 1.00 . A A . 155 THR CB 1 1
3 6751 1 1 40 THR CG2 C 40.146 53.145 55.015 1.00 . A A . 155 THR CG2 1 1
3 6752 1 1 40 THR H H 40.947 51.989 57.929 1.00 . A A . 155 THR H 1 1
3 6753 1 1 40 THR HA H 39.003 54.081 58.125 1.00 . A A . 155 THR HA 1 1
3 6754 1 1 40 THR HB H 41.148 54.023 56.699 1.00 . A A . 155 THR HB 1 1
3 6755 1 1 40 THR HG1 H 40.290 55.618 55.428 1.00 . A A . 155 THR HG1 1 1
3 6756 1 1 40 THR HG21 H 40.983 53.467 54.398 1.00 . A A . 155 THR HG21 1 1
3 6757 1 1 40 THR HG22 H 39.220 53.316 54.466 1.00 . A A . 155 THR HG22 1 1
3 6758 1 1 40 THR HG23 H 40.239 52.080 55.224 1.00 . A A . 155 THR HG23 1 1
3 6759 1 1 40 THR N N 40.008 52.273 58.193 1.00 . A A . 155 THR N 1 1
3 6760 1 1 40 THR O O 36.986 53.532 56.794 1.00 . A A . 155 THR O 1 1
3 6761 1 1 40 THR OG1 O 39.640 55.216 56.040 1.00 . A A . 155 THR OG1 1 1
3 6762 1 1 41 MET C C 36.062 49.822 57.073 1.00 . A A . 156 MET C 1 1
3 6763 1 1 41 MET CA C 36.635 50.832 56.061 1.00 . A A . 156 MET CA 1 1
3 6764 1 1 41 MET CB C 36.908 50.135 54.718 1.00 . A A . 156 MET CB 1 1
3 6765 1 1 41 MET CE C 39.131 49.377 52.040 1.00 . A A . 156 MET CE 1 1
3 6766 1 1 41 MET CG C 37.600 51.021 53.688 1.00 . A A . 156 MET CG 1 1
3 6767 1 1 41 MET H H 38.639 50.857 56.636 1.00 . A A . 156 MET H 1 1
3 6768 1 1 41 MET HA H 35.861 51.581 55.890 1.00 . A A . 156 MET HA 1 1
3 6769 1 1 41 MET HB2 H 37.559 49.280 54.893 1.00 . A A . 156 MET HB2 1 1
3 6770 1 1 41 MET HB3 H 35.959 49.796 54.300 1.00 . A A . 156 MET HB3 1 1
3 6771 1 1 41 MET HE1 H 39.203 48.788 51.125 1.00 . A A . 156 MET HE1 1 1
3 6772 1 1 41 MET HE2 H 39.995 50.038 52.108 1.00 . A A . 156 MET HE2 1 1
3 6773 1 1 41 MET HE3 H 39.120 48.706 52.897 1.00 . A A . 156 MET HE3 1 1
3 6774 1 1 41 MET HG2 H 37.133 52.007 53.689 1.00 . A A . 156 MET HG2 1 1
3 6775 1 1 41 MET HG3 H 38.628 51.112 54.013 1.00 . A A . 156 MET HG3 1 1
3 6776 1 1 41 MET N N 37.865 51.481 56.539 1.00 . A A . 156 MET N 1 1
3 6777 1 1 41 MET O O 34.920 49.397 56.918 1.00 . A A . 156 MET O 1 1
3 6778 1 1 41 MET SD S 37.612 50.369 51.997 1.00 . A A . 156 MET SD 1 1
3 6779 1 1 42 ASP C C 36.179 47.042 58.427 1.00 . A A . 157 ASP C 1 1
3 6780 1 1 42 ASP CA C 36.475 48.409 59.089 1.00 . A A . 157 ASP CA 1 1
3 6781 1 1 42 ASP CB C 35.381 48.959 60.028 1.00 . A A . 157 ASP CB 1 1
3 6782 1 1 42 ASP CG C 35.204 48.159 61.321 1.00 . A A . 157 ASP CG 1 1
3 6783 1 1 42 ASP H H 37.784 49.748 58.103 1.00 . A A . 157 ASP H 1 1
3 6784 1 1 42 ASP HA H 37.365 48.252 59.699 1.00 . A A . 157 ASP HA 1 1
3 6785 1 1 42 ASP HB2 H 35.643 49.981 60.304 1.00 . A A . 157 ASP HB2 1 1
3 6786 1 1 42 ASP HB3 H 34.434 49.006 59.495 1.00 . A A . 157 ASP HB3 1 1
3 6787 1 1 42 ASP N N 36.833 49.439 58.101 1.00 . A A . 157 ASP N 1 1
3 6788 1 1 42 ASP O O 35.192 46.376 58.749 1.00 . A A . 157 ASP O 1 1
3 6789 1 1 42 ASP OD1 O 34.171 47.465 61.484 1.00 . A A . 157 ASP OD1 1 1
3 6790 1 1 42 ASP OD2 O 36.053 48.304 62.236 1.00 . A A . 157 ASP OD2 1 1
3 6791 1 1 43 LEU C C 38.292 44.917 56.151 1.00 . A A . 158 LEU C 1 1
3 6792 1 1 43 LEU CA C 36.926 45.420 56.671 1.00 . A A . 158 LEU CA 1 1
3 6793 1 1 43 LEU CB C 35.866 45.580 55.553 1.00 . A A . 158 LEU CB 1 1
3 6794 1 1 43 LEU CD1 C 37.270 46.582 53.628 1.00 . A A . 158 LEU CD1 1 1
3 6795 1 1 43 LEU CD2 C 34.849 46.869 53.625 1.00 . A A . 158 LEU CD2 1 1
3 6796 1 1 43 LEU CG C 36.059 46.732 54.550 1.00 . A A . 158 LEU CG 1 1
3 6797 1 1 43 LEU H H 37.797 47.288 57.237 1.00 . A A . 158 LEU H 1 1
3 6798 1 1 43 LEU HA H 36.563 44.641 57.343 1.00 . A A . 158 LEU HA 1 1
3 6799 1 1 43 LEU HB2 H 35.786 44.647 55.003 1.00 . A A . 158 LEU HB2 1 1
3 6800 1 1 43 LEU HB3 H 34.905 45.730 56.045 1.00 . A A . 158 LEU HB3 1 1
3 6801 1 1 43 LEU HD11 H 38.196 46.661 54.188 1.00 . A A . 158 LEU HD11 1 1
3 6802 1 1 43 LEU HD12 H 37.265 47.390 52.906 1.00 . A A . 158 LEU HD12 1 1
3 6803 1 1 43 LEU HD13 H 37.226 45.628 53.106 1.00 . A A . 158 LEU HD13 1 1
3 6804 1 1 43 LEU HD21 H 33.940 46.973 54.215 1.00 . A A . 158 LEU HD21 1 1
3 6805 1 1 43 LEU HD22 H 34.761 45.995 52.979 1.00 . A A . 158 LEU HD22 1 1
3 6806 1 1 43 LEU HD23 H 34.960 47.759 53.003 1.00 . A A . 158 LEU HD23 1 1
3 6807 1 1 43 LEU HG H 36.156 47.655 55.107 1.00 . A A . 158 LEU HG 1 1
3 6808 1 1 43 LEU N N 37.019 46.670 57.447 1.00 . A A . 158 LEU N 1 1
3 6809 1 1 43 LEU O O 39.289 45.646 56.166 1.00 . A A . 158 LEU O 1 1
3 6810 1 1 44 PHE C C 39.508 43.445 53.450 1.00 . A A . 159 PHE C 1 1
3 6811 1 1 44 PHE CA C 39.471 43.092 54.942 1.00 . A A . 159 PHE CA 1 1
3 6812 1 1 44 PHE CB C 39.512 41.564 55.103 1.00 . A A . 159 PHE CB 1 1
3 6813 1 1 44 PHE CD1 C 41.469 41.280 56.663 1.00 . A A . 159 PHE CD1 1 1
3 6814 1 1 44 PHE CD2 C 39.268 40.575 57.419 1.00 . A A . 159 PHE CD2 1 1
3 6815 1 1 44 PHE CE1 C 42.012 40.934 57.910 1.00 . A A . 159 PHE CE1 1 1
3 6816 1 1 44 PHE CE2 C 39.815 40.185 58.654 1.00 . A A . 159 PHE CE2 1 1
3 6817 1 1 44 PHE CG C 40.095 41.113 56.421 1.00 . A A . 159 PHE CG 1 1
3 6818 1 1 44 PHE CZ C 41.187 40.369 58.900 1.00 . A A . 159 PHE CZ 1 1
3 6819 1 1 44 PHE H H 37.492 43.162 55.750 1.00 . A A . 159 PHE H 1 1
3 6820 1 1 44 PHE HA H 40.384 43.494 55.379 1.00 . A A . 159 PHE HA 1 1
3 6821 1 1 44 PHE HB2 H 38.510 41.153 54.973 1.00 . A A . 159 PHE HB2 1 1
3 6822 1 1 44 PHE HB3 H 40.137 41.139 54.316 1.00 . A A . 159 PHE HB3 1 1
3 6823 1 1 44 PHE HD1 H 42.101 41.698 55.895 1.00 . A A . 159 PHE HD1 1 1
3 6824 1 1 44 PHE HD2 H 38.205 40.508 57.248 1.00 . A A . 159 PHE HD2 1 1
3 6825 1 1 44 PHE HE1 H 43.060 41.109 58.111 1.00 . A A . 159 PHE HE1 1 1
3 6826 1 1 44 PHE HE2 H 39.178 39.787 59.432 1.00 . A A . 159 PHE HE2 1 1
3 6827 1 1 44 PHE HZ H 41.604 40.092 59.859 1.00 . A A . 159 PHE HZ 1 1
3 6828 1 1 44 PHE N N 38.327 43.668 55.669 1.00 . A A . 159 PHE N 1 1
3 6829 1 1 44 PHE O O 38.484 43.411 52.762 1.00 . A A . 159 PHE O 1 1
3 6830 1 1 45 VAL C C 41.953 42.586 51.023 1.00 . A A . 160 VAL C 1 1
3 6831 1 1 45 VAL CA C 41.011 43.704 51.483 1.00 . A A . 160 VAL CA 1 1
3 6832 1 1 45 VAL CB C 41.535 45.070 51.001 1.00 . A A . 160 VAL CB 1 1
3 6833 1 1 45 VAL CG1 C 40.549 46.210 51.247 1.00 . A A . 160 VAL CG1 1 1
3 6834 1 1 45 VAL CG2 C 42.906 45.457 51.562 1.00 . A A . 160 VAL CG2 1 1
3 6835 1 1 45 VAL H H 41.517 43.686 53.554 1.00 . A A . 160 VAL H 1 1
3 6836 1 1 45 VAL HA H 40.071 43.535 50.973 1.00 . A A . 160 VAL HA 1 1
3 6837 1 1 45 VAL HB H 41.642 44.994 49.925 1.00 . A A . 160 VAL HB 1 1
3 6838 1 1 45 VAL HG11 H 40.412 46.372 52.315 1.00 . A A . 160 VAL HG11 1 1
3 6839 1 1 45 VAL HG12 H 40.927 47.119 50.778 1.00 . A A . 160 VAL HG12 1 1
3 6840 1 1 45 VAL HG13 H 39.598 45.964 50.784 1.00 . A A . 160 VAL HG13 1 1
3 6841 1 1 45 VAL HG21 H 43.233 46.396 51.114 1.00 . A A . 160 VAL HG21 1 1
3 6842 1 1 45 VAL HG22 H 42.854 45.581 52.643 1.00 . A A . 160 VAL HG22 1 1
3 6843 1 1 45 VAL HG23 H 43.643 44.694 51.314 1.00 . A A . 160 VAL HG23 1 1
3 6844 1 1 45 VAL N N 40.721 43.663 52.926 1.00 . A A . 160 VAL N 1 1
3 6845 1 1 45 VAL O O 42.692 42.007 51.826 1.00 . A A . 160 VAL O 1 1
3 6846 1 1 46 TRP C C 43.408 41.726 47.787 1.00 . A A . 161 TRP C 1 1
3 6847 1 1 46 TRP CA C 42.693 41.231 49.057 1.00 . A A . 161 TRP CA 1 1
3 6848 1 1 46 TRP CB C 41.729 40.081 48.707 1.00 . A A . 161 TRP CB 1 1
3 6849 1 1 46 TRP CD1 C 39.586 40.252 50.038 1.00 . A A . 161 TRP CD1 1 1
3 6850 1 1 46 TRP CD2 C 40.962 38.683 50.859 1.00 . A A . 161 TRP CD2 1 1
3 6851 1 1 46 TRP CE2 C 39.839 38.756 51.738 1.00 . A A . 161 TRP CE2 1 1
3 6852 1 1 46 TRP CE3 C 41.967 37.745 51.183 1.00 . A A . 161 TRP CE3 1 1
3 6853 1 1 46 TRP CG C 40.788 39.678 49.805 1.00 . A A . 161 TRP CG 1 1
3 6854 1 1 46 TRP CH2 C 40.750 37.040 53.183 1.00 . A A . 161 TRP CH2 1 1
3 6855 1 1 46 TRP CZ2 C 39.730 37.960 52.888 1.00 . A A . 161 TRP CZ2 1 1
3 6856 1 1 46 TRP CZ3 C 41.860 36.928 52.326 1.00 . A A . 161 TRP CZ3 1 1
3 6857 1 1 46 TRP H H 41.214 42.718 49.153 1.00 . A A . 161 TRP H 1 1
3 6858 1 1 46 TRP HA H 43.438 40.838 49.739 1.00 . A A . 161 TRP HA 1 1
3 6859 1 1 46 TRP HB2 H 41.129 40.379 47.844 1.00 . A A . 161 TRP HB2 1 1
3 6860 1 1 46 TRP HB3 H 42.312 39.208 48.412 1.00 . A A . 161 TRP HB3 1 1
3 6861 1 1 46 TRP HD1 H 39.164 41.048 49.435 1.00 . A A . 161 TRP HD1 1 1
3 6862 1 1 46 TRP HE1 H 38.170 40.064 51.590 1.00 . A A . 161 TRP HE1 1 1
3 6863 1 1 46 TRP HE3 H 42.829 37.648 50.536 1.00 . A A . 161 TRP HE3 1 1
3 6864 1 1 46 TRP HH2 H 40.673 36.405 54.056 1.00 . A A . 161 TRP HH2 1 1
3 6865 1 1 46 TRP HZ2 H 38.863 38.037 53.528 1.00 . A A . 161 TRP HZ2 1 1
3 6866 1 1 46 TRP HZ3 H 42.634 36.203 52.541 1.00 . A A . 161 TRP HZ3 1 1
3 6867 1 1 46 TRP N N 41.941 42.299 49.718 1.00 . A A . 161 TRP N 1 1
3 6868 1 1 46 TRP NE1 N 39.034 39.729 51.189 1.00 . A A . 161 TRP NE1 1 1
3 6869 1 1 46 TRP O O 42.919 42.631 47.107 1.00 . A A . 161 TRP O 1 1
3 6870 1 1 47 SER C C 43.957 39.818 45.387 1.00 . A A . 162 SER C 1 1
3 6871 1 1 47 SER CA C 44.852 40.902 45.992 1.00 . A A . 162 SER CA 1 1
3 6872 1 1 47 SER CB C 46.325 40.510 45.762 1.00 . A A . 162 SER CB 1 1
3 6873 1 1 47 SER H H 44.812 40.336 48.043 1.00 . A A . 162 SER H 1 1
3 6874 1 1 47 SER HA H 44.658 41.836 45.467 1.00 . A A . 162 SER HA 1 1
3 6875 1 1 47 SER HB2 H 46.631 39.760 46.491 1.00 . A A . 162 SER HB2 1 1
3 6876 1 1 47 SER HB3 H 46.419 40.077 44.765 1.00 . A A . 162 SER HB3 1 1
3 6877 1 1 47 SER HG H 48.080 41.339 45.495 1.00 . A A . 162 SER HG 1 1
3 6878 1 1 47 SER N N 44.502 41.059 47.415 1.00 . A A . 162 SER N 1 1
3 6879 1 1 47 SER O O 43.643 38.839 46.060 1.00 . A A . 162 SER O 1 1
3 6880 1 1 47 SER OG O 47.200 41.622 45.820 1.00 . A A . 162 SER OG 1 1
3 6881 1 1 48 VAL C C 43.629 38.763 41.992 1.00 . A A . 163 VAL C 1 1
3 6882 1 1 48 VAL CA C 42.924 38.900 43.334 1.00 . A A . 163 VAL CA 1 1
3 6883 1 1 48 VAL CB C 41.424 39.190 43.136 1.00 . A A . 163 VAL CB 1 1
3 6884 1 1 48 VAL CG1 C 40.740 38.106 42.296 1.00 . A A . 163 VAL CG1 1 1
3 6885 1 1 48 VAL CG2 C 40.658 39.260 44.466 1.00 . A A . 163 VAL CG2 1 1
3 6886 1 1 48 VAL H H 43.889 40.779 43.605 1.00 . A A . 163 VAL H 1 1
3 6887 1 1 48 VAL HA H 43.014 37.948 43.859 1.00 . A A . 163 VAL HA 1 1
3 6888 1 1 48 VAL HB H 41.319 40.141 42.616 1.00 . A A . 163 VAL HB 1 1
3 6889 1 1 48 VAL HG11 H 41.106 38.134 41.269 1.00 . A A . 163 VAL HG11 1 1
3 6890 1 1 48 VAL HG12 H 40.946 37.124 42.724 1.00 . A A . 163 VAL HG12 1 1
3 6891 1 1 48 VAL HG13 H 39.663 38.273 42.269 1.00 . A A . 163 VAL HG13 1 1
3 6892 1 1 48 VAL HG21 H 39.632 39.576 44.277 1.00 . A A . 163 VAL HG21 1 1
3 6893 1 1 48 VAL HG22 H 40.653 38.283 44.947 1.00 . A A . 163 VAL HG22 1 1
3 6894 1 1 48 VAL HG23 H 41.114 39.978 45.145 1.00 . A A . 163 VAL HG23 1 1
3 6895 1 1 48 VAL N N 43.593 39.949 44.113 1.00 . A A . 163 VAL N 1 1
3 6896 1 1 48 VAL O O 43.882 39.750 41.301 1.00 . A A . 163 VAL O 1 1
3 6897 1 1 49 GLU C C 43.202 36.893 39.369 1.00 . A A . 164 GLU C 1 1
3 6898 1 1 49 GLU CA C 44.401 37.178 40.278 1.00 . A A . 164 GLU CA 1 1
3 6899 1 1 49 GLU CB C 45.327 35.961 40.400 1.00 . A A . 164 GLU CB 1 1
3 6900 1 1 49 GLU CD C 46.765 34.229 39.281 1.00 . A A . 164 GLU CD 1 1
3 6901 1 1 49 GLU CG C 45.833 35.422 39.060 1.00 . A A . 164 GLU CG 1 1
3 6902 1 1 49 GLU H H 43.608 36.780 42.225 1.00 . A A . 164 GLU H 1 1
3 6903 1 1 49 GLU HA H 44.964 38.009 39.858 1.00 . A A . 164 GLU HA 1 1
3 6904 1 1 49 GLU HB2 H 46.195 36.227 40.998 1.00 . A A . 164 GLU HB2 1 1
3 6905 1 1 49 GLU HB3 H 44.795 35.170 40.923 1.00 . A A . 164 GLU HB3 1 1
3 6906 1 1 49 GLU HG2 H 44.991 35.111 38.444 1.00 . A A . 164 GLU HG2 1 1
3 6907 1 1 49 GLU HG3 H 46.366 36.217 38.535 1.00 . A A . 164 GLU HG3 1 1
3 6908 1 1 49 GLU N N 43.919 37.525 41.612 1.00 . A A . 164 GLU N 1 1
3 6909 1 1 49 GLU O O 42.351 36.081 39.717 1.00 . A A . 164 GLU O 1 1
3 6910 1 1 49 GLU OE1 O 46.553 33.415 40.213 1.00 . A A . 164 GLU OE1 1 1
3 6911 1 1 49 GLU OE2 O 47.784 34.109 38.567 1.00 . A A . 164 GLU OE2 1 1
3 6912 1 1 50 TRP C C 42.651 36.745 35.931 1.00 . A A . 165 TRP C 1 1
3 6913 1 1 50 TRP CA C 42.081 37.363 37.208 1.00 . A A . 165 TRP CA 1 1
3 6914 1 1 50 TRP CB C 41.437 38.727 36.914 1.00 . A A . 165 TRP CB 1 1
3 6915 1 1 50 TRP CD1 C 41.580 40.391 38.827 1.00 . A A . 165 TRP CD1 1 1
3 6916 1 1 50 TRP CD2 C 39.569 39.401 38.697 1.00 . A A . 165 TRP CD2 1 1
3 6917 1 1 50 TRP CE2 C 39.529 40.296 39.805 1.00 . A A . 165 TRP CE2 1 1
3 6918 1 1 50 TRP CE3 C 38.376 38.710 38.390 1.00 . A A . 165 TRP CE3 1 1
3 6919 1 1 50 TRP CG C 40.901 39.471 38.102 1.00 . A A . 165 TRP CG 1 1
3 6920 1 1 50 TRP CH2 C 37.218 39.801 40.242 1.00 . A A . 165 TRP CH2 1 1
3 6921 1 1 50 TRP CZ2 C 38.381 40.506 40.571 1.00 . A A . 165 TRP CZ2 1 1
3 6922 1 1 50 TRP CZ3 C 37.208 38.914 39.151 1.00 . A A . 165 TRP CZ3 1 1
3 6923 1 1 50 TRP H H 43.883 38.169 37.960 1.00 . A A . 165 TRP H 1 1
3 6924 1 1 50 TRP HA H 41.305 36.696 37.585 1.00 . A A . 165 TRP HA 1 1
3 6925 1 1 50 TRP HB2 H 42.169 39.367 36.418 1.00 . A A . 165 TRP HB2 1 1
3 6926 1 1 50 TRP HB3 H 40.619 38.577 36.209 1.00 . A A . 165 TRP HB3 1 1
3 6927 1 1 50 TRP HD1 H 42.606 40.690 38.638 1.00 . A A . 165 TRP HD1 1 1
3 6928 1 1 50 TRP HE1 H 41.004 41.660 40.435 1.00 . A A . 165 TRP HE1 1 1
3 6929 1 1 50 TRP HE3 H 38.365 38.036 37.547 1.00 . A A . 165 TRP HE3 1 1
3 6930 1 1 50 TRP HH2 H 36.323 39.972 40.808 1.00 . A A . 165 TRP HH2 1 1
3 6931 1 1 50 TRP HZ2 H 38.381 41.238 41.365 1.00 . A A . 165 TRP HZ2 1 1
3 6932 1 1 50 TRP HZ3 H 36.291 38.407 38.888 1.00 . A A . 165 TRP HZ3 1 1
3 6933 1 1 50 TRP N N 43.144 37.529 38.201 1.00 . A A . 165 TRP N 1 1
3 6934 1 1 50 TRP NE1 N 40.765 40.891 39.826 1.00 . A A . 165 TRP NE1 1 1
3 6935 1 1 50 TRP O O 43.639 37.244 35.388 1.00 . A A . 165 TRP O 1 1
3 6936 1 1 51 ILE C C 41.096 35.180 33.231 1.00 . A A . 166 ILE C 1 1
3 6937 1 1 51 ILE CA C 42.323 35.068 34.139 1.00 . A A . 166 ILE CA 1 1
3 6938 1 1 51 ILE CB C 42.768 33.602 34.323 1.00 . A A . 166 ILE CB 1 1
3 6939 1 1 51 ILE CD1 C 43.648 33.269 36.731 1.00 . A A . 166 ILE CD1 1 1
3 6940 1 1 51 ILE CG1 C 43.995 33.443 35.253 1.00 . A A . 166 ILE CG1 1 1
3 6941 1 1 51 ILE CG2 C 43.109 33.000 32.948 1.00 . A A . 166 ILE CG2 1 1
3 6942 1 1 51 ILE H H 41.267 35.292 35.924 1.00 . A A . 166 ILE H 1 1
3 6943 1 1 51 ILE HA H 43.142 35.605 33.665 1.00 . A A . 166 ILE HA 1 1
3 6944 1 1 51 ILE HB H 41.939 33.031 34.739 1.00 . A A . 166 ILE HB 1 1
3 6945 1 1 51 ILE HD11 H 44.555 32.996 37.269 1.00 . A A . 166 ILE HD11 1 1
3 6946 1 1 51 ILE HD12 H 43.256 34.191 37.151 1.00 . A A . 166 ILE HD12 1 1
3 6947 1 1 51 ILE HD13 H 42.911 32.477 36.855 1.00 . A A . 166 ILE HD13 1 1
3 6948 1 1 51 ILE HG12 H 44.555 32.554 34.964 1.00 . A A . 166 ILE HG12 1 1
3 6949 1 1 51 ILE HG13 H 44.654 34.305 35.153 1.00 . A A . 166 ILE HG13 1 1
3 6950 1 1 51 ILE HG21 H 42.231 32.994 32.302 1.00 . A A . 166 ILE HG21 1 1
3 6951 1 1 51 ILE HG22 H 43.895 33.580 32.467 1.00 . A A . 166 ILE HG22 1 1
3 6952 1 1 51 ILE HG23 H 43.433 31.970 33.070 1.00 . A A . 166 ILE HG23 1 1
3 6953 1 1 51 ILE N N 42.011 35.689 35.424 1.00 . A A . 166 ILE N 1 1
3 6954 1 1 51 ILE O O 40.055 34.594 33.515 1.00 . A A . 166 ILE O 1 1
3 6955 1 1 52 LEU C C 40.495 34.952 29.970 1.00 . A A . 167 LEU C 1 1
3 6956 1 1 52 LEU CA C 40.236 36.003 31.054 1.00 . A A . 167 LEU CA 1 1
3 6957 1 1 52 LEU CB C 40.241 37.429 30.473 1.00 . A A . 167 LEU CB 1 1
3 6958 1 1 52 LEU CD1 C 39.860 39.860 31.046 1.00 . A A . 167 LEU CD1 1 1
3 6959 1 1 52 LEU CD2 C 37.985 38.276 31.197 1.00 . A A . 167 LEU CD2 1 1
3 6960 1 1 52 LEU CG C 39.494 38.416 31.382 1.00 . A A . 167 LEU CG 1 1
3 6961 1 1 52 LEU H H 42.110 36.326 31.981 1.00 . A A . 167 LEU H 1 1
3 6962 1 1 52 LEU HA H 39.251 35.790 31.463 1.00 . A A . 167 LEU HA 1 1
3 6963 1 1 52 LEU HB2 H 41.274 37.754 30.342 1.00 . A A . 167 LEU HB2 1 1
3 6964 1 1 52 LEU HB3 H 39.766 37.427 29.491 1.00 . A A . 167 LEU HB3 1 1
3 6965 1 1 52 LEU HD11 H 40.918 40.031 31.239 1.00 . A A . 167 LEU HD11 1 1
3 6966 1 1 52 LEU HD12 H 39.278 40.542 31.665 1.00 . A A . 167 LEU HD12 1 1
3 6967 1 1 52 LEU HD13 H 39.648 40.054 29.996 1.00 . A A . 167 LEU HD13 1 1
3 6968 1 1 52 LEU HD21 H 37.485 38.715 32.057 1.00 . A A . 167 LEU HD21 1 1
3 6969 1 1 52 LEU HD22 H 37.690 37.233 31.114 1.00 . A A . 167 LEU HD22 1 1
3 6970 1 1 52 LEU HD23 H 37.678 38.792 30.289 1.00 . A A . 167 LEU HD23 1 1
3 6971 1 1 52 LEU HG H 39.746 38.222 32.425 1.00 . A A . 167 LEU HG 1 1
3 6972 1 1 52 LEU N N 41.228 35.919 32.132 1.00 . A A . 167 LEU N 1 1
3 6973 1 1 52 LEU O O 41.588 34.913 29.397 1.00 . A A . 167 LEU O 1 1
3 6974 1 1 53 CYS C C 38.795 33.201 27.485 1.00 . A A . 168 CYS C 1 1
3 6975 1 1 53 CYS CA C 39.639 32.976 28.763 1.00 . A A . 168 CYS CA 1 1
3 6976 1 1 53 CYS CB C 39.221 31.679 29.487 1.00 . A A . 168 CYS CB 1 1
3 6977 1 1 53 CYS H H 38.613 34.146 30.157 1.00 . A A . 168 CYS H 1 1
3 6978 1 1 53 CYS HA H 40.689 32.861 28.501 1.00 . A A . 168 CYS HA 1 1
3 6979 1 1 53 CYS HB2 H 38.134 31.602 29.494 1.00 . A A . 168 CYS HB2 1 1
3 6980 1 1 53 CYS HB3 H 39.612 30.826 28.931 1.00 . A A . 168 CYS HB3 1 1
3 6981 1 1 53 CYS HG H 39.087 32.625 31.648 1.00 . A A . 168 CYS HG 1 1
3 6982 1 1 53 CYS N N 39.488 34.122 29.666 1.00 . A A . 168 CYS N 1 1
3 6983 1 1 53 CYS O O 37.561 33.213 27.578 1.00 . A A . 168 CYS O 1 1
3 6984 1 1 53 CYS SG S 39.820 31.589 31.205 1.00 . A A . 168 CYS SG 1 1
3 6985 1 1 54 PRO C C 37.901 32.704 24.394 1.00 . A A . 169 PRO C 1 1
3 6986 1 1 54 PRO CA C 38.719 33.811 25.077 1.00 . A A . 169 PRO CA 1 1
3 6987 1 1 54 PRO CB C 39.805 34.341 24.143 1.00 . A A . 169 PRO CB 1 1
3 6988 1 1 54 PRO CD C 40.855 33.529 26.150 1.00 . A A . 169 PRO CD 1 1
3 6989 1 1 54 PRO CG C 41.096 33.732 24.668 1.00 . A A . 169 PRO CG 1 1
3 6990 1 1 54 PRO HA H 38.036 34.630 25.303 1.00 . A A . 169 PRO HA 1 1
3 6991 1 1 54 PRO HB2 H 39.638 34.030 23.109 1.00 . A A . 169 PRO HB2 1 1
3 6992 1 1 54 PRO HB3 H 39.857 35.426 24.239 1.00 . A A . 169 PRO HB3 1 1
3 6993 1 1 54 PRO HD2 H 41.366 32.622 26.480 1.00 . A A . 169 PRO HD2 1 1
3 6994 1 1 54 PRO HD3 H 41.219 34.391 26.708 1.00 . A A . 169 PRO HD3 1 1
3 6995 1 1 54 PRO HG2 H 41.247 32.757 24.229 1.00 . A A . 169 PRO HG2 1 1
3 6996 1 1 54 PRO HG3 H 41.943 34.383 24.472 1.00 . A A . 169 PRO HG3 1 1
3 6997 1 1 54 PRO N N 39.414 33.411 26.308 1.00 . A A . 169 PRO N 1 1
3 6998 1 1 54 PRO O O 38.041 31.518 24.690 1.00 . A A . 169 PRO O 1 1
3 6999 1 1 55 MET C C 36.912 31.278 21.700 1.00 . A A . 170 MET C 1 1
3 7000 1 1 55 MET CA C 36.175 32.125 22.743 1.00 . A A . 170 MET CA 1 1
3 7001 1 1 55 MET CB C 34.966 32.844 22.143 1.00 . A A . 170 MET CB 1 1
3 7002 1 1 55 MET CE C 33.489 35.704 22.249 1.00 . A A . 170 MET CE 1 1
3 7003 1 1 55 MET CG C 33.968 33.162 23.258 1.00 . A A . 170 MET CG 1 1
3 7004 1 1 55 MET H H 37.071 34.040 23.099 1.00 . A A . 170 MET H 1 1
3 7005 1 1 55 MET HA H 35.779 31.439 23.493 1.00 . A A . 170 MET HA 1 1
3 7006 1 1 55 MET HB2 H 35.290 33.753 21.639 1.00 . A A . 170 MET HB2 1 1
3 7007 1 1 55 MET HB3 H 34.474 32.194 21.422 1.00 . A A . 170 MET HB3 1 1
3 7008 1 1 55 MET HE1 H 34.301 35.909 22.947 1.00 . A A . 170 MET HE1 1 1
3 7009 1 1 55 MET HE2 H 33.911 35.539 21.259 1.00 . A A . 170 MET HE2 1 1
3 7010 1 1 55 MET HE3 H 32.804 36.552 22.212 1.00 . A A . 170 MET HE3 1 1
3 7011 1 1 55 MET HG2 H 33.555 32.224 23.634 1.00 . A A . 170 MET HG2 1 1
3 7012 1 1 55 MET HG3 H 34.505 33.630 24.081 1.00 . A A . 170 MET HG3 1 1
3 7013 1 1 55 MET N N 37.062 33.077 23.422 1.00 . A A . 170 MET N 1 1
3 7014 1 1 55 MET O O 37.274 31.739 20.612 1.00 . A A . 170 MET O 1 1
3 7015 1 1 55 MET SD S 32.590 34.224 22.762 1.00 . A A . 170 MET SD 1 1
3 7016 1 1 56 GLN C C 36.606 28.255 20.274 1.00 . A A . 171 GLN C 1 1
3 7017 1 1 56 GLN CA C 37.632 28.958 21.169 1.00 . A A . 171 GLN CA 1 1
3 7018 1 1 56 GLN CB C 38.539 27.966 21.906 1.00 . A A . 171 GLN CB 1 1
3 7019 1 1 56 GLN CD C 39.387 28.032 24.257 1.00 . A A . 171 GLN CD 1 1
3 7020 1 1 56 GLN CG C 38.226 27.636 23.365 1.00 . A A . 171 GLN CG 1 1
3 7021 1 1 56 GLN H H 36.808 29.743 22.980 1.00 . A A . 171 GLN H 1 1
3 7022 1 1 56 GLN HA H 38.304 29.467 20.479 1.00 . A A . 171 GLN HA 1 1
3 7023 1 1 56 GLN HB2 H 38.593 27.029 21.358 1.00 . A A . 171 GLN HB2 1 1
3 7024 1 1 56 GLN HB3 H 39.527 28.406 21.864 1.00 . A A . 171 GLN HB3 1 1
3 7025 1 1 56 GLN HE21 H 39.068 29.987 23.958 1.00 . A A . 171 GLN HE21 1 1
3 7026 1 1 56 GLN HE22 H 40.342 29.568 25.060 1.00 . A A . 171 GLN HE22 1 1
3 7027 1 1 56 GLN HG2 H 37.315 28.125 23.681 1.00 . A A . 171 GLN HG2 1 1
3 7028 1 1 56 GLN HG3 H 38.080 26.571 23.468 1.00 . A A . 171 GLN HG3 1 1
3 7029 1 1 56 GLN N N 37.090 30.004 22.042 1.00 . A A . 171 GLN N 1 1
3 7030 1 1 56 GLN NE2 N 39.713 29.298 24.315 1.00 . A A . 171 GLN NE2 1 1
3 7031 1 1 56 GLN O O 35.390 28.336 20.474 1.00 . A A . 171 GLN O 1 1
3 7032 1 1 56 GLN OE1 O 40.065 27.209 24.845 1.00 . A A . 171 GLN OE1 1 1
3 7033 1 1 57 GLU C C 35.974 25.533 18.457 1.00 . A A . 172 GLU C 1 1
3 7034 1 1 57 GLU CA C 36.437 26.972 18.133 1.00 . A A . 172 GLU CA 1 1
3 7035 1 1 57 GLU CB C 37.349 26.971 16.884 1.00 . A A . 172 GLU CB 1 1
3 7036 1 1 57 GLU CD C 38.660 28.313 15.138 1.00 . A A . 172 GLU CD 1 1
3 7037 1 1 57 GLU CG C 37.931 28.338 16.491 1.00 . A A . 172 GLU CG 1 1
3 7038 1 1 57 GLU H H 38.157 27.496 19.272 1.00 . A A . 172 GLU H 1 1
3 7039 1 1 57 GLU HA H 35.548 27.557 17.897 1.00 . A A . 172 GLU HA 1 1
3 7040 1 1 57 GLU HB2 H 38.157 26.266 17.054 1.00 . A A . 172 GLU HB2 1 1
3 7041 1 1 57 GLU HB3 H 36.775 26.604 16.036 1.00 . A A . 172 GLU HB3 1 1
3 7042 1 1 57 GLU HG2 H 37.119 29.063 16.431 1.00 . A A . 172 GLU HG2 1 1
3 7043 1 1 57 GLU HG3 H 38.626 28.666 17.267 1.00 . A A . 172 GLU HG3 1 1
3 7044 1 1 57 GLU N N 37.149 27.606 19.247 1.00 . A A . 172 GLU N 1 1
3 7045 1 1 57 GLU O O 36.081 25.043 19.588 1.00 . A A . 172 GLU O 1 1
3 7046 1 1 57 GLU OE1 O 39.673 29.042 14.982 1.00 . A A . 172 GLU OE1 1 1
3 7047 1 1 57 GLU OE2 O 38.206 27.627 14.185 1.00 . A A . 172 GLU OE2 1 1
3 7048 1 1 58 LYS C C 36.312 22.409 17.485 1.00 . A A . 173 LYS C 1 1
3 7049 1 1 58 LYS CA C 35.139 23.399 17.347 1.00 . A A . 173 LYS CA 1 1
3 7050 1 1 58 LYS CB C 34.380 23.184 16.022 1.00 . A A . 173 LYS CB 1 1
3 7051 1 1 58 LYS CD C 34.507 23.468 13.463 1.00 . A A . 173 LYS CD 1 1
3 7052 1 1 58 LYS CE C 33.798 22.144 13.183 1.00 . A A . 173 LYS CE 1 1
3 7053 1 1 58 LYS CG C 35.273 23.434 14.787 1.00 . A A . 173 LYS CG 1 1
3 7054 1 1 58 LYS H H 35.506 25.338 16.539 1.00 . A A . 173 LYS H 1 1
3 7055 1 1 58 LYS HA H 34.457 23.183 18.172 1.00 . A A . 173 LYS HA 1 1
3 7056 1 1 58 LYS HB2 H 33.990 22.166 15.992 1.00 . A A . 173 LYS HB2 1 1
3 7057 1 1 58 LYS HB3 H 33.529 23.864 15.995 1.00 . A A . 173 LYS HB3 1 1
3 7058 1 1 58 LYS HD2 H 33.779 24.281 13.487 1.00 . A A . 173 LYS HD2 1 1
3 7059 1 1 58 LYS HD3 H 35.226 23.664 12.668 1.00 . A A . 173 LYS HD3 1 1
3 7060 1 1 58 LYS HE2 H 34.522 21.330 13.270 1.00 . A A . 173 LYS HE2 1 1
3 7061 1 1 58 LYS HE3 H 33.024 21.990 13.939 1.00 . A A . 173 LYS HE3 1 1
3 7062 1 1 58 LYS HG2 H 35.777 24.395 14.888 1.00 . A A . 173 LYS HG2 1 1
3 7063 1 1 58 LYS HG3 H 36.040 22.661 14.730 1.00 . A A . 173 LYS HG3 1 1
3 7064 1 1 58 LYS HZ1 H 32.714 21.239 11.673 1.00 . A A . 173 LYS HZ1 1 1
3 7065 1 1 58 LYS HZ2 H 33.908 22.226 11.119 1.00 . A A . 173 LYS HZ2 1 1
3 7066 1 1 58 LYS HZ3 H 32.526 22.880 11.720 1.00 . A A . 173 LYS HZ3 1 1
3 7067 1 1 58 LYS N N 35.520 24.829 17.417 1.00 . A A . 173 LYS N 1 1
3 7068 1 1 58 LYS NZ N 33.193 22.121 11.837 1.00 . A A . 173 LYS NZ 1 1
3 7069 1 1 58 LYS O O 36.166 21.212 17.216 1.00 . A A . 173 LYS O 1 1
3 7070 1 1 59 GLY C C 39.814 23.048 18.634 1.00 . A A . 174 GLY C 1 1
3 7071 1 1 59 GLY CA C 38.734 22.185 17.987 1.00 . A A . 174 GLY CA 1 1
3 7072 1 1 59 GLY H H 37.505 23.909 18.022 1.00 . A A . 174 GLY H 1 1
3 7073 1 1 59 GLY HA2 H 38.577 21.301 18.596 1.00 . A A . 174 GLY HA2 1 1
3 7074 1 1 59 GLY HA3 H 39.081 21.875 17.000 1.00 . A A . 174 GLY HA3 1 1
3 7075 1 1 59 GLY N N 37.483 22.919 17.847 1.00 . A A . 174 GLY N 1 1
3 7076 1 1 59 GLY O O 40.246 22.767 19.751 1.00 . A A . 174 GLY O 1 1
3 7077 1 1 60 GLU C C 41.160 25.932 19.415 1.00 . A A . 175 GLU C 1 1
3 7078 1 1 60 GLU CA C 41.417 24.885 18.317 1.00 . A A . 175 GLU CA 1 1
3 7079 1 1 60 GLU CB C 42.145 25.422 17.068 1.00 . A A . 175 GLU CB 1 1
3 7080 1 1 60 GLU CD C 42.237 26.985 15.070 1.00 . A A . 175 GLU CD 1 1
3 7081 1 1 60 GLU CG C 41.455 26.571 16.326 1.00 . A A . 175 GLU CG 1 1
3 7082 1 1 60 GLU H H 39.770 24.344 17.081 1.00 . A A . 175 GLU H 1 1
3 7083 1 1 60 GLU HA H 42.116 24.158 18.740 1.00 . A A . 175 GLU HA 1 1
3 7084 1 1 60 GLU HB2 H 43.135 25.760 17.372 1.00 . A A . 175 GLU HB2 1 1
3 7085 1 1 60 GLU HB3 H 42.275 24.591 16.374 1.00 . A A . 175 GLU HB3 1 1
3 7086 1 1 60 GLU HG2 H 40.446 26.268 16.047 1.00 . A A . 175 GLU HG2 1 1
3 7087 1 1 60 GLU HG3 H 41.379 27.426 16.998 1.00 . A A . 175 GLU HG3 1 1
3 7088 1 1 60 GLU N N 40.222 24.125 17.959 1.00 . A A . 175 GLU N 1 1
3 7089 1 1 60 GLU O O 40.300 26.818 19.318 1.00 . A A . 175 GLU O 1 1
3 7090 1 1 60 GLU OE1 O 43.123 27.869 15.165 1.00 . A A . 175 GLU OE1 1 1
3 7091 1 1 60 GLU OE2 O 41.958 26.461 13.961 1.00 . A A . 175 GLU OE2 1 1
3 7092 1 1 61 LYS C C 42.839 27.889 21.485 1.00 . A A . 176 LYS C 1 1
3 7093 1 1 61 LYS CA C 41.987 26.636 21.682 1.00 . A A . 176 LYS CA 1 1
3 7094 1 1 61 LYS CB C 42.436 25.829 22.910 1.00 . A A . 176 LYS CB 1 1
3 7095 1 1 61 LYS CD C 42.003 23.318 22.661 1.00 . A A . 176 LYS CD 1 1
3 7096 1 1 61 LYS CE C 41.121 22.129 23.051 1.00 . A A . 176 LYS CE 1 1
3 7097 1 1 61 LYS CG C 41.494 24.651 23.223 1.00 . A A . 176 LYS CG 1 1
3 7098 1 1 61 LYS H H 42.569 25.005 20.446 1.00 . A A . 176 LYS H 1 1
3 7099 1 1 61 LYS HA H 40.977 26.965 21.891 1.00 . A A . 176 LYS HA 1 1
3 7100 1 1 61 LYS HB2 H 43.455 25.474 22.771 1.00 . A A . 176 LYS HB2 1 1
3 7101 1 1 61 LYS HB3 H 42.441 26.493 23.775 1.00 . A A . 176 LYS HB3 1 1
3 7102 1 1 61 LYS HD2 H 42.071 23.372 21.576 1.00 . A A . 176 LYS HD2 1 1
3 7103 1 1 61 LYS HD3 H 43.002 23.138 23.059 1.00 . A A . 176 LYS HD3 1 1
3 7104 1 1 61 LYS HE2 H 41.601 21.221 22.677 1.00 . A A . 176 LYS HE2 1 1
3 7105 1 1 61 LYS HE3 H 41.078 22.058 24.141 1.00 . A A . 176 LYS HE3 1 1
3 7106 1 1 61 LYS HG2 H 41.408 24.555 24.306 1.00 . A A . 176 LYS HG2 1 1
3 7107 1 1 61 LYS HG3 H 40.510 24.864 22.809 1.00 . A A . 176 LYS HG3 1 1
3 7108 1 1 61 LYS HZ1 H 39.748 22.353 21.497 1.00 . A A . 176 LYS HZ1 1 1
3 7109 1 1 61 LYS HZ2 H 39.228 22.978 22.936 1.00 . A A . 176 LYS HZ2 1 1
3 7110 1 1 61 LYS HZ3 H 39.217 21.375 22.730 1.00 . A A . 176 LYS HZ3 1 1
3 7111 1 1 61 LYS N N 41.952 25.798 20.478 1.00 . A A . 176 LYS N 1 1
3 7112 1 1 61 LYS NZ N 39.745 22.213 22.505 1.00 . A A . 176 LYS NZ 1 1
3 7113 1 1 61 LYS O O 43.754 27.909 20.655 1.00 . A A . 176 LYS O 1 1
3 7114 1 1 62 LYS C C 43.847 30.606 23.515 1.00 . A A . 177 LYS C 1 1
3 7115 1 1 62 LYS CA C 43.134 30.276 22.198 1.00 . A A . 177 LYS CA 1 1
3 7116 1 1 62 LYS CB C 42.050 31.314 21.867 1.00 . A A . 177 LYS CB 1 1
3 7117 1 1 62 LYS CD C 41.792 30.831 19.357 1.00 . A A . 177 LYS CD 1 1
3 7118 1 1 62 LYS CE C 40.918 29.981 18.435 1.00 . A A . 177 LYS CE 1 1
3 7119 1 1 62 LYS CG C 41.101 30.959 20.715 1.00 . A A . 177 LYS CG 1 1
3 7120 1 1 62 LYS H H 41.778 28.811 22.923 1.00 . A A . 177 LYS H 1 1
3 7121 1 1 62 LYS HA H 43.888 30.312 21.414 1.00 . A A . 177 LYS HA 1 1
3 7122 1 1 62 LYS HB2 H 41.437 31.403 22.749 1.00 . A A . 177 LYS HB2 1 1
3 7123 1 1 62 LYS HB3 H 42.509 32.283 21.668 1.00 . A A . 177 LYS HB3 1 1
3 7124 1 1 62 LYS HD2 H 41.927 31.831 18.943 1.00 . A A . 177 LYS HD2 1 1
3 7125 1 1 62 LYS HD3 H 42.766 30.351 19.450 1.00 . A A . 177 LYS HD3 1 1
3 7126 1 1 62 LYS HE2 H 41.030 28.926 18.728 1.00 . A A . 177 LYS HE2 1 1
3 7127 1 1 62 LYS HE3 H 39.874 30.275 18.563 1.00 . A A . 177 LYS HE3 1 1
3 7128 1 1 62 LYS HG2 H 40.590 30.031 20.951 1.00 . A A . 177 LYS HG2 1 1
3 7129 1 1 62 LYS HG3 H 40.335 31.731 20.646 1.00 . A A . 177 LYS HG3 1 1
3 7130 1 1 62 LYS HZ1 H 41.271 31.168 16.779 1.00 . A A . 177 LYS HZ1 1 1
3 7131 1 1 62 LYS HZ2 H 40.700 29.685 16.380 1.00 . A A . 177 LYS HZ2 1 1
3 7132 1 1 62 LYS HZ3 H 42.273 29.886 16.881 1.00 . A A . 177 LYS HZ3 1 1
3 7133 1 1 62 LYS N N 42.520 28.938 22.248 1.00 . A A . 177 LYS N 1 1
3 7134 1 1 62 LYS NZ N 41.309 30.182 17.026 1.00 . A A . 177 LYS NZ 1 1
3 7135 1 1 62 LYS O O 43.716 29.876 24.495 1.00 . A A . 177 LYS O 1 1
3 7136 1 1 63 GLU C C 44.868 32.911 25.720 1.00 . A A . 178 GLU C 1 1
3 7137 1 1 63 GLU CA C 45.524 32.021 24.651 1.00 . A A . 178 GLU CA 1 1
3 7138 1 1 63 GLU CB C 46.804 32.688 24.124 1.00 . A A . 178 GLU CB 1 1
3 7139 1 1 63 GLU CD C 48.870 32.440 22.606 1.00 . A A . 178 GLU CD 1 1
3 7140 1 1 63 GLU CG C 47.484 31.893 22.994 1.00 . A A . 178 GLU CG 1 1
3 7141 1 1 63 GLU H H 44.665 32.258 22.710 1.00 . A A . 178 GLU H 1 1
3 7142 1 1 63 GLU HA H 45.825 31.092 25.142 1.00 . A A . 178 GLU HA 1 1
3 7143 1 1 63 GLU HB2 H 46.568 33.687 23.761 1.00 . A A . 178 GLU HB2 1 1
3 7144 1 1 63 GLU HB3 H 47.490 32.780 24.966 1.00 . A A . 178 GLU HB3 1 1
3 7145 1 1 63 GLU HG2 H 47.559 30.853 23.301 1.00 . A A . 178 GLU HG2 1 1
3 7146 1 1 63 GLU HG3 H 46.847 31.921 22.110 1.00 . A A . 178 GLU HG3 1 1
3 7147 1 1 63 GLU N N 44.626 31.680 23.540 1.00 . A A . 178 GLU N 1 1
3 7148 1 1 63 GLU O O 44.190 33.890 25.408 1.00 . A A . 178 GLU O 1 1
3 7149 1 1 63 GLU OE1 O 49.504 33.158 23.423 1.00 . A A . 178 GLU OE1 1 1
3 7150 1 1 63 GLU OE2 O 49.323 32.173 21.464 1.00 . A A . 178 GLU OE2 1 1
3 7151 1 1 64 LEU C C 45.269 34.746 28.286 1.00 . A A . 179 LEU C 1 1
3 7152 1 1 64 LEU CA C 44.619 33.357 28.156 1.00 . A A . 179 LEU CA 1 1
3 7153 1 1 64 LEU CB C 44.906 32.588 29.455 1.00 . A A . 179 LEU CB 1 1
3 7154 1 1 64 LEU CD1 C 45.239 30.452 30.716 1.00 . A A . 179 LEU CD1 1 1
3 7155 1 1 64 LEU CD2 C 43.119 30.792 29.429 1.00 . A A . 179 LEU CD2 1 1
3 7156 1 1 64 LEU CG C 44.619 31.074 29.464 1.00 . A A . 179 LEU CG 1 1
3 7157 1 1 64 LEU H H 45.720 31.809 27.178 1.00 . A A . 179 LEU H 1 1
3 7158 1 1 64 LEU HA H 43.540 33.483 28.051 1.00 . A A . 179 LEU HA 1 1
3 7159 1 1 64 LEU HB2 H 45.957 32.747 29.680 1.00 . A A . 179 LEU HB2 1 1
3 7160 1 1 64 LEU HB3 H 44.337 33.056 30.256 1.00 . A A . 179 LEU HB3 1 1
3 7161 1 1 64 LEU HD11 H 45.207 29.368 30.639 1.00 . A A . 179 LEU HD11 1 1
3 7162 1 1 64 LEU HD12 H 44.708 30.770 31.609 1.00 . A A . 179 LEU HD12 1 1
3 7163 1 1 64 LEU HD13 H 46.288 30.741 30.790 1.00 . A A . 179 LEU HD13 1 1
3 7164 1 1 64 LEU HD21 H 42.626 31.257 30.282 1.00 . A A . 179 LEU HD21 1 1
3 7165 1 1 64 LEU HD22 H 42.943 29.719 29.448 1.00 . A A . 179 LEU HD22 1 1
3 7166 1 1 64 LEU HD23 H 42.695 31.187 28.506 1.00 . A A . 179 LEU HD23 1 1
3 7167 1 1 64 LEU HG H 45.083 30.597 28.603 1.00 . A A . 179 LEU HG 1 1
3 7168 1 1 64 LEU N N 45.125 32.610 26.995 1.00 . A A . 179 LEU N 1 1
3 7169 1 1 64 LEU O O 46.455 34.903 27.979 1.00 . A A . 179 LEU O 1 1
3 7170 1 1 65 PHE C C 44.998 36.868 30.961 1.00 . A A . 180 PHE C 1 1
3 7171 1 1 65 PHE CA C 45.115 36.932 29.434 1.00 . A A . 180 PHE CA 1 1
3 7172 1 1 65 PHE CB C 44.419 38.165 28.848 1.00 . A A . 180 PHE CB 1 1
3 7173 1 1 65 PHE CD1 C 45.786 40.291 29.061 1.00 . A A . 180 PHE CD1 1 1
3 7174 1 1 65 PHE CD2 C 43.934 39.930 30.600 1.00 . A A . 180 PHE CD2 1 1
3 7175 1 1 65 PHE CE1 C 46.043 41.533 29.666 1.00 . A A . 180 PHE CE1 1 1
3 7176 1 1 65 PHE CE2 C 44.188 41.176 31.201 1.00 . A A . 180 PHE CE2 1 1
3 7177 1 1 65 PHE CG C 44.728 39.486 29.525 1.00 . A A . 180 PHE CG 1 1
3 7178 1 1 65 PHE CZ C 45.244 41.977 30.734 1.00 . A A . 180 PHE CZ 1 1
3 7179 1 1 65 PHE H H 43.574 35.518 29.075 1.00 . A A . 180 PHE H 1 1
3 7180 1 1 65 PHE HA H 46.175 37.005 29.187 1.00 . A A . 180 PHE HA 1 1
3 7181 1 1 65 PHE HB2 H 44.722 38.242 27.806 1.00 . A A . 180 PHE HB2 1 1
3 7182 1 1 65 PHE HB3 H 43.340 38.011 28.876 1.00 . A A . 180 PHE HB3 1 1
3 7183 1 1 65 PHE HD1 H 46.399 39.960 28.232 1.00 . A A . 180 PHE HD1 1 1
3 7184 1 1 65 PHE HD2 H 43.126 39.312 30.962 1.00 . A A . 180 PHE HD2 1 1
3 7185 1 1 65 PHE HE1 H 46.859 42.149 29.311 1.00 . A A . 180 PHE HE1 1 1
3 7186 1 1 65 PHE HE2 H 43.575 41.516 32.024 1.00 . A A . 180 PHE HE2 1 1
3 7187 1 1 65 PHE HZ H 45.453 42.931 31.200 1.00 . A A . 180 PHE HZ 1 1
3 7188 1 1 65 PHE N N 44.540 35.718 28.838 1.00 . A A . 180 PHE N 1 1
3 7189 1 1 65 PHE O O 43.944 36.506 31.487 1.00 . A A . 180 PHE O 1 1
3 7190 1 1 66 LYS C C 46.483 38.636 33.691 1.00 . A A . 181 LYS C 1 1
3 7191 1 1 66 LYS CA C 46.129 37.247 33.152 1.00 . A A . 181 LYS CA 1 1
3 7192 1 1 66 LYS CB C 47.134 36.202 33.673 1.00 . A A . 181 LYS CB 1 1
3 7193 1 1 66 LYS CD C 47.647 33.739 33.991 1.00 . A A . 181 LYS CD 1 1
3 7194 1 1 66 LYS CE C 47.251 32.313 33.596 1.00 . A A . 181 LYS CE 1 1
3 7195 1 1 66 LYS CG C 46.854 34.773 33.178 1.00 . A A . 181 LYS CG 1 1
3 7196 1 1 66 LYS H H 46.863 37.555 31.195 1.00 . A A . 181 LYS H 1 1
3 7197 1 1 66 LYS HA H 45.150 36.981 33.549 1.00 . A A . 181 LYS HA 1 1
3 7198 1 1 66 LYS HB2 H 48.144 36.490 33.378 1.00 . A A . 181 LYS HB2 1 1
3 7199 1 1 66 LYS HB3 H 47.084 36.212 34.764 1.00 . A A . 181 LYS HB3 1 1
3 7200 1 1 66 LYS HD2 H 48.712 33.877 33.813 1.00 . A A . 181 LYS HD2 1 1
3 7201 1 1 66 LYS HD3 H 47.442 33.882 35.054 1.00 . A A . 181 LYS HD3 1 1
3 7202 1 1 66 LYS HE2 H 46.174 32.197 33.728 1.00 . A A . 181 LYS HE2 1 1
3 7203 1 1 66 LYS HE3 H 47.486 32.152 32.539 1.00 . A A . 181 LYS HE3 1 1
3 7204 1 1 66 LYS HG2 H 45.792 34.568 33.273 1.00 . A A . 181 LYS HG2 1 1
3 7205 1 1 66 LYS HG3 H 47.122 34.688 32.124 1.00 . A A . 181 LYS HG3 1 1
3 7206 1 1 66 LYS HZ1 H 48.926 31.194 34.131 1.00 . A A . 181 LYS HZ1 1 1
3 7207 1 1 66 LYS HZ2 H 47.508 30.402 34.332 1.00 . A A . 181 LYS HZ2 1 1
3 7208 1 1 66 LYS HZ3 H 47.937 31.544 35.413 1.00 . A A . 181 LYS HZ3 1 1
3 7209 1 1 66 LYS N N 46.066 37.233 31.678 1.00 . A A . 181 LYS N 1 1
3 7210 1 1 66 LYS NZ N 47.957 31.308 34.422 1.00 . A A . 181 LYS NZ 1 1
3 7211 1 1 66 LYS O O 47.388 39.291 33.165 1.00 . A A . 181 LYS O 1 1
3 7212 1 1 67 HIS C C 45.778 40.227 36.947 1.00 . A A . 182 HIS C 1 1
3 7213 1 1 67 HIS CA C 46.138 40.328 35.459 1.00 . A A . 182 HIS CA 1 1
3 7214 1 1 67 HIS CB C 45.367 41.474 34.786 1.00 . A A . 182 HIS CB 1 1
3 7215 1 1 67 HIS CD2 C 45.323 43.764 35.975 1.00 . A A . 182 HIS CD2 1 1
3 7216 1 1 67 HIS CE1 C 47.111 44.677 35.075 1.00 . A A . 182 HIS CE1 1 1
3 7217 1 1 67 HIS CG C 45.887 42.847 35.129 1.00 . A A . 182 HIS CG 1 1
3 7218 1 1 67 HIS H H 45.084 38.501 35.152 1.00 . A A . 182 HIS H 1 1
3 7219 1 1 67 HIS HA H 47.209 40.528 35.378 1.00 . A A . 182 HIS HA 1 1
3 7220 1 1 67 HIS HB2 H 45.446 41.366 33.704 1.00 . A A . 182 HIS HB2 1 1
3 7221 1 1 67 HIS HB3 H 44.312 41.406 35.049 1.00 . A A . 182 HIS HB3 1 1
3 7222 1 1 67 HIS HD1 H 47.647 42.992 33.920 1.00 . A A . 182 HIS HD1 1 1
3 7223 1 1 67 HIS HD2 H 44.420 43.620 36.556 1.00 . A A . 182 HIS HD2 1 1
3 7224 1 1 67 HIS HE1 H 47.895 45.377 34.814 1.00 . A A . 182 HIS HE1 1 1
3 7225 1 1 67 HIS N N 45.829 39.073 34.766 1.00 . A A . 182 HIS N 1 1
3 7226 1 1 67 HIS ND1 N 47.004 43.433 34.581 1.00 . A A . 182 HIS ND1 1 1
3 7227 1 1 67 HIS NE2 N 46.103 44.931 35.933 1.00 . A A . 182 HIS NE2 1 1
3 7228 1 1 67 HIS O O 44.708 39.731 37.296 1.00 . A A . 182 HIS O 1 1
3 7229 1 1 68 VAL C C 45.906 42.222 39.626 1.00 . A A . 183 VAL C 1 1
3 7230 1 1 68 VAL CA C 46.377 40.810 39.279 1.00 . A A . 183 VAL CA 1 1
3 7231 1 1 68 VAL CB C 47.606 40.406 40.125 1.00 . A A . 183 VAL CB 1 1
3 7232 1 1 68 VAL CG1 C 47.306 40.454 41.632 1.00 . A A . 183 VAL CG1 1 1
3 7233 1 1 68 VAL CG2 C 48.074 38.981 39.795 1.00 . A A . 183 VAL CG2 1 1
3 7234 1 1 68 VAL H H 47.494 41.087 37.497 1.00 . A A . 183 VAL H 1 1
3 7235 1 1 68 VAL HA H 45.569 40.130 39.531 1.00 . A A . 183 VAL HA 1 1
3 7236 1 1 68 VAL HB H 48.424 41.096 39.916 1.00 . A A . 183 VAL HB 1 1
3 7237 1 1 68 VAL HG11 H 48.183 40.140 42.197 1.00 . A A . 183 VAL HG11 1 1
3 7238 1 1 68 VAL HG12 H 47.047 41.467 41.935 1.00 . A A . 183 VAL HG12 1 1
3 7239 1 1 68 VAL HG13 H 46.473 39.795 41.870 1.00 . A A . 183 VAL HG13 1 1
3 7240 1 1 68 VAL HG21 H 48.915 38.710 40.431 1.00 . A A . 183 VAL HG21 1 1
3 7241 1 1 68 VAL HG22 H 47.265 38.272 39.957 1.00 . A A . 183 VAL HG22 1 1
3 7242 1 1 68 VAL HG23 H 48.406 38.919 38.759 1.00 . A A . 183 VAL HG23 1 1
3 7243 1 1 68 VAL N N 46.646 40.710 37.833 1.00 . A A . 183 VAL N 1 1
3 7244 1 1 68 VAL O O 46.565 43.197 39.263 1.00 . A A . 183 VAL O 1 1
3 7245 1 1 69 SER C C 44.267 43.574 42.441 1.00 . A A . 184 SER C 1 1
3 7246 1 1 69 SER CA C 44.268 43.594 40.904 1.00 . A A . 184 SER CA 1 1
3 7247 1 1 69 SER CB C 42.872 43.916 40.351 1.00 . A A . 184 SER CB 1 1
3 7248 1 1 69 SER H H 44.343 41.476 40.663 1.00 . A A . 184 SER H 1 1
3 7249 1 1 69 SER HA H 44.928 44.403 40.601 1.00 . A A . 184 SER HA 1 1
3 7250 1 1 69 SER HB2 H 42.204 43.079 40.544 1.00 . A A . 184 SER HB2 1 1
3 7251 1 1 69 SER HB3 H 42.495 44.794 40.874 1.00 . A A . 184 SER HB3 1 1
3 7252 1 1 69 SER HG H 41.991 44.176 38.603 1.00 . A A . 184 SER HG 1 1
3 7253 1 1 69 SER N N 44.793 42.334 40.355 1.00 . A A . 184 SER N 1 1
3 7254 1 1 69 SER O O 44.211 42.510 43.057 1.00 . A A . 184 SER O 1 1
3 7255 1 1 69 SER OG O 42.903 44.201 38.958 1.00 . A A . 184 SER OG 1 1
3 7256 1 1 70 HIS C C 43.750 45.618 45.345 1.00 . A A . 185 HIS C 1 1
3 7257 1 1 70 HIS CA C 44.795 44.920 44.456 1.00 . A A . 185 HIS CA 1 1
3 7258 1 1 70 HIS CB C 46.129 45.686 44.453 1.00 . A A . 185 HIS CB 1 1
3 7259 1 1 70 HIS CD2 C 47.849 45.476 42.540 1.00 . A A . 185 HIS CD2 1 1
3 7260 1 1 70 HIS CE1 C 48.670 43.488 42.973 1.00 . A A . 185 HIS CE1 1 1
3 7261 1 1 70 HIS CG C 47.219 44.999 43.660 1.00 . A A . 185 HIS CG 1 1
3 7262 1 1 70 HIS H H 44.429 45.567 42.460 1.00 . A A . 185 HIS H 1 1
3 7263 1 1 70 HIS HA H 44.984 43.942 44.900 1.00 . A A . 185 HIS HA 1 1
3 7264 1 1 70 HIS HB2 H 45.960 46.685 44.043 1.00 . A A . 185 HIS HB2 1 1
3 7265 1 1 70 HIS HB3 H 46.477 45.809 45.478 1.00 . A A . 185 HIS HB3 1 1
3 7266 1 1 70 HIS HD1 H 47.463 43.121 44.654 1.00 . A A . 185 HIS HD1 1 1
3 7267 1 1 70 HIS HD2 H 47.640 46.421 42.061 1.00 . A A . 185 HIS HD2 1 1
3 7268 1 1 70 HIS HE1 H 49.257 42.578 42.925 1.00 . A A . 185 HIS HE1 1 1
3 7269 1 1 70 HIS N N 44.366 44.750 43.060 1.00 . A A . 185 HIS N 1 1
3 7270 1 1 70 HIS ND1 N 47.741 43.752 43.907 1.00 . A A . 185 HIS ND1 1 1
3 7271 1 1 70 HIS NE2 N 48.784 44.519 42.117 1.00 . A A . 185 HIS NE2 1 1
3 7272 1 1 70 HIS O O 42.830 46.270 44.846 1.00 . A A . 185 HIS O 1 1
3 7273 1 1 71 ARG C C 41.571 46.076 47.493 1.00 . A A . 186 ARG C 1 1
3 7274 1 1 71 ARG CA C 43.094 46.176 47.715 1.00 . A A . 186 ARG CA 1 1
3 7275 1 1 71 ARG CB C 43.610 47.599 48.023 1.00 . A A . 186 ARG CB 1 1
3 7276 1 1 71 ARG CD C 44.032 49.966 47.178 1.00 . A A . 186 ARG CD 1 1
3 7277 1 1 71 ARG CG C 43.660 48.533 46.802 1.00 . A A . 186 ARG CG 1 1
3 7278 1 1 71 ARG CZ C 42.707 52.009 47.649 1.00 . A A . 186 ARG CZ 1 1
3 7279 1 1 71 ARG H H 44.714 44.981 47.003 1.00 . A A . 186 ARG H 1 1
3 7280 1 1 71 ARG HA H 43.268 45.603 48.623 1.00 . A A . 186 ARG HA 1 1
3 7281 1 1 71 ARG HB2 H 42.979 48.044 48.794 1.00 . A A . 186 ARG HB2 1 1
3 7282 1 1 71 ARG HB3 H 44.617 47.519 48.435 1.00 . A A . 186 ARG HB3 1 1
3 7283 1 1 71 ARG HD2 H 44.856 49.958 47.893 1.00 . A A . 186 ARG HD2 1 1
3 7284 1 1 71 ARG HD3 H 44.371 50.462 46.267 1.00 . A A . 186 ARG HD3 1 1
3 7285 1 1 71 ARG HE H 42.097 50.173 48.084 1.00 . A A . 186 ARG HE 1 1
3 7286 1 1 71 ARG HG2 H 44.420 48.169 46.112 1.00 . A A . 186 ARG HG2 1 1
3 7287 1 1 71 ARG HG3 H 42.697 48.538 46.291 1.00 . A A . 186 ARG HG3 1 1
3 7288 1 1 71 ARG HH11 H 44.588 52.422 47.095 1.00 . A A . 186 ARG HH11 1 1
3 7289 1 1 71 ARG HH12 H 43.471 53.772 47.089 1.00 . A A . 186 ARG HH12 1 1
3 7290 1 1 71 ARG HH21 H 40.779 51.985 48.229 1.00 . A A . 186 ARG HH21 1 1
3 7291 1 1 71 ARG HH22 H 41.449 53.561 47.884 1.00 . A A . 186 ARG HH22 1 1
3 7292 1 1 71 ARG N N 43.919 45.517 46.676 1.00 . A A . 186 ARG N 1 1
3 7293 1 1 71 ARG NE N 42.884 50.707 47.727 1.00 . A A . 186 ARG NE 1 1
3 7294 1 1 71 ARG NH1 N 43.664 52.796 47.268 1.00 . A A . 186 ARG NH1 1 1
3 7295 1 1 71 ARG NH2 N 41.566 52.556 47.941 1.00 . A A . 186 ARG NH2 1 1
3 7296 1 1 71 ARG O O 40.837 47.054 47.637 1.00 . A A . 186 ARG O 1 1
3 7297 1 1 72 ILE C C 38.944 44.243 48.121 1.00 . A A . 187 ILE C 1 1
3 7298 1 1 72 ILE CA C 39.700 44.571 46.831 1.00 . A A . 187 ILE CA 1 1
3 7299 1 1 72 ILE CB C 39.631 43.409 45.810 1.00 . A A . 187 ILE CB 1 1
3 7300 1 1 72 ILE CD1 C 40.663 42.651 43.569 1.00 . A A . 187 ILE CD1 1 1
3 7301 1 1 72 ILE CG1 C 40.294 43.824 44.477 1.00 . A A . 187 ILE CG1 1 1
3 7302 1 1 72 ILE CG2 C 38.170 42.980 45.562 1.00 . A A . 187 ILE CG2 1 1
3 7303 1 1 72 ILE H H 41.759 44.105 47.168 1.00 . A A . 187 ILE H 1 1
3 7304 1 1 72 ILE HA H 39.247 45.448 46.372 1.00 . A A . 187 ILE HA 1 1
3 7305 1 1 72 ILE HB H 40.175 42.556 46.221 1.00 . A A . 187 ILE HB 1 1
3 7306 1 1 72 ILE HD11 H 41.370 42.012 44.094 1.00 . A A . 187 ILE HD11 1 1
3 7307 1 1 72 ILE HD12 H 39.779 42.083 43.280 1.00 . A A . 187 ILE HD12 1 1
3 7308 1 1 72 ILE HD13 H 41.149 43.031 42.673 1.00 . A A . 187 ILE HD13 1 1
3 7309 1 1 72 ILE HG12 H 39.639 44.509 43.939 1.00 . A A . 187 ILE HG12 1 1
3 7310 1 1 72 ILE HG13 H 41.224 44.343 44.678 1.00 . A A . 187 ILE HG13 1 1
3 7311 1 1 72 ILE HG21 H 37.584 43.836 45.224 1.00 . A A . 187 ILE HG21 1 1
3 7312 1 1 72 ILE HG22 H 38.126 42.190 44.816 1.00 . A A . 187 ILE HG22 1 1
3 7313 1 1 72 ILE HG23 H 37.723 42.590 46.477 1.00 . A A . 187 ILE HG23 1 1
3 7314 1 1 72 ILE N N 41.101 44.875 47.163 1.00 . A A . 187 ILE N 1 1
3 7315 1 1 72 ILE O O 39.340 43.315 48.823 1.00 . A A . 187 ILE O 1 1
3 7316 1 1 73 LYS C C 36.345 43.469 49.735 1.00 . A A . 188 LYS C 1 1
3 7317 1 1 73 LYS CA C 37.065 44.820 49.664 1.00 . A A . 188 LYS CA 1 1
3 7318 1 1 73 LYS CB C 35.998 45.927 49.719 1.00 . A A . 188 LYS CB 1 1
3 7319 1 1 73 LYS CD C 35.353 48.365 49.701 1.00 . A A . 188 LYS CD 1 1
3 7320 1 1 73 LYS CE C 35.404 49.159 48.389 1.00 . A A . 188 LYS CE 1 1
3 7321 1 1 73 LYS CG C 36.523 47.367 49.810 1.00 . A A . 188 LYS CG 1 1
3 7322 1 1 73 LYS H H 37.603 45.697 47.770 1.00 . A A . 188 LYS H 1 1
3 7323 1 1 73 LYS HA H 37.708 44.899 50.540 1.00 . A A . 188 LYS HA 1 1
3 7324 1 1 73 LYS HB2 H 35.376 45.844 48.828 1.00 . A A . 188 LYS HB2 1 1
3 7325 1 1 73 LYS HB3 H 35.361 45.747 50.586 1.00 . A A . 188 LYS HB3 1 1
3 7326 1 1 73 LYS HD2 H 34.404 47.831 49.769 1.00 . A A . 188 LYS HD2 1 1
3 7327 1 1 73 LYS HD3 H 35.394 49.066 50.536 1.00 . A A . 188 LYS HD3 1 1
3 7328 1 1 73 LYS HE2 H 36.028 50.046 48.535 1.00 . A A . 188 LYS HE2 1 1
3 7329 1 1 73 LYS HE3 H 35.865 48.539 47.617 1.00 . A A . 188 LYS HE3 1 1
3 7330 1 1 73 LYS HG2 H 37.020 47.498 50.765 1.00 . A A . 188 LYS HG2 1 1
3 7331 1 1 73 LYS HG3 H 37.257 47.559 49.028 1.00 . A A . 188 LYS HG3 1 1
3 7332 1 1 73 LYS HZ1 H 33.579 48.728 47.540 1.00 . A A . 188 LYS HZ1 1 1
3 7333 1 1 73 LYS HZ2 H 34.095 50.273 47.224 1.00 . A A . 188 LYS HZ2 1 1
3 7334 1 1 73 LYS HZ3 H 33.484 49.888 48.704 1.00 . A A . 188 LYS HZ3 1 1
3 7335 1 1 73 LYS N N 37.872 44.975 48.437 1.00 . A A . 188 LYS N 1 1
3 7336 1 1 73 LYS NZ N 34.050 49.546 47.933 1.00 . A A . 188 LYS NZ 1 1
3 7337 1 1 73 LYS O O 35.717 43.052 48.770 1.00 . A A . 188 LYS O 1 1
3 7338 1 1 74 GLU C C 33.972 41.854 50.946 1.00 . A A . 189 GLU C 1 1
3 7339 1 1 74 GLU CA C 35.485 41.640 51.174 1.00 . A A . 189 GLU CA 1 1
3 7340 1 1 74 GLU CB C 35.744 41.096 52.594 1.00 . A A . 189 GLU CB 1 1
3 7341 1 1 74 GLU CD C 35.309 41.420 55.098 1.00 . A A . 189 GLU CD 1 1
3 7342 1 1 74 GLU CG C 35.306 42.062 53.707 1.00 . A A . 189 GLU CG 1 1
3 7343 1 1 74 GLU H H 36.993 43.127 51.576 1.00 . A A . 189 GLU H 1 1
3 7344 1 1 74 GLU HA H 35.792 40.870 50.469 1.00 . A A . 189 GLU HA 1 1
3 7345 1 1 74 GLU HB2 H 35.198 40.159 52.701 1.00 . A A . 189 GLU HB2 1 1
3 7346 1 1 74 GLU HB3 H 36.808 40.882 52.708 1.00 . A A . 189 GLU HB3 1 1
3 7347 1 1 74 GLU HG2 H 35.968 42.925 53.686 1.00 . A A . 189 GLU HG2 1 1
3 7348 1 1 74 GLU HG3 H 34.291 42.404 53.512 1.00 . A A . 189 GLU HG3 1 1
3 7349 1 1 74 GLU N N 36.301 42.849 50.915 1.00 . A A . 189 GLU N 1 1
3 7350 1 1 74 GLU O O 33.227 40.897 50.722 1.00 . A A . 189 GLU O 1 1
3 7351 1 1 74 GLU OE1 O 34.556 40.440 55.310 1.00 . A A . 189 GLU OE1 1 1
3 7352 1 1 74 GLU OE2 O 35.995 41.934 56.012 1.00 . A A . 189 GLU OE2 1 1
3 7353 1 1 75 THR C C 31.848 43.890 49.307 1.00 . A A . 190 THR C 1 1
3 7354 1 1 75 THR CA C 32.145 43.555 50.768 1.00 . A A . 190 THR CA 1 1
3 7355 1 1 75 THR CB C 31.830 44.788 51.626 1.00 . A A . 190 THR CB 1 1
3 7356 1 1 75 THR CG2 C 31.983 44.521 53.122 1.00 . A A . 190 THR CG2 1 1
3 7357 1 1 75 THR H H 34.214 43.833 51.147 1.00 . A A . 190 THR H 1 1
3 7358 1 1 75 THR HA H 31.459 42.762 51.060 1.00 . A A . 190 THR HA 1 1
3 7359 1 1 75 THR HB H 30.806 45.108 51.433 1.00 . A A . 190 THR HB 1 1
3 7360 1 1 75 THR HG1 H 32.183 46.635 51.169 1.00 . A A . 190 THR HG1 1 1
3 7361 1 1 75 THR HG21 H 33.030 44.342 53.369 1.00 . A A . 190 THR HG21 1 1
3 7362 1 1 75 THR HG22 H 31.391 43.651 53.404 1.00 . A A . 190 THR HG22 1 1
3 7363 1 1 75 THR HG23 H 31.629 45.387 53.679 1.00 . A A . 190 THR HG23 1 1
3 7364 1 1 75 THR N N 33.528 43.113 50.991 1.00 . A A . 190 THR N 1 1
3 7365 1 1 75 THR O O 30.688 44.150 48.968 1.00 . A A . 190 THR O 1 1
3 7366 1 1 75 THR OG1 O 32.717 45.827 51.284 1.00 . A A . 190 THR OG1 1 1
3 7367 1 1 76 ASP C C 32.262 43.009 46.194 1.00 . A A . 191 ASP C 1 1
3 7368 1 1 76 ASP CA C 32.669 44.246 47.017 1.00 . A A . 191 ASP CA 1 1
3 7369 1 1 76 ASP CB C 33.893 44.985 46.434 1.00 . A A . 191 ASP CB 1 1
3 7370 1 1 76 ASP CG C 33.848 46.515 46.596 1.00 . A A . 191 ASP CG 1 1
3 7371 1 1 76 ASP H H 33.806 43.768 48.746 1.00 . A A . 191 ASP H 1 1
3 7372 1 1 76 ASP HA H 31.832 44.936 46.940 1.00 . A A . 191 ASP HA 1 1
3 7373 1 1 76 ASP HB2 H 34.804 44.600 46.892 1.00 . A A . 191 ASP HB2 1 1
3 7374 1 1 76 ASP HB3 H 33.956 44.770 45.367 1.00 . A A . 191 ASP HB3 1 1
3 7375 1 1 76 ASP N N 32.859 43.932 48.433 1.00 . A A . 191 ASP N 1 1
3 7376 1 1 76 ASP O O 32.481 41.849 46.566 1.00 . A A . 191 ASP O 1 1
3 7377 1 1 76 ASP OD1 O 32.979 47.055 47.325 1.00 . A A . 191 ASP OD1 1 1
3 7378 1 1 76 ASP OD2 O 34.715 47.203 46.003 1.00 . A A . 191 ASP OD2 1 1
3 7379 1 1 77 PHE C C 32.465 42.108 43.053 1.00 . A A . 192 PHE C 1 1
3 7380 1 1 77 PHE CA C 31.327 42.241 44.059 1.00 . A A . 192 PHE CA 1 1
3 7381 1 1 77 PHE CB C 29.980 42.542 43.395 1.00 . A A . 192 PHE CB 1 1
3 7382 1 1 77 PHE CD1 C 28.294 43.555 45.000 1.00 . A A . 192 PHE CD1 1 1
3 7383 1 1 77 PHE CD2 C 28.273 41.150 44.623 1.00 . A A . 192 PHE CD2 1 1
3 7384 1 1 77 PHE CE1 C 27.220 43.423 45.899 1.00 . A A . 192 PHE CE1 1 1
3 7385 1 1 77 PHE CE2 C 27.180 41.021 45.498 1.00 . A A . 192 PHE CE2 1 1
3 7386 1 1 77 PHE CG C 28.814 42.419 44.354 1.00 . A A . 192 PHE CG 1 1
3 7387 1 1 77 PHE CZ C 26.653 42.158 46.137 1.00 . A A . 192 PHE CZ 1 1
3 7388 1 1 77 PHE H H 31.576 44.241 44.758 1.00 . A A . 192 PHE H 1 1
3 7389 1 1 77 PHE HA H 31.231 41.279 44.564 1.00 . A A . 192 PHE HA 1 1
3 7390 1 1 77 PHE HB2 H 29.990 43.543 42.967 1.00 . A A . 192 PHE HB2 1 1
3 7391 1 1 77 PHE HB3 H 29.823 41.837 42.578 1.00 . A A . 192 PHE HB3 1 1
3 7392 1 1 77 PHE HD1 H 28.730 44.526 44.816 1.00 . A A . 192 PHE HD1 1 1
3 7393 1 1 77 PHE HD2 H 28.712 40.276 44.158 1.00 . A A . 192 PHE HD2 1 1
3 7394 1 1 77 PHE HE1 H 26.831 44.294 46.408 1.00 . A A . 192 PHE HE1 1 1
3 7395 1 1 77 PHE HE2 H 26.761 40.044 45.698 1.00 . A A . 192 PHE HE2 1 1
3 7396 1 1 77 PHE HZ H 25.821 42.056 46.823 1.00 . A A . 192 PHE HZ 1 1
3 7397 1 1 77 PHE N N 31.650 43.271 45.041 1.00 . A A . 192 PHE N 1 1
3 7398 1 1 77 PHE O O 33.191 43.065 42.784 1.00 . A A . 192 PHE O 1 1
3 7399 1 1 78 LEU C C 33.830 41.627 40.377 1.00 . A A . 193 LEU C 1 1
3 7400 1 1 78 LEU CA C 33.745 40.650 41.559 1.00 . A A . 193 LEU CA 1 1
3 7401 1 1 78 LEU CB C 33.701 39.181 41.096 1.00 . A A . 193 LEU CB 1 1
3 7402 1 1 78 LEU CD1 C 33.515 37.995 43.370 1.00 . A A . 193 LEU CD1 1 1
3 7403 1 1 78 LEU CD2 C 34.781 36.903 41.537 1.00 . A A . 193 LEU CD2 1 1
3 7404 1 1 78 LEU CG C 34.356 38.244 42.116 1.00 . A A . 193 LEU CG 1 1
3 7405 1 1 78 LEU H H 32.029 40.170 42.748 1.00 . A A . 193 LEU H 1 1
3 7406 1 1 78 LEU HA H 34.662 40.814 42.127 1.00 . A A . 193 LEU HA 1 1
3 7407 1 1 78 LEU HB2 H 32.683 38.872 40.920 1.00 . A A . 193 LEU HB2 1 1
3 7408 1 1 78 LEU HB3 H 34.241 39.101 40.153 1.00 . A A . 193 LEU HB3 1 1
3 7409 1 1 78 LEU HD11 H 34.023 37.280 44.018 1.00 . A A . 193 LEU HD11 1 1
3 7410 1 1 78 LEU HD12 H 32.538 37.597 43.102 1.00 . A A . 193 LEU HD12 1 1
3 7411 1 1 78 LEU HD13 H 33.388 38.920 43.925 1.00 . A A . 193 LEU HD13 1 1
3 7412 1 1 78 LEU HD21 H 35.477 36.434 42.229 1.00 . A A . 193 LEU HD21 1 1
3 7413 1 1 78 LEU HD22 H 35.286 37.056 40.586 1.00 . A A . 193 LEU HD22 1 1
3 7414 1 1 78 LEU HD23 H 33.931 36.243 41.408 1.00 . A A . 193 LEU HD23 1 1
3 7415 1 1 78 LEU HG H 35.264 38.743 42.395 1.00 . A A . 193 LEU HG 1 1
3 7416 1 1 78 LEU N N 32.621 40.927 42.457 1.00 . A A . 193 LEU N 1 1
3 7417 1 1 78 LEU O O 34.933 42.013 39.993 1.00 . A A . 193 LEU O 1 1
3 7418 1 1 79 VAL C C 33.267 44.465 39.181 1.00 . A A . 194 VAL C 1 1
3 7419 1 1 79 VAL CA C 32.669 43.109 38.784 1.00 . A A . 194 VAL CA 1 1
3 7420 1 1 79 VAL CB C 31.255 43.283 38.206 1.00 . A A . 194 VAL CB 1 1
3 7421 1 1 79 VAL CG1 C 30.721 41.943 37.690 1.00 . A A . 194 VAL CG1 1 1
3 7422 1 1 79 VAL CG2 C 30.258 43.857 39.217 1.00 . A A . 194 VAL CG2 1 1
3 7423 1 1 79 VAL H H 31.841 41.808 40.247 1.00 . A A . 194 VAL H 1 1
3 7424 1 1 79 VAL HA H 33.296 42.725 37.983 1.00 . A A . 194 VAL HA 1 1
3 7425 1 1 79 VAL HB H 31.319 43.970 37.365 1.00 . A A . 194 VAL HB 1 1
3 7426 1 1 79 VAL HG11 H 30.507 41.270 38.518 1.00 . A A . 194 VAL HG11 1 1
3 7427 1 1 79 VAL HG12 H 29.801 42.106 37.138 1.00 . A A . 194 VAL HG12 1 1
3 7428 1 1 79 VAL HG13 H 31.454 41.487 37.024 1.00 . A A . 194 VAL HG13 1 1
3 7429 1 1 79 VAL HG21 H 30.158 43.204 40.084 1.00 . A A . 194 VAL HG21 1 1
3 7430 1 1 79 VAL HG22 H 30.582 44.844 39.542 1.00 . A A . 194 VAL HG22 1 1
3 7431 1 1 79 VAL HG23 H 29.282 43.962 38.745 1.00 . A A . 194 VAL HG23 1 1
3 7432 1 1 79 VAL N N 32.693 42.119 39.877 1.00 . A A . 194 VAL N 1 1
3 7433 1 1 79 VAL O O 33.656 45.251 38.324 1.00 . A A . 194 VAL O 1 1
3 7434 1 1 80 GLN C C 35.411 45.782 41.413 1.00 . A A . 195 GLN C 1 1
3 7435 1 1 80 GLN CA C 33.926 45.934 41.084 1.00 . A A . 195 GLN CA 1 1
3 7436 1 1 80 GLN CB C 33.159 46.276 42.380 1.00 . A A . 195 GLN CB 1 1
3 7437 1 1 80 GLN CD C 30.900 46.470 43.565 1.00 . A A . 195 GLN CD 1 1
3 7438 1 1 80 GLN CG C 31.638 46.099 42.280 1.00 . A A . 195 GLN CG 1 1
3 7439 1 1 80 GLN H H 32.905 44.094 41.120 1.00 . A A . 195 GLN H 1 1
3 7440 1 1 80 GLN HA H 33.844 46.746 40.367 1.00 . A A . 195 GLN HA 1 1
3 7441 1 1 80 GLN HB2 H 33.525 45.637 43.184 1.00 . A A . 195 GLN HB2 1 1
3 7442 1 1 80 GLN HB3 H 33.375 47.308 42.653 1.00 . A A . 195 GLN HB3 1 1
3 7443 1 1 80 GLN HE21 H 29.166 46.726 42.585 1.00 . A A . 195 GLN HE21 1 1
3 7444 1 1 80 GLN HE22 H 29.152 47.045 44.346 1.00 . A A . 195 GLN HE22 1 1
3 7445 1 1 80 GLN HG2 H 31.287 46.693 41.443 1.00 . A A . 195 GLN HG2 1 1
3 7446 1 1 80 GLN HG3 H 31.391 45.062 42.066 1.00 . A A . 195 GLN HG3 1 1
3 7447 1 1 80 GLN N N 33.356 44.729 40.486 1.00 . A A . 195 GLN N 1 1
3 7448 1 1 80 GLN NE2 N 29.632 46.784 43.489 1.00 . A A . 195 GLN NE2 1 1
3 7449 1 1 80 GLN O O 36.177 46.735 41.267 1.00 . A A . 195 GLN O 1 1
3 7450 1 1 80 GLN OE1 O 31.427 46.416 44.666 1.00 . A A . 195 GLN OE1 1 1
3 7451 1 1 81 GLY C C 38.134 44.047 41.064 1.00 . A A . 196 GLY C 1 1
3 7452 1 1 81 GLY CA C 37.204 44.303 42.248 1.00 . A A . 196 GLY CA 1 1
3 7453 1 1 81 GLY H H 35.185 43.804 41.762 1.00 . A A . 196 GLY H 1 1
3 7454 1 1 81 GLY HA2 H 37.599 45.139 42.831 1.00 . A A . 196 GLY HA2 1 1
3 7455 1 1 81 GLY HA3 H 37.198 43.411 42.872 1.00 . A A . 196 GLY HA3 1 1
3 7456 1 1 81 GLY N N 35.828 44.586 41.832 1.00 . A A . 196 GLY N 1 1
3 7457 1 1 81 GLY O O 39.341 44.263 41.169 1.00 . A A . 196 GLY O 1 1
3 7458 1 1 82 MET C C 39.207 44.505 38.229 1.00 . A A . 197 MET C 1 1
3 7459 1 1 82 MET CA C 38.346 43.341 38.700 1.00 . A A . 197 MET CA 1 1
3 7460 1 1 82 MET CB C 37.423 42.783 37.612 1.00 . A A . 197 MET CB 1 1
3 7461 1 1 82 MET CE C 35.793 41.577 35.276 1.00 . A A . 197 MET CE 1 1
3 7462 1 1 82 MET CG C 36.492 43.791 36.928 1.00 . A A . 197 MET CG 1 1
3 7463 1 1 82 MET H H 36.608 43.398 39.929 1.00 . A A . 197 MET H 1 1
3 7464 1 1 82 MET HA H 39.065 42.560 38.894 1.00 . A A . 197 MET HA 1 1
3 7465 1 1 82 MET HB2 H 38.058 42.349 36.845 1.00 . A A . 197 MET HB2 1 1
3 7466 1 1 82 MET HB3 H 36.826 41.982 38.051 1.00 . A A . 197 MET HB3 1 1
3 7467 1 1 82 MET HE1 H 35.018 41.057 34.712 1.00 . A A . 197 MET HE1 1 1
3 7468 1 1 82 MET HE2 H 36.613 41.846 34.612 1.00 . A A . 197 MET HE2 1 1
3 7469 1 1 82 MET HE3 H 36.155 40.915 36.064 1.00 . A A . 197 MET HE3 1 1
3 7470 1 1 82 MET HG2 H 36.083 44.465 37.679 1.00 . A A . 197 MET HG2 1 1
3 7471 1 1 82 MET HG3 H 37.087 44.386 36.236 1.00 . A A . 197 MET HG3 1 1
3 7472 1 1 82 MET N N 37.581 43.632 39.918 1.00 . A A . 197 MET N 1 1
3 7473 1 1 82 MET O O 40.318 44.284 37.745 1.00 . A A . 197 MET O 1 1
3 7474 1 1 82 MET SD S 35.088 43.077 36.008 1.00 . A A . 197 MET SD 1 1
3 7475 1 1 83 GLY C C 38.974 47.276 36.512 1.00 . A A . 198 GLY C 1 1
3 7476 1 1 83 GLY CA C 39.430 46.932 37.931 1.00 . A A . 198 GLY CA 1 1
3 7477 1 1 83 GLY H H 38.020 45.968 39.108 1.00 . A A . 198 GLY H 1 1
3 7478 1 1 83 GLY HA2 H 39.191 47.769 38.587 1.00 . A A . 198 GLY HA2 1 1
3 7479 1 1 83 GLY HA3 H 40.512 46.802 37.934 1.00 . A A . 198 GLY HA3 1 1
3 7480 1 1 83 GLY N N 38.770 45.741 38.460 1.00 . A A . 198 GLY N 1 1
3 7481 1 1 83 GLY O O 38.659 46.390 35.707 1.00 . A A . 198 GLY O 1 1
3 7482 1 1 84 LYS C C 39.214 48.444 33.732 1.00 . A A . 199 LYS C 1 1
3 7483 1 1 84 LYS CA C 38.488 49.109 34.900 1.00 . A A . 199 LYS CA 1 1
3 7484 1 1 84 LYS CB C 38.689 50.638 34.871 1.00 . A A . 199 LYS CB 1 1
3 7485 1 1 84 LYS CD C 38.416 52.771 33.511 1.00 . A A . 199 LYS CD 1 1
3 7486 1 1 84 LYS CE C 37.908 53.339 32.182 1.00 . A A . 199 LYS CE 1 1
3 7487 1 1 84 LYS CG C 38.130 51.268 33.582 1.00 . A A . 199 LYS CG 1 1
3 7488 1 1 84 LYS H H 39.288 49.237 36.895 1.00 . A A . 199 LYS H 1 1
3 7489 1 1 84 LYS HA H 37.427 48.889 34.785 1.00 . A A . 199 LYS HA 1 1
3 7490 1 1 84 LYS HB2 H 38.177 51.085 35.726 1.00 . A A . 199 LYS HB2 1 1
3 7491 1 1 84 LYS HB3 H 39.753 50.865 34.949 1.00 . A A . 199 LYS HB3 1 1
3 7492 1 1 84 LYS HD2 H 37.930 53.285 34.342 1.00 . A A . 199 LYS HD2 1 1
3 7493 1 1 84 LYS HD3 H 39.493 52.926 33.576 1.00 . A A . 199 LYS HD3 1 1
3 7494 1 1 84 LYS HE2 H 38.273 52.710 31.365 1.00 . A A . 199 LYS HE2 1 1
3 7495 1 1 84 LYS HE3 H 36.815 53.310 32.176 1.00 . A A . 199 LYS HE3 1 1
3 7496 1 1 84 LYS HG2 H 38.594 50.801 32.714 1.00 . A A . 199 LYS HG2 1 1
3 7497 1 1 84 LYS HG3 H 37.056 51.095 33.542 1.00 . A A . 199 LYS HG3 1 1
3 7498 1 1 84 LYS HZ1 H 38.079 55.326 32.753 1.00 . A A . 199 LYS HZ1 1 1
3 7499 1 1 84 LYS HZ2 H 37.975 55.148 31.145 1.00 . A A . 199 LYS HZ2 1 1
3 7500 1 1 84 LYS HZ3 H 39.388 54.769 31.920 1.00 . A A . 199 LYS HZ3 1 1
3 7501 1 1 84 LYS N N 38.941 48.578 36.197 1.00 . A A . 199 LYS N 1 1
3 7502 1 1 84 LYS NZ N 38.375 54.728 31.984 1.00 . A A . 199 LYS NZ 1 1
3 7503 1 1 84 LYS O O 38.580 48.122 32.731 1.00 . A A . 199 LYS O 1 1
3 7504 1 1 85 ASN C C 40.952 46.139 32.503 1.00 . A A . 200 ASN C 1 1
3 7505 1 1 85 ASN CA C 41.298 47.616 32.763 1.00 . A A . 200 ASN CA 1 1
3 7506 1 1 85 ASN CB C 42.791 47.845 33.050 1.00 . A A . 200 ASN CB 1 1
3 7507 1 1 85 ASN CG C 43.132 49.317 33.252 1.00 . A A . 200 ASN CG 1 1
3 7508 1 1 85 ASN H H 40.986 48.386 34.728 1.00 . A A . 200 ASN H 1 1
3 7509 1 1 85 ASN HA H 41.046 48.159 31.850 1.00 . A A . 200 ASN HA 1 1
3 7510 1 1 85 ASN HB2 H 43.074 47.282 33.937 1.00 . A A . 200 ASN HB2 1 1
3 7511 1 1 85 ASN HB3 H 43.385 47.475 32.215 1.00 . A A . 200 ASN HB3 1 1
3 7512 1 1 85 ASN HD21 H 44.400 48.887 34.754 1.00 . A A . 200 ASN HD21 1 1
3 7513 1 1 85 ASN HD22 H 44.090 50.598 34.441 1.00 . A A . 200 ASN HD22 1 1
3 7514 1 1 85 ASN N N 40.512 48.175 33.859 1.00 . A A . 200 ASN N 1 1
3 7515 1 1 85 ASN ND2 N 44.006 49.621 34.175 1.00 . A A . 200 ASN ND2 1 1
3 7516 1 1 85 ASN O O 40.864 45.746 31.341 1.00 . A A . 200 ASN O 1 1
3 7517 1 1 85 ASN OD1 O 42.614 50.210 32.589 1.00 . A A . 200 ASN OD1 1 1
3 7518 1 1 86 VAL C C 38.802 43.908 32.761 1.00 . A A . 201 VAL C 1 1
3 7519 1 1 86 VAL CA C 40.219 43.933 33.342 1.00 . A A . 201 VAL CA 1 1
3 7520 1 1 86 VAL CB C 40.294 43.147 34.664 1.00 . A A . 201 VAL CB 1 1
3 7521 1 1 86 VAL CG1 C 39.873 41.680 34.515 1.00 . A A . 201 VAL CG1 1 1
3 7522 1 1 86 VAL CG2 C 41.724 43.148 35.223 1.00 . A A . 201 VAL CG2 1 1
3 7523 1 1 86 VAL H H 40.663 45.687 34.485 1.00 . A A . 201 VAL H 1 1
3 7524 1 1 86 VAL HA H 40.878 43.447 32.622 1.00 . A A . 201 VAL HA 1 1
3 7525 1 1 86 VAL HB H 39.623 43.617 35.381 1.00 . A A . 201 VAL HB 1 1
3 7526 1 1 86 VAL HG11 H 38.850 41.613 34.149 1.00 . A A . 201 VAL HG11 1 1
3 7527 1 1 86 VAL HG12 H 40.540 41.163 33.825 1.00 . A A . 201 VAL HG12 1 1
3 7528 1 1 86 VAL HG13 H 39.915 41.195 35.491 1.00 . A A . 201 VAL HG13 1 1
3 7529 1 1 86 VAL HG21 H 42.416 42.757 34.478 1.00 . A A . 201 VAL HG21 1 1
3 7530 1 1 86 VAL HG22 H 42.022 44.159 35.499 1.00 . A A . 201 VAL HG22 1 1
3 7531 1 1 86 VAL HG23 H 41.773 42.531 36.122 1.00 . A A . 201 VAL HG23 1 1
3 7532 1 1 86 VAL N N 40.664 45.328 33.534 1.00 . A A . 201 VAL N 1 1
3 7533 1 1 86 VAL O O 38.526 43.150 31.833 1.00 . A A . 201 VAL O 1 1
3 7534 1 1 87 PHE C C 36.566 45.407 31.229 1.00 . A A . 202 PHE C 1 1
3 7535 1 1 87 PHE CA C 36.569 44.988 32.714 1.00 . A A . 202 PHE CA 1 1
3 7536 1 1 87 PHE CB C 35.880 46.029 33.612 1.00 . A A . 202 PHE CB 1 1
3 7537 1 1 87 PHE CD1 C 33.402 45.845 33.121 1.00 . A A . 202 PHE CD1 1 1
3 7538 1 1 87 PHE CD2 C 34.594 47.861 32.450 1.00 . A A . 202 PHE CD2 1 1
3 7539 1 1 87 PHE CE1 C 32.220 46.363 32.566 1.00 . A A . 202 PHE CE1 1 1
3 7540 1 1 87 PHE CE2 C 33.405 48.387 31.913 1.00 . A A . 202 PHE CE2 1 1
3 7541 1 1 87 PHE CG C 34.591 46.592 33.058 1.00 . A A . 202 PHE CG 1 1
3 7542 1 1 87 PHE CZ C 32.217 47.639 31.973 1.00 . A A . 202 PHE CZ 1 1
3 7543 1 1 87 PHE H H 38.223 45.408 33.986 1.00 . A A . 202 PHE H 1 1
3 7544 1 1 87 PHE HA H 36.018 44.051 32.789 1.00 . A A . 202 PHE HA 1 1
3 7545 1 1 87 PHE HB2 H 35.678 45.578 34.583 1.00 . A A . 202 PHE HB2 1 1
3 7546 1 1 87 PHE HB3 H 36.563 46.858 33.787 1.00 . A A . 202 PHE HB3 1 1
3 7547 1 1 87 PHE HD1 H 33.404 44.867 33.581 1.00 . A A . 202 PHE HD1 1 1
3 7548 1 1 87 PHE HD2 H 35.514 48.428 32.394 1.00 . A A . 202 PHE HD2 1 1
3 7549 1 1 87 PHE HE1 H 31.314 45.771 32.581 1.00 . A A . 202 PHE HE1 1 1
3 7550 1 1 87 PHE HE2 H 33.412 49.362 31.444 1.00 . A A . 202 PHE HE2 1 1
3 7551 1 1 87 PHE HZ H 31.307 48.040 31.548 1.00 . A A . 202 PHE HZ 1 1
3 7552 1 1 87 PHE N N 37.923 44.793 33.237 1.00 . A A . 202 PHE N 1 1
3 7553 1 1 87 PHE O O 35.794 44.878 30.431 1.00 . A A . 202 PHE O 1 1
3 7554 1 1 88 GLN C C 38.242 45.642 28.556 1.00 . A A . 203 GLN C 1 1
3 7555 1 1 88 GLN CA C 37.618 46.739 29.436 1.00 . A A . 203 GLN CA 1 1
3 7556 1 1 88 GLN CB C 38.411 48.055 29.424 1.00 . A A . 203 GLN CB 1 1
3 7557 1 1 88 GLN CD C 36.680 49.845 28.856 1.00 . A A . 203 GLN CD 1 1
3 7558 1 1 88 GLN CG C 37.581 49.250 29.931 1.00 . A A . 203 GLN CG 1 1
3 7559 1 1 88 GLN H H 38.157 46.632 31.494 1.00 . A A . 203 GLN H 1 1
3 7560 1 1 88 GLN HA H 36.624 46.939 29.030 1.00 . A A . 203 GLN HA 1 1
3 7561 1 1 88 GLN HB2 H 39.282 47.942 30.069 1.00 . A A . 203 GLN HB2 1 1
3 7562 1 1 88 GLN HB3 H 38.758 48.268 28.413 1.00 . A A . 203 GLN HB3 1 1
3 7563 1 1 88 GLN HE21 H 38.221 50.872 28.060 1.00 . A A . 203 GLN HE21 1 1
3 7564 1 1 88 GLN HE22 H 36.664 51.057 27.249 1.00 . A A . 203 GLN HE22 1 1
3 7565 1 1 88 GLN HG2 H 36.973 48.957 30.784 1.00 . A A . 203 GLN HG2 1 1
3 7566 1 1 88 GLN HG3 H 38.264 50.026 30.273 1.00 . A A . 203 GLN HG3 1 1
3 7567 1 1 88 GLN N N 37.486 46.283 30.822 1.00 . A A . 203 GLN N 1 1
3 7568 1 1 88 GLN NE2 N 37.228 50.668 27.994 1.00 . A A . 203 GLN NE2 1 1
3 7569 1 1 88 GLN O O 37.796 45.432 27.428 1.00 . A A . 203 GLN O 1 1
3 7570 1 1 88 GLN OE1 O 35.487 49.577 28.761 1.00 . A A . 203 GLN OE1 1 1
3 7571 1 1 89 LYS C C 38.565 42.567 28.178 1.00 . A A . 204 LYS C 1 1
3 7572 1 1 89 LYS CA C 39.659 43.615 28.418 1.00 . A A . 204 LYS CA 1 1
3 7573 1 1 89 LYS CB C 40.862 43.031 29.185 1.00 . A A . 204 LYS CB 1 1
3 7574 1 1 89 LYS CD C 42.588 44.711 28.480 1.00 . A A . 204 LYS CD 1 1
3 7575 1 1 89 LYS CE C 43.935 44.978 27.822 1.00 . A A . 204 LYS CE 1 1
3 7576 1 1 89 LYS CG C 42.187 43.234 28.442 1.00 . A A . 204 LYS CG 1 1
3 7577 1 1 89 LYS H H 39.563 45.053 30.000 1.00 . A A . 204 LYS H 1 1
3 7578 1 1 89 LYS HA H 39.993 43.908 27.423 1.00 . A A . 204 LYS HA 1 1
3 7579 1 1 89 LYS HB2 H 40.945 43.507 30.165 1.00 . A A . 204 LYS HB2 1 1
3 7580 1 1 89 LYS HB3 H 40.721 41.961 29.331 1.00 . A A . 204 LYS HB3 1 1
3 7581 1 1 89 LYS HD2 H 41.825 45.326 28.002 1.00 . A A . 204 LYS HD2 1 1
3 7582 1 1 89 LYS HD3 H 42.665 45.023 29.523 1.00 . A A . 204 LYS HD3 1 1
3 7583 1 1 89 LYS HE2 H 44.210 45.987 28.126 1.00 . A A . 204 LYS HE2 1 1
3 7584 1 1 89 LYS HE3 H 44.693 44.290 28.210 1.00 . A A . 204 LYS HE3 1 1
3 7585 1 1 89 LYS HG2 H 42.962 42.646 28.938 1.00 . A A . 204 LYS HG2 1 1
3 7586 1 1 89 LYS HG3 H 42.094 42.888 27.411 1.00 . A A . 204 LYS HG3 1 1
3 7587 1 1 89 LYS HZ1 H 44.157 44.008 25.981 1.00 . A A . 204 LYS HZ1 1 1
3 7588 1 1 89 LYS HZ2 H 44.505 45.625 25.964 1.00 . A A . 204 LYS HZ2 1 1
3 7589 1 1 89 LYS HZ3 H 42.945 45.136 25.991 1.00 . A A . 204 LYS HZ3 1 1
3 7590 1 1 89 LYS N N 39.160 44.825 29.098 1.00 . A A . 204 LYS N 1 1
3 7591 1 1 89 LYS NZ N 43.877 44.916 26.342 1.00 . A A . 204 LYS NZ 1 1
3 7592 1 1 89 LYS O O 38.548 41.949 27.118 1.00 . A A . 204 LYS O 1 1
3 7593 1 1 90 CYS C C 35.635 42.123 27.594 1.00 . A A . 205 CYS C 1 1
3 7594 1 1 90 CYS CA C 36.396 41.602 28.821 1.00 . A A . 205 CYS CA 1 1
3 7595 1 1 90 CYS CB C 35.428 41.629 30.021 1.00 . A A . 205 CYS CB 1 1
3 7596 1 1 90 CYS H H 37.663 42.928 29.944 1.00 . A A . 205 CYS H 1 1
3 7597 1 1 90 CYS HA H 36.710 40.578 28.614 1.00 . A A . 205 CYS HA 1 1
3 7598 1 1 90 CYS HB2 H 35.029 42.635 30.148 1.00 . A A . 205 CYS HB2 1 1
3 7599 1 1 90 CYS HB3 H 34.586 40.975 29.802 1.00 . A A . 205 CYS HB3 1 1
3 7600 1 1 90 CYS HG H 37.194 41.958 31.593 1.00 . A A . 205 CYS HG 1 1
3 7601 1 1 90 CYS N N 37.588 42.421 29.076 1.00 . A A . 205 CYS N 1 1
3 7602 1 1 90 CYS O O 35.183 41.344 26.753 1.00 . A A . 205 CYS O 1 1
3 7603 1 1 90 CYS SG S 36.165 41.098 31.586 1.00 . A A . 205 CYS SG 1 1
3 7604 1 1 91 CYS C C 35.369 43.819 25.039 1.00 . A A . 206 CYS C 1 1
3 7605 1 1 91 CYS CA C 34.772 44.104 26.423 1.00 . A A . 206 CYS CA 1 1
3 7606 1 1 91 CYS CB C 34.686 45.598 26.759 1.00 . A A . 206 CYS CB 1 1
3 7607 1 1 91 CYS H H 36.005 44.037 28.137 1.00 . A A . 206 CYS H 1 1
3 7608 1 1 91 CYS HA H 33.772 43.690 26.423 1.00 . A A . 206 CYS HA 1 1
3 7609 1 1 91 CYS HB2 H 34.534 45.727 27.832 1.00 . A A . 206 CYS HB2 1 1
3 7610 1 1 91 CYS HB3 H 35.610 46.103 26.470 1.00 . A A . 206 CYS HB3 1 1
3 7611 1 1 91 CYS HG H 33.655 47.630 26.089 1.00 . A A . 206 CYS HG 1 1
3 7612 1 1 91 CYS N N 35.522 43.446 27.477 1.00 . A A . 206 CYS N 1 1
3 7613 1 1 91 CYS O O 34.611 43.651 24.087 1.00 . A A . 206 CYS O 1 1
3 7614 1 1 91 CYS SG S 33.286 46.350 25.891 1.00 . A A . 206 CYS SG 1 1
3 7615 1 1 92 GLU C C 37.510 41.818 23.410 1.00 . A A . 207 GLU C 1 1
3 7616 1 1 92 GLU CA C 37.354 43.331 23.661 1.00 . A A . 207 GLU CA 1 1
3 7617 1 1 92 GLU CB C 38.667 44.115 23.524 1.00 . A A . 207 GLU CB 1 1
3 7618 1 1 92 GLU CD C 41.081 44.478 24.193 1.00 . A A . 207 GLU CD 1 1
3 7619 1 1 92 GLU CG C 39.855 43.564 24.319 1.00 . A A . 207 GLU CG 1 1
3 7620 1 1 92 GLU H H 37.273 43.814 25.744 1.00 . A A . 207 GLU H 1 1
3 7621 1 1 92 GLU HA H 36.708 43.704 22.870 1.00 . A A . 207 GLU HA 1 1
3 7622 1 1 92 GLU HB2 H 38.939 44.148 22.470 1.00 . A A . 207 GLU HB2 1 1
3 7623 1 1 92 GLU HB3 H 38.474 45.127 23.866 1.00 . A A . 207 GLU HB3 1 1
3 7624 1 1 92 GLU HG2 H 39.566 43.475 25.362 1.00 . A A . 207 GLU HG2 1 1
3 7625 1 1 92 GLU HG3 H 40.109 42.572 23.942 1.00 . A A . 207 GLU HG3 1 1
3 7626 1 1 92 GLU N N 36.693 43.671 24.929 1.00 . A A . 207 GLU N 1 1
3 7627 1 1 92 GLU O O 37.512 41.367 22.262 1.00 . A A . 207 GLU O 1 1
3 7628 1 1 92 GLU OE1 O 41.380 45.268 25.124 1.00 . A A . 207 GLU OE1 1 1
3 7629 1 1 92 GLU OE2 O 41.780 44.419 23.156 1.00 . A A . 207 GLU OE2 1 1
3 7630 1 1 93 PHE C C 36.413 38.890 23.963 1.00 . A A . 208 PHE C 1 1
3 7631 1 1 93 PHE CA C 37.726 39.543 24.396 1.00 . A A . 208 PHE CA 1 1
3 7632 1 1 93 PHE CB C 38.175 38.946 25.754 1.00 . A A . 208 PHE CB 1 1
3 7633 1 1 93 PHE CD1 C 40.226 37.568 26.431 1.00 . A A . 208 PHE CD1 1 1
3 7634 1 1 93 PHE CD2 C 40.554 39.830 25.601 1.00 . A A . 208 PHE CD2 1 1
3 7635 1 1 93 PHE CE1 C 41.620 37.385 26.483 1.00 . A A . 208 PHE CE1 1 1
3 7636 1 1 93 PHE CE2 C 41.946 39.644 25.642 1.00 . A A . 208 PHE CE2 1 1
3 7637 1 1 93 PHE CG C 39.681 38.780 25.944 1.00 . A A . 208 PHE CG 1 1
3 7638 1 1 93 PHE CZ C 42.474 38.410 26.045 1.00 . A A . 208 PHE CZ 1 1
3 7639 1 1 93 PHE H H 37.519 41.419 25.406 1.00 . A A . 208 PHE H 1 1
3 7640 1 1 93 PHE HA H 38.473 39.289 23.642 1.00 . A A . 208 PHE HA 1 1
3 7641 1 1 93 PHE HB2 H 37.763 39.541 26.568 1.00 . A A . 208 PHE HB2 1 1
3 7642 1 1 93 PHE HB3 H 37.728 37.955 25.843 1.00 . A A . 208 PHE HB3 1 1
3 7643 1 1 93 PHE HD1 H 39.592 36.759 26.762 1.00 . A A . 208 PHE HD1 1 1
3 7644 1 1 93 PHE HD2 H 40.157 40.777 25.274 1.00 . A A . 208 PHE HD2 1 1
3 7645 1 1 93 PHE HE1 H 42.041 36.455 26.851 1.00 . A A . 208 PHE HE1 1 1
3 7646 1 1 93 PHE HE2 H 42.612 40.445 25.344 1.00 . A A . 208 PHE HE2 1 1
3 7647 1 1 93 PHE HZ H 43.541 38.256 26.026 1.00 . A A . 208 PHE HZ 1 1
3 7648 1 1 93 PHE N N 37.581 41.011 24.474 1.00 . A A . 208 PHE N 1 1
3 7649 1 1 93 PHE O O 36.421 37.919 23.204 1.00 . A A . 208 PHE O 1 1
3 7650 1 1 94 TYR C C 33.114 39.859 23.331 1.00 . A A . 209 TYR C 1 1
3 7651 1 1 94 TYR CA C 33.958 38.890 24.160 1.00 . A A . 209 TYR CA 1 1
3 7652 1 1 94 TYR CB C 33.298 38.463 25.474 1.00 . A A . 209 TYR CB 1 1
3 7653 1 1 94 TYR CD1 C 34.440 36.261 26.055 1.00 . A A . 209 TYR CD1 1 1
3 7654 1 1 94 TYR CD2 C 34.757 38.184 27.515 1.00 . A A . 209 TYR CD2 1 1
3 7655 1 1 94 TYR CE1 C 35.291 35.495 26.878 1.00 . A A . 209 TYR CE1 1 1
3 7656 1 1 94 TYR CE2 C 35.570 37.414 28.361 1.00 . A A . 209 TYR CE2 1 1
3 7657 1 1 94 TYR CG C 34.179 37.609 26.369 1.00 . A A . 209 TYR CG 1 1
3 7658 1 1 94 TYR CZ C 35.852 36.074 28.039 1.00 . A A . 209 TYR CZ 1 1
3 7659 1 1 94 TYR H H 35.371 40.219 25.096 1.00 . A A . 209 TYR H 1 1
3 7660 1 1 94 TYR HA H 34.060 37.993 23.551 1.00 . A A . 209 TYR HA 1 1
3 7661 1 1 94 TYR HB2 H 33.023 39.359 26.022 1.00 . A A . 209 TYR HB2 1 1
3 7662 1 1 94 TYR HB3 H 32.382 37.915 25.249 1.00 . A A . 209 TYR HB3 1 1
3 7663 1 1 94 TYR HD1 H 33.987 35.816 25.180 1.00 . A A . 209 TYR HD1 1 1
3 7664 1 1 94 TYR HD2 H 34.544 39.212 27.763 1.00 . A A . 209 TYR HD2 1 1
3 7665 1 1 94 TYR HE1 H 35.501 34.465 26.631 1.00 . A A . 209 TYR HE1 1 1
3 7666 1 1 94 TYR HE2 H 35.976 37.836 29.263 1.00 . A A . 209 TYR HE2 1 1
3 7667 1 1 94 TYR HH H 36.862 34.486 28.474 1.00 . A A . 209 TYR HH 1 1
3 7668 1 1 94 TYR N N 35.286 39.435 24.428 1.00 . A A . 209 TYR N 1 1
3 7669 1 1 94 TYR O O 31.924 39.615 23.122 1.00 . A A . 209 TYR O 1 1
3 7670 1 1 94 TYR OH O 36.657 35.355 28.859 1.00 . A A . 209 TYR OH 1 1
3 7671 1 1 95 ARG C C 31.754 42.458 22.555 1.00 . A A . 210 ARG C 1 1
3 7672 1 1 95 ARG CA C 33.067 41.941 21.957 1.00 . A A . 210 ARG CA 1 1
3 7673 1 1 95 ARG CB C 32.935 41.392 20.523 1.00 . A A . 210 ARG CB 1 1
3 7674 1 1 95 ARG CD C 35.272 42.117 19.802 1.00 . A A . 210 ARG CD 1 1
3 7675 1 1 95 ARG CG C 34.267 40.961 19.883 1.00 . A A . 210 ARG CG 1 1
3 7676 1 1 95 ARG CZ C 37.529 42.531 18.844 1.00 . A A . 210 ARG CZ 1 1
3 7677 1 1 95 ARG H H 34.663 41.130 23.070 1.00 . A A . 210 ARG H 1 1
3 7678 1 1 95 ARG HA H 33.699 42.828 21.908 1.00 . A A . 210 ARG HA 1 1
3 7679 1 1 95 ARG HB2 H 32.264 40.533 20.531 1.00 . A A . 210 ARG HB2 1 1
3 7680 1 1 95 ARG HB3 H 32.484 42.162 19.895 1.00 . A A . 210 ARG HB3 1 1
3 7681 1 1 95 ARG HD2 H 34.791 42.959 19.311 1.00 . A A . 210 ARG HD2 1 1
3 7682 1 1 95 ARG HD3 H 35.564 42.407 20.812 1.00 . A A . 210 ARG HD3 1 1
3 7683 1 1 95 ARG HE H 36.487 40.851 18.593 1.00 . A A . 210 ARG HE 1 1
3 7684 1 1 95 ARG HG2 H 34.703 40.146 20.459 1.00 . A A . 210 ARG HG2 1 1
3 7685 1 1 95 ARG HG3 H 34.059 40.597 18.877 1.00 . A A . 210 ARG HG3 1 1
3 7686 1 1 95 ARG HH11 H 36.928 44.048 20.017 1.00 . A A . 210 ARG HH11 1 1
3 7687 1 1 95 ARG HH12 H 38.452 44.290 19.192 1.00 . A A . 210 ARG HH12 1 1
3 7688 1 1 95 ARG HH21 H 38.252 41.339 17.435 1.00 . A A . 210 ARG HH21 1 1
3 7689 1 1 95 ARG HH22 H 39.274 42.692 17.830 1.00 . A A . 210 ARG HH22 1 1
3 7690 1 1 95 ARG N N 33.727 40.953 22.841 1.00 . A A . 210 ARG N 1 1
3 7691 1 1 95 ARG NE N 36.472 41.763 19.032 1.00 . A A . 210 ARG NE 1 1
3 7692 1 1 95 ARG NH1 N 37.671 43.688 19.426 1.00 . A A . 210 ARG NH1 1 1
3 7693 1 1 95 ARG NH2 N 38.455 42.134 18.025 1.00 . A A . 210 ARG NH2 1 1
3 7694 1 1 95 ARG O O 30.707 42.497 21.905 1.00 . A A . 210 ARG O 1 1
3 7695 1 1 96 LEU C C 30.427 44.812 24.204 1.00 . A A . 211 LEU C 1 1
3 7696 1 1 96 LEU CA C 30.724 43.354 24.615 1.00 . A A . 211 LEU CA 1 1
3 7697 1 1 96 LEU CB C 31.023 43.185 26.115 1.00 . A A . 211 LEU CB 1 1
3 7698 1 1 96 LEU CD1 C 32.056 41.717 27.969 1.00 . A A . 211 LEU CD1 1 1
3 7699 1 1 96 LEU CD2 C 30.512 40.719 26.314 1.00 . A A . 211 LEU CD2 1 1
3 7700 1 1 96 LEU CG C 31.572 41.796 26.521 1.00 . A A . 211 LEU CG 1 1
3 7701 1 1 96 LEU H H 32.727 42.877 24.235 1.00 . A A . 211 LEU H 1 1
3 7702 1 1 96 LEU HA H 29.833 42.768 24.383 1.00 . A A . 211 LEU HA 1 1
3 7703 1 1 96 LEU HB2 H 31.723 43.955 26.423 1.00 . A A . 211 LEU HB2 1 1
3 7704 1 1 96 LEU HB3 H 30.095 43.367 26.644 1.00 . A A . 211 LEU HB3 1 1
3 7705 1 1 96 LEU HD11 H 31.222 41.563 28.651 1.00 . A A . 211 LEU HD11 1 1
3 7706 1 1 96 LEU HD12 H 32.595 42.626 28.230 1.00 . A A . 211 LEU HD12 1 1
3 7707 1 1 96 LEU HD13 H 32.727 40.866 28.066 1.00 . A A . 211 LEU HD13 1 1
3 7708 1 1 96 LEU HD21 H 30.848 39.766 26.721 1.00 . A A . 211 LEU HD21 1 1
3 7709 1 1 96 LEU HD22 H 30.310 40.596 25.250 1.00 . A A . 211 LEU HD22 1 1
3 7710 1 1 96 LEU HD23 H 29.596 41.027 26.818 1.00 . A A . 211 LEU HD23 1 1
3 7711 1 1 96 LEU HG H 32.441 41.562 25.909 1.00 . A A . 211 LEU HG 1 1
3 7712 1 1 96 LEU N N 31.823 42.803 23.839 1.00 . A A . 211 LEU N 1 1
3 7713 1 1 96 LEU O O 31.243 45.463 23.541 1.00 . A A . 211 LEU O 1 1
3 7714 1 1 97 ALA C C 28.265 47.254 25.725 1.00 . A A . 212 ALA C 1 1
3 7715 1 1 97 ALA CA C 28.936 46.749 24.446 1.00 . A A . 212 ALA CA 1 1
3 7716 1 1 97 ALA CB C 28.074 47.056 23.227 1.00 . A A . 212 ALA CB 1 1
3 7717 1 1 97 ALA H H 28.577 44.721 25.015 1.00 . A A . 212 ALA H 1 1
3 7718 1 1 97 ALA HA H 29.869 47.306 24.338 1.00 . A A . 212 ALA HA 1 1
3 7719 1 1 97 ALA HB1 H 27.129 46.526 23.309 1.00 . A A . 212 ALA HB1 1 1
3 7720 1 1 97 ALA HB2 H 27.879 48.130 23.203 1.00 . A A . 212 ALA HB2 1 1
3 7721 1 1 97 ALA HB3 H 28.595 46.759 22.318 1.00 . A A . 212 ALA HB3 1 1
3 7722 1 1 97 ALA N N 29.235 45.315 24.523 1.00 . A A . 212 ALA N 1 1
3 7723 1 1 97 ALA O O 27.400 46.579 26.298 1.00 . A A . 212 ALA O 1 1
3 7724 1 1 98 GLY C C 26.832 49.488 27.459 1.00 . A A . 213 GLY C 1 1
3 7725 1 1 98 GLY CA C 28.266 48.978 27.457 1.00 . A A . 213 GLY CA 1 1
3 7726 1 1 98 GLY H H 29.309 48.995 25.599 1.00 . A A . 213 GLY H 1 1
3 7727 1 1 98 GLY HA2 H 28.391 48.203 28.200 1.00 . A A . 213 GLY HA2 1 1
3 7728 1 1 98 GLY HA3 H 28.916 49.809 27.715 1.00 . A A . 213 GLY HA3 1 1
3 7729 1 1 98 GLY N N 28.664 48.448 26.164 1.00 . A A . 213 GLY N 1 1
3 7730 1 1 98 GLY O O 26.469 50.307 26.611 1.00 . A A . 213 GLY O 1 1
3 7731 1 1 99 THR C C 24.254 49.435 30.097 1.00 . A A . 214 THR C 1 1
3 7732 1 1 99 THR CA C 24.641 49.476 28.623 1.00 . A A . 214 THR CA 1 1
3 7733 1 1 99 THR CB C 23.656 48.588 27.834 1.00 . A A . 214 THR CB 1 1
3 7734 1 1 99 THR CG2 C 23.843 48.710 26.322 1.00 . A A . 214 THR CG2 1 1
3 7735 1 1 99 THR H H 26.416 48.407 29.112 1.00 . A A . 214 THR H 1 1
3 7736 1 1 99 THR HA H 24.518 50.498 28.268 1.00 . A A . 214 THR HA 1 1
3 7737 1 1 99 THR HB H 22.644 48.911 28.071 1.00 . A A . 214 THR HB 1 1
3 7738 1 1 99 THR HG1 H 23.312 47.094 29.012 1.00 . A A . 214 THR HG1 1 1
3 7739 1 1 99 THR HG21 H 23.039 48.185 25.811 1.00 . A A . 214 THR HG21 1 1
3 7740 1 1 99 THR HG22 H 24.804 48.296 26.014 1.00 . A A . 214 THR HG22 1 1
3 7741 1 1 99 THR HG23 H 23.805 49.760 26.036 1.00 . A A . 214 THR HG23 1 1
3 7742 1 1 99 THR N N 26.045 49.073 28.449 1.00 . A A . 214 THR N 1 1
3 7743 1 1 99 THR O O 24.482 48.433 30.774 1.00 . A A . 214 THR O 1 1
3 7744 1 1 99 THR OG1 O 23.777 47.219 28.164 1.00 . A A . 214 THR OG1 1 1
3 7745 1 1 100 SER C C 21.554 50.240 31.936 1.00 . A A . 215 SER C 1 1
3 7746 1 1 100 SER CA C 23.053 50.567 31.928 1.00 . A A . 215 SER CA 1 1
3 7747 1 1 100 SER CB C 23.345 51.918 32.586 1.00 . A A . 215 SER CB 1 1
3 7748 1 1 100 SER H H 23.559 51.330 30.002 1.00 . A A . 215 SER H 1 1
3 7749 1 1 100 SER HA H 23.545 49.816 32.547 1.00 . A A . 215 SER HA 1 1
3 7750 1 1 100 SER HB2 H 22.933 51.937 33.595 1.00 . A A . 215 SER HB2 1 1
3 7751 1 1 100 SER HB3 H 24.426 52.056 32.646 1.00 . A A . 215 SER HB3 1 1
3 7752 1 1 100 SER HG H 23.127 53.817 32.209 1.00 . A A . 215 SER HG 1 1
3 7753 1 1 100 SER N N 23.638 50.508 30.586 1.00 . A A . 215 SER N 1 1
3 7754 1 1 100 SER O O 20.823 50.497 30.969 1.00 . A A . 215 SER O 1 1
3 7755 1 1 100 SER OG O 22.782 52.972 31.834 1.00 . A A . 215 SER OG 1 1
3 7756 1 1 101 SER C C 19.514 49.388 34.922 1.00 . A A . 216 SER C 1 1
3 7757 1 1 101 SER CA C 19.741 49.284 33.403 1.00 . A A . 216 SER CA 1 1
3 7758 1 1 101 SER CB C 19.490 47.842 32.931 1.00 . A A . 216 SER CB 1 1
3 7759 1 1 101 SER H H 21.808 49.542 33.791 1.00 . A A . 216 SER H 1 1
3 7760 1 1 101 SER HA H 19.031 49.950 32.912 1.00 . A A . 216 SER HA 1 1
3 7761 1 1 101 SER HB2 H 20.282 47.194 33.307 1.00 . A A . 216 SER HB2 1 1
3 7762 1 1 101 SER HB3 H 18.535 47.489 33.323 1.00 . A A . 216 SER HB3 1 1
3 7763 1 1 101 SER HG H 18.607 48.205 31.258 1.00 . A A . 216 SER HG 1 1
3 7764 1 1 101 SER N N 21.114 49.681 33.062 1.00 . A A . 216 SER N 1 1
3 7765 1 1 101 SER O O 20.417 49.785 35.665 1.00 . A A . 216 SER O 1 1
3 7766 1 1 101 SER OG O 19.444 47.781 31.517 1.00 . A A . 216 SER OG 1 1
3 7767 1 1 102 CYS C C 18.028 50.363 37.523 1.00 . A A . 217 CYS C 1 1
3 7768 1 1 102 CYS CA C 17.961 48.988 36.821 1.00 . A A . 217 CYS CA 1 1
3 7769 1 1 102 CYS CB C 18.759 47.879 37.525 1.00 . A A . 217 CYS CB 1 1
3 7770 1 1 102 CYS H H 17.620 48.686 34.747 1.00 . A A . 217 CYS H 1 1
3 7771 1 1 102 CYS HA H 16.916 48.691 36.868 1.00 . A A . 217 CYS HA 1 1
3 7772 1 1 102 CYS HB2 H 19.811 48.165 37.565 1.00 . A A . 217 CYS HB2 1 1
3 7773 1 1 102 CYS HB3 H 18.390 47.766 38.543 1.00 . A A . 217 CYS HB3 1 1
3 7774 1 1 102 CYS HG H 19.592 45.649 37.236 1.00 . A A . 217 CYS HG 1 1
3 7775 1 1 102 CYS N N 18.315 49.029 35.396 1.00 . A A . 217 CYS N 1 1
3 7776 1 1 102 CYS O O 18.526 50.498 38.643 1.00 . A A . 217 CYS O 1 1
3 7777 1 1 102 CYS SG S 18.593 46.304 36.626 1.00 . A A . 217 CYS SG 1 1
3 7778 1 1 103 ILE C C 16.342 53.389 37.825 1.00 . A A . 218 ILE C 1 1
3 7779 1 1 103 ILE CA C 17.645 52.827 37.191 1.00 . A A . 218 ILE CA 1 1
3 7780 1 1 103 ILE CB C 18.138 53.641 35.958 1.00 . A A . 218 ILE CB 1 1
3 7781 1 1 103 ILE CD1 C 19.772 53.610 33.907 1.00 . A A . 218 ILE CD1 1 1
3 7782 1 1 103 ILE CG1 C 19.146 52.850 35.081 1.00 . A A . 218 ILE CG1 1 1
3 7783 1 1 103 ILE CG2 C 18.789 54.965 36.406 1.00 . A A . 218 ILE CG2 1 1
3 7784 1 1 103 ILE H H 17.115 51.181 35.938 1.00 . A A . 218 ILE H 1 1
3 7785 1 1 103 ILE HA H 18.423 52.915 37.950 1.00 . A A . 218 ILE HA 1 1
3 7786 1 1 103 ILE HB H 17.270 53.861 35.334 1.00 . A A . 218 ILE HB 1 1
3 7787 1 1 103 ILE HD11 H 18.990 54.078 33.310 1.00 . A A . 218 ILE HD11 1 1
3 7788 1 1 103 ILE HD12 H 20.467 54.366 34.272 1.00 . A A . 218 ILE HD12 1 1
3 7789 1 1 103 ILE HD13 H 20.322 52.908 33.281 1.00 . A A . 218 ILE HD13 1 1
3 7790 1 1 103 ILE HG12 H 19.951 52.473 35.712 1.00 . A A . 218 ILE HG12 1 1
3 7791 1 1 103 ILE HG13 H 18.629 52.000 34.641 1.00 . A A . 218 ILE HG13 1 1
3 7792 1 1 103 ILE HG21 H 18.122 55.548 37.033 1.00 . A A . 218 ILE HG21 1 1
3 7793 1 1 103 ILE HG22 H 19.702 54.762 36.966 1.00 . A A . 218 ILE HG22 1 1
3 7794 1 1 103 ILE HG23 H 19.024 55.587 35.543 1.00 . A A . 218 ILE HG23 1 1
3 7795 1 1 103 ILE N N 17.524 51.396 36.844 1.00 . A A . 218 ILE N 1 1
3 7796 1 1 103 ILE O O 16.185 54.594 38.016 1.00 . A A . 218 ILE O 1 1
3 7797 1 1 104 GLU C C 14.035 53.620 40.046 1.00 . A A . 219 GLU C 1 1
3 7798 1 1 104 GLU CA C 14.042 52.942 38.659 1.00 . A A . 219 GLU CA 1 1
3 7799 1 1 104 GLU CB C 13.102 51.728 38.716 1.00 . A A . 219 GLU CB 1 1
3 7800 1 1 104 GLU CD C 11.792 49.967 37.453 1.00 . A A . 219 GLU CD 1 1
3 7801 1 1 104 GLU CG C 12.694 51.204 37.335 1.00 . A A . 219 GLU CG 1 1
3 7802 1 1 104 GLU H H 15.524 51.562 37.970 1.00 . A A . 219 GLU H 1 1
3 7803 1 1 104 GLU HA H 13.625 53.657 37.951 1.00 . A A . 219 GLU HA 1 1
3 7804 1 1 104 GLU HB2 H 13.576 50.937 39.292 1.00 . A A . 219 GLU HB2 1 1
3 7805 1 1 104 GLU HB3 H 12.200 52.021 39.248 1.00 . A A . 219 GLU HB3 1 1
3 7806 1 1 104 GLU HG2 H 12.172 51.993 36.793 1.00 . A A . 219 GLU HG2 1 1
3 7807 1 1 104 GLU HG3 H 13.592 50.945 36.770 1.00 . A A . 219 GLU HG3 1 1
3 7808 1 1 104 GLU N N 15.370 52.536 38.163 1.00 . A A . 219 GLU N 1 1
3 7809 1 1 104 GLU O O 13.097 54.370 40.347 1.00 . A A . 219 GLU O 1 1
3 7810 1 1 104 GLU OE1 O 10.614 50.071 37.877 1.00 . A A . 219 GLU OE1 1 1
3 7811 1 1 104 GLU OE2 O 12.274 48.856 37.131 1.00 . A A . 219 GLU OE2 1 1
3 7812 1 1 105 GLY C C 16.416 53.545 42.991 1.00 . A A . 220 GLY C 1 1
3 7813 1 1 105 GLY CA C 15.110 53.889 42.263 1.00 . A A . 220 GLY CA 1 1
3 7814 1 1 105 GLY H H 15.738 52.684 40.613 1.00 . A A . 220 GLY H 1 1
3 7815 1 1 105 GLY HA2 H 15.004 54.973 42.235 1.00 . A A . 220 GLY HA2 1 1
3 7816 1 1 105 GLY HA3 H 14.286 53.477 42.843 1.00 . A A . 220 GLY HA3 1 1
3 7817 1 1 105 GLY N N 15.032 53.358 40.897 1.00 . A A . 220 GLY N 1 1
3 7818 1 1 105 GLY O O 16.439 52.657 43.846 1.00 . A A . 220 GLY O 1 1
3 7819 1 1 106 GLU C C 19.453 55.600 43.304 1.00 . A A . 221 GLU C 1 1
3 7820 1 1 106 GLU CA C 18.823 54.187 43.271 1.00 . A A . 221 GLU CA 1 1
3 7821 1 1 106 GLU CB C 19.666 53.118 42.541 1.00 . A A . 221 GLU CB 1 1
3 7822 1 1 106 GLU CD C 20.597 54.494 40.613 1.00 . A A . 221 GLU CD 1 1
3 7823 1 1 106 GLU CG C 19.814 53.248 41.016 1.00 . A A . 221 GLU CG 1 1
3 7824 1 1 106 GLU H H 17.422 54.932 41.915 1.00 . A A . 221 GLU H 1 1
3 7825 1 1 106 GLU HA H 18.734 53.873 44.309 1.00 . A A . 221 GLU HA 1 1
3 7826 1 1 106 GLU HB2 H 20.658 53.081 42.984 1.00 . A A . 221 GLU HB2 1 1
3 7827 1 1 106 GLU HB3 H 19.190 52.157 42.733 1.00 . A A . 221 GLU HB3 1 1
3 7828 1 1 106 GLU HG2 H 20.347 52.369 40.645 1.00 . A A . 221 GLU HG2 1 1
3 7829 1 1 106 GLU HG3 H 18.830 53.249 40.544 1.00 . A A . 221 GLU HG3 1 1
3 7830 1 1 106 GLU N N 17.498 54.244 42.654 1.00 . A A . 221 GLU N 1 1
3 7831 1 1 106 GLU O O 18.837 56.565 42.847 1.00 . A A . 221 GLU O 1 1
3 7832 1 1 106 GLU OE1 O 21.759 54.639 41.059 1.00 . A A . 221 GLU OE1 1 1
3 7833 1 1 106 GLU OE2 O 20.044 55.328 39.860 1.00 . A A . 221 GLU OE2 1 1
3 7834 1 1 107 ASP C C 22.941 56.809 43.866 1.00 . A A . 222 ASP C 1 1
3 7835 1 1 107 ASP CA C 21.406 57.013 43.963 1.00 . A A . 222 ASP CA 1 1
3 7836 1 1 107 ASP CB C 20.984 57.781 45.224 1.00 . A A . 222 ASP CB 1 1
3 7837 1 1 107 ASP CG C 21.556 59.204 45.297 1.00 . A A . 222 ASP CG 1 1
3 7838 1 1 107 ASP H H 21.052 54.922 44.302 1.00 . A A . 222 ASP H 1 1
3 7839 1 1 107 ASP HA H 21.126 57.622 43.103 1.00 . A A . 222 ASP HA 1 1
3 7840 1 1 107 ASP HB2 H 19.896 57.851 45.249 1.00 . A A . 222 ASP HB2 1 1
3 7841 1 1 107 ASP HB3 H 21.305 57.206 46.094 1.00 . A A . 222 ASP HB3 1 1
3 7842 1 1 107 ASP N N 20.644 55.747 43.882 1.00 . A A . 222 ASP N 1 1
3 7843 1 1 107 ASP O O 23.748 57.580 44.401 1.00 . A A . 222 ASP O 1 1
3 7844 1 1 107 ASP OD1 O 21.630 59.906 44.255 1.00 . A A . 222 ASP OD1 1 1
3 7845 1 1 107 ASP OD2 O 21.928 59.629 46.419 1.00 . A A . 222 ASP OD2 1 1
3 7846 1 1 108 GLY C C 25.051 53.992 42.506 1.00 . A A . 223 GLY C 1 1
3 7847 1 1 108 GLY CA C 24.778 55.433 42.936 1.00 . A A . 223 GLY CA 1 1
3 7848 1 1 108 GLY H H 22.654 55.221 42.680 1.00 . A A . 223 GLY H 1 1
3 7849 1 1 108 GLY HA2 H 25.142 56.092 42.148 1.00 . A A . 223 GLY HA2 1 1
3 7850 1 1 108 GLY HA3 H 25.357 55.616 43.838 1.00 . A A . 223 GLY HA3 1 1
3 7851 1 1 108 GLY N N 23.364 55.743 43.188 1.00 . A A . 223 GLY N 1 1
3 7852 1 1 108 GLY O O 26.205 53.557 42.519 1.00 . A A . 223 GLY O 1 1
3 7853 1 1 109 SER C C 24.073 51.643 40.285 1.00 . A A . 224 SER C 1 1
3 7854 1 1 109 SER CA C 24.097 51.825 41.794 1.00 . A A . 224 SER CA 1 1
3 7855 1 1 109 SER CB C 22.964 51.031 42.451 1.00 . A A . 224 SER CB 1 1
3 7856 1 1 109 SER H H 23.113 53.706 42.032 1.00 . A A . 224 SER H 1 1
3 7857 1 1 109 SER HA H 25.046 51.422 42.150 1.00 . A A . 224 SER HA 1 1
3 7858 1 1 109 SER HB2 H 22.926 51.290 43.509 1.00 . A A . 224 SER HB2 1 1
3 7859 1 1 109 SER HB3 H 22.008 51.283 41.989 1.00 . A A . 224 SER HB3 1 1
3 7860 1 1 109 SER HG H 22.720 49.292 41.555 1.00 . A A . 224 SER HG 1 1
3 7861 1 1 109 SER N N 24.003 53.236 42.171 1.00 . A A . 224 SER N 1 1
3 7862 1 1 109 SER O O 24.702 50.718 39.776 1.00 . A A . 224 SER O 1 1
3 7863 1 1 109 SER OG O 23.202 49.643 42.338 1.00 . A A . 224 SER OG 1 1
3 7864 1 1 110 GLU C C 24.673 52.349 37.372 1.00 . A A . 225 GLU C 1 1
3 7865 1 1 110 GLU CA C 23.313 52.427 38.085 1.00 . A A . 225 GLU CA 1 1
3 7866 1 1 110 GLU CB C 22.433 53.548 37.515 1.00 . A A . 225 GLU CB 1 1
3 7867 1 1 110 GLU CD C 23.624 55.735 38.324 1.00 . A A . 225 GLU CD 1 1
3 7868 1 1 110 GLU CG C 23.105 54.884 37.157 1.00 . A A . 225 GLU CG 1 1
3 7869 1 1 110 GLU H H 23.011 53.355 39.996 1.00 . A A . 225 GLU H 1 1
3 7870 1 1 110 GLU HA H 22.801 51.485 37.889 1.00 . A A . 225 GLU HA 1 1
3 7871 1 1 110 GLU HB2 H 22.028 53.162 36.583 1.00 . A A . 225 GLU HB2 1 1
3 7872 1 1 110 GLU HB3 H 21.588 53.726 38.178 1.00 . A A . 225 GLU HB3 1 1
3 7873 1 1 110 GLU HG2 H 23.922 54.701 36.462 1.00 . A A . 225 GLU HG2 1 1
3 7874 1 1 110 GLU HG3 H 22.364 55.470 36.610 1.00 . A A . 225 GLU HG3 1 1
3 7875 1 1 110 GLU N N 23.429 52.548 39.541 1.00 . A A . 225 GLU N 1 1
3 7876 1 1 110 GLU O O 24.785 51.690 36.342 1.00 . A A . 225 GLU O 1 1
3 7877 1 1 110 GLU OE1 O 23.231 56.929 38.382 1.00 . A A . 225 GLU OE1 1 1
3 7878 1 1 110 GLU OE2 O 24.505 55.299 39.096 1.00 . A A . 225 GLU OE2 1 1
3 7879 1 1 111 THR C C 27.875 51.695 37.917 1.00 . A A . 226 THR C 1 1
3 7880 1 1 111 THR CA C 27.102 52.945 37.479 1.00 . A A . 226 THR CA 1 1
3 7881 1 1 111 THR CB C 27.825 54.210 37.961 1.00 . A A . 226 THR CB 1 1
3 7882 1 1 111 THR CG2 C 28.032 54.253 39.475 1.00 . A A . 226 THR CG2 1 1
3 7883 1 1 111 THR H H 25.457 53.628 38.686 1.00 . A A . 226 THR H 1 1
3 7884 1 1 111 THR HA H 27.119 52.957 36.392 1.00 . A A . 226 THR HA 1 1
3 7885 1 1 111 THR HB H 27.229 55.073 37.672 1.00 . A A . 226 THR HB 1 1
3 7886 1 1 111 THR HG1 H 29.766 54.196 38.024 1.00 . A A . 226 THR HG1 1 1
3 7887 1 1 111 THR HG21 H 28.455 55.217 39.755 1.00 . A A . 226 THR HG21 1 1
3 7888 1 1 111 THR HG22 H 28.705 53.458 39.794 1.00 . A A . 226 THR HG22 1 1
3 7889 1 1 111 THR HG23 H 27.075 54.128 39.979 1.00 . A A . 226 THR HG23 1 1
3 7890 1 1 111 THR N N 25.702 52.985 37.934 1.00 . A A . 226 THR N 1 1
3 7891 1 1 111 THR O O 28.766 51.243 37.194 1.00 . A A . 226 THR O 1 1
3 7892 1 1 111 THR OG1 O 29.081 54.308 37.333 1.00 . A A . 226 THR OG1 1 1
3 7893 1 1 112 LYS C C 27.733 48.644 39.008 1.00 . A A . 227 LYS C 1 1
3 7894 1 1 112 LYS CA C 28.260 49.936 39.614 1.00 . A A . 227 LYS CA 1 1
3 7895 1 1 112 LYS CB C 28.282 49.960 41.154 1.00 . A A . 227 LYS CB 1 1
3 7896 1 1 112 LYS CD C 27.164 49.622 43.393 1.00 . A A . 227 LYS CD 1 1
3 7897 1 1 112 LYS CE C 25.929 49.057 44.099 1.00 . A A . 227 LYS CE 1 1
3 7898 1 1 112 LYS CG C 27.100 49.314 41.892 1.00 . A A . 227 LYS CG 1 1
3 7899 1 1 112 LYS H H 26.753 51.473 39.590 1.00 . A A . 227 LYS H 1 1
3 7900 1 1 112 LYS HA H 29.298 50.018 39.303 1.00 . A A . 227 LYS HA 1 1
3 7901 1 1 112 LYS HB2 H 29.185 49.443 41.479 1.00 . A A . 227 LYS HB2 1 1
3 7902 1 1 112 LYS HB3 H 28.357 51.000 41.464 1.00 . A A . 227 LYS HB3 1 1
3 7903 1 1 112 LYS HD2 H 28.069 49.188 43.821 1.00 . A A . 227 LYS HD2 1 1
3 7904 1 1 112 LYS HD3 H 27.193 50.704 43.534 1.00 . A A . 227 LYS HD3 1 1
3 7905 1 1 112 LYS HE2 H 25.040 49.471 43.620 1.00 . A A . 227 LYS HE2 1 1
3 7906 1 1 112 LYS HE3 H 25.901 47.970 43.980 1.00 . A A . 227 LYS HE3 1 1
3 7907 1 1 112 LYS HG2 H 26.169 49.698 41.493 1.00 . A A . 227 LYS HG2 1 1
3 7908 1 1 112 LYS HG3 H 27.117 48.234 41.746 1.00 . A A . 227 LYS HG3 1 1
3 7909 1 1 112 LYS HZ1 H 25.002 49.249 45.940 1.00 . A A . 227 LYS HZ1 1 1
3 7910 1 1 112 LYS HZ2 H 26.112 50.407 45.667 1.00 . A A . 227 LYS HZ2 1 1
3 7911 1 1 112 LYS HZ3 H 26.600 48.878 46.055 1.00 . A A . 227 LYS HZ3 1 1
3 7912 1 1 112 LYS N N 27.543 51.105 39.075 1.00 . A A . 227 LYS N 1 1
3 7913 1 1 112 LYS NZ N 25.918 49.416 45.533 1.00 . A A . 227 LYS NZ 1 1
3 7914 1 1 112 LYS O O 28.493 47.776 38.579 1.00 . A A . 227 LYS O 1 1
3 7915 1 1 113 GLU C C 25.742 47.527 36.719 1.00 . A A . 228 GLU C 1 1
3 7916 1 1 113 GLU CA C 25.738 47.438 38.246 1.00 . A A . 228 GLU CA 1 1
3 7917 1 1 113 GLU CB C 24.382 47.164 38.885 1.00 . A A . 228 GLU CB 1 1
3 7918 1 1 113 GLU CD C 22.032 47.685 39.414 1.00 . A A . 228 GLU CD 1 1
3 7919 1 1 113 GLU CG C 23.178 47.995 38.442 1.00 . A A . 228 GLU CG 1 1
3 7920 1 1 113 GLU H H 25.858 49.275 39.343 1.00 . A A . 228 GLU H 1 1
3 7921 1 1 113 GLU HA H 26.326 46.550 38.473 1.00 . A A . 228 GLU HA 1 1
3 7922 1 1 113 GLU HB2 H 24.156 46.118 38.696 1.00 . A A . 228 GLU HB2 1 1
3 7923 1 1 113 GLU HB3 H 24.502 47.302 39.957 1.00 . A A . 228 GLU HB3 1 1
3 7924 1 1 113 GLU HG2 H 23.421 49.054 38.466 1.00 . A A . 228 GLU HG2 1 1
3 7925 1 1 113 GLU HG3 H 22.911 47.737 37.417 1.00 . A A . 228 GLU HG3 1 1
3 7926 1 1 113 GLU N N 26.414 48.553 38.902 1.00 . A A . 228 GLU N 1 1
3 7927 1 1 113 GLU O O 25.633 46.492 36.072 1.00 . A A . 228 GLU O 1 1
3 7928 1 1 113 GLU OE1 O 21.856 48.429 40.410 1.00 . A A . 228 GLU OE1 1 1
3 7929 1 1 113 GLU OE2 O 21.368 46.629 39.265 1.00 . A A . 228 GLU OE2 1 1
3 7930 1 1 114 GLU C C 27.496 47.812 34.326 1.00 . A A . 229 GLU C 1 1
3 7931 1 1 114 GLU CA C 26.400 48.819 34.711 1.00 . A A . 229 GLU CA 1 1
3 7932 1 1 114 GLU CB C 26.848 50.256 34.362 1.00 . A A . 229 GLU CB 1 1
3 7933 1 1 114 GLU CD C 27.907 51.889 32.658 1.00 . A A . 229 GLU CD 1 1
3 7934 1 1 114 GLU CG C 27.471 50.444 32.962 1.00 . A A . 229 GLU CG 1 1
3 7935 1 1 114 GLU H H 26.012 49.527 36.729 1.00 . A A . 229 GLU H 1 1
3 7936 1 1 114 GLU HA H 25.530 48.578 34.103 1.00 . A A . 229 GLU HA 1 1
3 7937 1 1 114 GLU HB2 H 25.974 50.898 34.404 1.00 . A A . 229 GLU HB2 1 1
3 7938 1 1 114 GLU HB3 H 27.569 50.585 35.105 1.00 . A A . 229 GLU HB3 1 1
3 7939 1 1 114 GLU HG2 H 28.354 49.808 32.867 1.00 . A A . 229 GLU HG2 1 1
3 7940 1 1 114 GLU HG3 H 26.742 50.128 32.214 1.00 . A A . 229 GLU HG3 1 1
3 7941 1 1 114 GLU N N 26.025 48.703 36.140 1.00 . A A . 229 GLU N 1 1
3 7942 1 1 114 GLU O O 27.428 47.234 33.248 1.00 . A A . 229 GLU O 1 1
3 7943 1 1 114 GLU OE1 O 28.396 52.141 31.531 1.00 . A A . 229 GLU OE1 1 1
3 7944 1 1 114 GLU OE2 O 27.776 52.804 33.510 1.00 . A A . 229 GLU OE2 1 1
3 7945 1 1 115 ARG C C 28.894 45.088 34.967 1.00 . A A . 230 ARG C 1 1
3 7946 1 1 115 ARG CA C 29.486 46.493 34.956 1.00 . A A . 230 ARG CA 1 1
3 7947 1 1 115 ARG CB C 30.649 46.591 35.959 1.00 . A A . 230 ARG CB 1 1
3 7948 1 1 115 ARG CD C 32.675 47.914 36.665 1.00 . A A . 230 ARG CD 1 1
3 7949 1 1 115 ARG CG C 31.295 47.981 35.993 1.00 . A A . 230 ARG CG 1 1
3 7950 1 1 115 ARG CZ C 33.738 50.105 36.013 1.00 . A A . 230 ARG CZ 1 1
3 7951 1 1 115 ARG H H 28.427 47.977 36.120 1.00 . A A . 230 ARG H 1 1
3 7952 1 1 115 ARG HA H 29.873 46.649 33.950 1.00 . A A . 230 ARG HA 1 1
3 7953 1 1 115 ARG HB2 H 30.297 46.344 36.961 1.00 . A A . 230 ARG HB2 1 1
3 7954 1 1 115 ARG HB3 H 31.403 45.856 35.672 1.00 . A A . 230 ARG HB3 1 1
3 7955 1 1 115 ARG HD2 H 32.560 47.423 37.632 1.00 . A A . 230 ARG HD2 1 1
3 7956 1 1 115 ARG HD3 H 33.349 47.306 36.057 1.00 . A A . 230 ARG HD3 1 1
3 7957 1 1 115 ARG HE H 33.351 49.546 37.858 1.00 . A A . 230 ARG HE 1 1
3 7958 1 1 115 ARG HG2 H 31.399 48.348 34.974 1.00 . A A . 230 ARG HG2 1 1
3 7959 1 1 115 ARG HG3 H 30.650 48.660 36.553 1.00 . A A . 230 ARG HG3 1 1
3 7960 1 1 115 ARG HH11 H 33.284 49.054 34.381 1.00 . A A . 230 ARG HH11 1 1
3 7961 1 1 115 ARG HH12 H 34.050 50.588 34.076 1.00 . A A . 230 ARG HH12 1 1
3 7962 1 1 115 ARG HH21 H 34.280 51.394 37.433 1.00 . A A . 230 ARG HH21 1 1
3 7963 1 1 115 ARG HH22 H 34.570 51.919 35.779 1.00 . A A . 230 ARG HH22 1 1
3 7964 1 1 115 ARG N N 28.459 47.520 35.215 1.00 . A A . 230 ARG N 1 1
3 7965 1 1 115 ARG NE N 33.266 49.245 36.896 1.00 . A A . 230 ARG NE 1 1
3 7966 1 1 115 ARG NH1 N 33.729 49.881 34.730 1.00 . A A . 230 ARG NH1 1 1
3 7967 1 1 115 ARG NH2 N 34.256 51.217 36.438 1.00 . A A . 230 ARG NH2 1 1
3 7968 1 1 115 ARG O O 29.120 44.306 34.049 1.00 . A A . 230 ARG O 1 1
3 7969 1 1 116 THR C C 26.437 43.249 34.923 1.00 . A A . 231 THR C 1 1
3 7970 1 1 116 THR CA C 27.327 43.534 36.132 1.00 . A A . 231 THR CA 1 1
3 7971 1 1 116 THR CB C 26.528 43.562 37.460 1.00 . A A . 231 THR CB 1 1
3 7972 1 1 116 THR CG2 C 25.008 43.419 37.362 1.00 . A A . 231 THR CG2 1 1
3 7973 1 1 116 THR H H 27.832 45.585 36.547 1.00 . A A . 231 THR H 1 1
3 7974 1 1 116 THR HA H 28.032 42.700 36.150 1.00 . A A . 231 THR HA 1 1
3 7975 1 1 116 THR HB H 26.734 44.501 37.972 1.00 . A A . 231 THR HB 1 1
3 7976 1 1 116 THR HG1 H 26.542 42.656 39.168 1.00 . A A . 231 THR HG1 1 1
3 7977 1 1 116 THR HG21 H 24.748 42.428 36.996 1.00 . A A . 231 THR HG21 1 1
3 7978 1 1 116 THR HG22 H 24.584 44.180 36.703 1.00 . A A . 231 THR HG22 1 1
3 7979 1 1 116 THR HG23 H 24.563 43.567 38.345 1.00 . A A . 231 THR HG23 1 1
3 7980 1 1 116 THR N N 28.074 44.801 35.975 1.00 . A A . 231 THR N 1 1
3 7981 1 1 116 THR O O 26.342 42.099 34.490 1.00 . A A . 231 THR O 1 1
3 7982 1 1 116 THR OG1 O 26.980 42.526 38.300 1.00 . A A . 231 THR OG1 1 1
3 7983 1 1 117 GLN C C 25.724 43.571 31.953 1.00 . A A . 232 GLN C 1 1
3 7984 1 1 117 GLN CA C 24.976 44.168 33.155 1.00 . A A . 232 GLN CA 1 1
3 7985 1 1 117 GLN CB C 24.362 45.541 32.845 1.00 . A A . 232 GLN CB 1 1
3 7986 1 1 117 GLN CD C 21.957 45.006 33.482 1.00 . A A . 232 GLN CD 1 1
3 7987 1 1 117 GLN CG C 23.198 45.834 33.809 1.00 . A A . 232 GLN CG 1 1
3 7988 1 1 117 GLN H H 25.928 45.201 34.737 1.00 . A A . 232 GLN H 1 1
3 7989 1 1 117 GLN HA H 24.154 43.498 33.407 1.00 . A A . 232 GLN HA 1 1
3 7990 1 1 117 GLN HB2 H 25.117 46.317 32.947 1.00 . A A . 232 GLN HB2 1 1
3 7991 1 1 117 GLN HB3 H 24.002 45.569 31.815 1.00 . A A . 232 GLN HB3 1 1
3 7992 1 1 117 GLN HE21 H 21.539 44.656 35.440 1.00 . A A . 232 GLN HE21 1 1
3 7993 1 1 117 GLN HE22 H 20.514 43.856 34.260 1.00 . A A . 232 GLN HE22 1 1
3 7994 1 1 117 GLN HG2 H 23.508 45.626 34.832 1.00 . A A . 232 GLN HG2 1 1
3 7995 1 1 117 GLN HG3 H 22.951 46.892 33.768 1.00 . A A . 232 GLN HG3 1 1
3 7996 1 1 117 GLN N N 25.853 44.287 34.317 1.00 . A A . 232 GLN N 1 1
3 7997 1 1 117 GLN NE2 N 21.271 44.485 34.472 1.00 . A A . 232 GLN NE2 1 1
3 7998 1 1 117 GLN O O 25.186 42.701 31.274 1.00 . A A . 232 GLN O 1 1
3 7999 1 1 117 GLN OE1 O 21.601 44.793 32.328 1.00 . A A . 232 GLN OE1 1 1
3 8000 1 1 118 ILE C C 28.156 41.956 30.746 1.00 . A A . 233 ILE C 1 1
3 8001 1 1 118 ILE CA C 27.838 43.459 30.630 1.00 . A A . 233 ILE CA 1 1
3 8002 1 1 118 ILE CB C 29.151 44.275 30.526 1.00 . A A . 233 ILE CB 1 1
3 8003 1 1 118 ILE CD1 C 27.867 46.530 30.175 1.00 . A A . 233 ILE CD1 1 1
3 8004 1 1 118 ILE CG1 C 29.004 45.769 30.871 1.00 . A A . 233 ILE CG1 1 1
3 8005 1 1 118 ILE CG2 C 29.770 44.161 29.122 1.00 . A A . 233 ILE CG2 1 1
3 8006 1 1 118 ILE H H 27.379 44.636 32.366 1.00 . A A . 233 ILE H 1 1
3 8007 1 1 118 ILE HA H 27.282 43.618 29.713 1.00 . A A . 233 ILE HA 1 1
3 8008 1 1 118 ILE HB H 29.865 43.851 31.239 1.00 . A A . 233 ILE HB 1 1
3 8009 1 1 118 ILE HD11 H 27.991 47.593 30.379 1.00 . A A . 233 ILE HD11 1 1
3 8010 1 1 118 ILE HD12 H 27.895 46.353 29.103 1.00 . A A . 233 ILE HD12 1 1
3 8011 1 1 118 ILE HD13 H 26.895 46.224 30.558 1.00 . A A . 233 ILE HD13 1 1
3 8012 1 1 118 ILE HG12 H 28.857 45.839 31.942 1.00 . A A . 233 ILE HG12 1 1
3 8013 1 1 118 ILE HG13 H 29.941 46.274 30.641 1.00 . A A . 233 ILE HG13 1 1
3 8014 1 1 118 ILE HG21 H 30.785 44.565 29.107 1.00 . A A . 233 ILE HG21 1 1
3 8015 1 1 118 ILE HG22 H 29.813 43.122 28.818 1.00 . A A . 233 ILE HG22 1 1
3 8016 1 1 118 ILE HG23 H 29.175 44.689 28.378 1.00 . A A . 233 ILE HG23 1 1
3 8017 1 1 118 ILE N N 26.996 43.931 31.749 1.00 . A A . 233 ILE N 1 1
3 8018 1 1 118 ILE O O 28.282 41.231 29.754 1.00 . A A . 233 ILE O 1 1
3 8019 1 1 119 LEU C C 27.289 39.188 32.191 1.00 . A A . 234 LEU C 1 1
3 8020 1 1 119 LEU CA C 28.544 40.059 32.261 1.00 . A A . 234 LEU CA 1 1
3 8021 1 1 119 LEU CB C 29.209 39.938 33.637 1.00 . A A . 234 LEU CB 1 1
3 8022 1 1 119 LEU CD1 C 31.564 39.880 32.642 1.00 . A A . 234 LEU CD1 1 1
3 8023 1 1 119 LEU CD2 C 30.906 41.872 33.911 1.00 . A A . 234 LEU CD2 1 1
3 8024 1 1 119 LEU CG C 30.678 40.376 33.782 1.00 . A A . 234 LEU CG 1 1
3 8025 1 1 119 LEU H H 28.034 42.072 32.756 1.00 . A A . 234 LEU H 1 1
3 8026 1 1 119 LEU HA H 29.218 39.664 31.503 1.00 . A A . 234 LEU HA 1 1
3 8027 1 1 119 LEU HB2 H 28.618 40.486 34.364 1.00 . A A . 234 LEU HB2 1 1
3 8028 1 1 119 LEU HB3 H 29.160 38.881 33.898 1.00 . A A . 234 LEU HB3 1 1
3 8029 1 1 119 LEU HD11 H 31.263 40.351 31.706 1.00 . A A . 234 LEU HD11 1 1
3 8030 1 1 119 LEU HD12 H 31.471 38.801 32.560 1.00 . A A . 234 LEU HD12 1 1
3 8031 1 1 119 LEU HD13 H 32.604 40.137 32.839 1.00 . A A . 234 LEU HD13 1 1
3 8032 1 1 119 LEU HD21 H 30.318 42.243 34.745 1.00 . A A . 234 LEU HD21 1 1
3 8033 1 1 119 LEU HD22 H 30.625 42.387 32.994 1.00 . A A . 234 LEU HD22 1 1
3 8034 1 1 119 LEU HD23 H 31.958 42.062 34.122 1.00 . A A . 234 LEU HD23 1 1
3 8035 1 1 119 LEU HG H 31.020 39.957 34.721 1.00 . A A . 234 LEU HG 1 1
3 8036 1 1 119 LEU N N 28.245 41.458 31.979 1.00 . A A . 234 LEU N 1 1
3 8037 1 1 119 LEU O O 27.338 38.096 31.629 1.00 . A A . 234 LEU O 1 1
3 8038 1 1 120 GLN C C 24.283 38.963 31.165 1.00 . A A . 235 GLN C 1 1
3 8039 1 1 120 GLN CA C 24.892 38.918 32.576 1.00 . A A . 235 GLN CA 1 1
3 8040 1 1 120 GLN CB C 23.902 39.350 33.670 1.00 . A A . 235 GLN CB 1 1
3 8041 1 1 120 GLN CD C 22.290 41.120 34.490 1.00 . A A . 235 GLN CD 1 1
3 8042 1 1 120 GLN CG C 23.260 40.713 33.396 1.00 . A A . 235 GLN CG 1 1
3 8043 1 1 120 GLN H H 26.101 40.561 33.069 1.00 . A A . 235 GLN H 1 1
3 8044 1 1 120 GLN HA H 25.124 37.873 32.767 1.00 . A A . 235 GLN HA 1 1
3 8045 1 1 120 GLN HB2 H 23.108 38.612 33.765 1.00 . A A . 235 GLN HB2 1 1
3 8046 1 1 120 GLN HB3 H 24.429 39.382 34.625 1.00 . A A . 235 GLN HB3 1 1
3 8047 1 1 120 GLN HE21 H 23.657 40.839 35.925 1.00 . A A . 235 GLN HE21 1 1
3 8048 1 1 120 GLN HE22 H 22.105 41.516 36.438 1.00 . A A . 235 GLN HE22 1 1
3 8049 1 1 120 GLN HG2 H 24.048 41.450 33.332 1.00 . A A . 235 GLN HG2 1 1
3 8050 1 1 120 GLN HG3 H 22.716 40.691 32.452 1.00 . A A . 235 GLN HG3 1 1
3 8051 1 1 120 GLN N N 26.148 39.675 32.684 1.00 . A A . 235 GLN N 1 1
3 8052 1 1 120 GLN NE2 N 22.735 41.179 35.722 1.00 . A A . 235 GLN NE2 1 1
3 8053 1 1 120 GLN O O 23.703 37.968 30.734 1.00 . A A . 235 GLN O 1 1
3 8054 1 1 120 GLN OE1 O 21.121 41.373 34.254 1.00 . A A . 235 GLN OE1 1 1
3 8055 1 1 121 LYS C C 24.709 39.255 28.048 1.00 . A A . 236 LYS C 1 1
3 8056 1 1 121 LYS CA C 23.946 40.159 29.018 1.00 . A A . 236 LYS CA 1 1
3 8057 1 1 121 LYS CB C 23.888 41.622 28.525 1.00 . A A . 236 LYS CB 1 1
3 8058 1 1 121 LYS CD C 25.248 43.708 27.828 1.00 . A A . 236 LYS CD 1 1
3 8059 1 1 121 LYS CE C 24.529 44.038 26.517 1.00 . A A . 236 LYS CE 1 1
3 8060 1 1 121 LYS CG C 25.255 42.197 28.116 1.00 . A A . 236 LYS CG 1 1
3 8061 1 1 121 LYS H H 24.932 40.859 30.827 1.00 . A A . 236 LYS H 1 1
3 8062 1 1 121 LYS HA H 22.920 39.785 29.021 1.00 . A A . 236 LYS HA 1 1
3 8063 1 1 121 LYS HB2 H 23.229 41.668 27.658 1.00 . A A . 236 LYS HB2 1 1
3 8064 1 1 121 LYS HB3 H 23.450 42.242 29.309 1.00 . A A . 236 LYS HB3 1 1
3 8065 1 1 121 LYS HD2 H 24.782 44.243 28.657 1.00 . A A . 236 LYS HD2 1 1
3 8066 1 1 121 LYS HD3 H 26.284 44.039 27.741 1.00 . A A . 236 LYS HD3 1 1
3 8067 1 1 121 LYS HE2 H 24.924 43.394 25.725 1.00 . A A . 236 LYS HE2 1 1
3 8068 1 1 121 LYS HE3 H 23.463 43.825 26.631 1.00 . A A . 236 LYS HE3 1 1
3 8069 1 1 121 LYS HG2 H 25.958 42.003 28.917 1.00 . A A . 236 LYS HG2 1 1
3 8070 1 1 121 LYS HG3 H 25.617 41.678 27.228 1.00 . A A . 236 LYS HG3 1 1
3 8071 1 1 121 LYS HZ1 H 25.704 45.698 26.076 1.00 . A A . 236 LYS HZ1 1 1
3 8072 1 1 121 LYS HZ2 H 24.283 46.070 26.817 1.00 . A A . 236 LYS HZ2 1 1
3 8073 1 1 121 LYS HZ3 H 24.280 45.645 25.237 1.00 . A A . 236 LYS HZ3 1 1
3 8074 1 1 121 LYS N N 24.461 40.058 30.406 1.00 . A A . 236 LYS N 1 1
3 8075 1 1 121 LYS NZ N 24.720 45.454 26.136 1.00 . A A . 236 LYS NZ 1 1
3 8076 1 1 121 LYS O O 24.144 38.811 27.045 1.00 . A A . 236 LYS O 1 1
3 8077 1 1 122 SER C C 26.565 36.558 28.177 1.00 . A A . 237 SER C 1 1
3 8078 1 1 122 SER CA C 26.778 37.976 27.644 1.00 . A A . 237 SER CA 1 1
3 8079 1 1 122 SER CB C 28.248 38.386 27.711 1.00 . A A . 237 SER CB 1 1
3 8080 1 1 122 SER H H 26.337 39.397 29.204 1.00 . A A . 237 SER H 1 1
3 8081 1 1 122 SER HA H 26.491 37.973 26.592 1.00 . A A . 237 SER HA 1 1
3 8082 1 1 122 SER HB2 H 28.847 37.660 27.168 1.00 . A A . 237 SER HB2 1 1
3 8083 1 1 122 SER HB3 H 28.353 39.354 27.229 1.00 . A A . 237 SER HB3 1 1
3 8084 1 1 122 SER HG H 28.618 39.408 29.322 1.00 . A A . 237 SER HG 1 1
3 8085 1 1 122 SER N N 25.972 38.960 28.368 1.00 . A A . 237 SER N 1 1
3 8086 1 1 122 SER O O 26.587 35.601 27.403 1.00 . A A . 237 SER O 1 1
3 8087 1 1 122 SER OG O 28.705 38.482 29.045 1.00 . A A . 237 SER OG 1 1
3 8088 1 1 123 GLY C C 27.571 34.590 30.518 1.00 . A A . 238 GLY C 1 1
3 8089 1 1 123 GLY CA C 26.186 35.109 30.126 1.00 . A A . 238 GLY CA 1 1
3 8090 1 1 123 GLY H H 26.435 37.211 30.083 1.00 . A A . 238 GLY H 1 1
3 8091 1 1 123 GLY HA2 H 25.594 35.212 31.035 1.00 . A A . 238 GLY HA2 1 1
3 8092 1 1 123 GLY HA3 H 25.705 34.377 29.477 1.00 . A A . 238 GLY HA3 1 1
3 8093 1 1 123 GLY N N 26.259 36.414 29.470 1.00 . A A . 238 GLY N 1 1
3 8094 1 1 123 GLY O O 27.777 33.377 30.566 1.00 . A A . 238 GLY O 1 1
3 8095 1 1 124 LEU C C 29.764 34.433 32.652 1.00 . A A . 239 LEU C 1 1
3 8096 1 1 124 LEU CA C 29.854 35.083 31.262 1.00 . A A . 239 LEU CA 1 1
3 8097 1 1 124 LEU CB C 30.796 36.296 31.276 1.00 . A A . 239 LEU CB 1 1
3 8098 1 1 124 LEU CD1 C 32.202 37.818 29.861 1.00 . A A . 239 LEU CD1 1 1
3 8099 1 1 124 LEU CD2 C 32.661 35.407 29.818 1.00 . A A . 239 LEU CD2 1 1
3 8100 1 1 124 LEU CG C 31.549 36.449 29.947 1.00 . A A . 239 LEU CG 1 1
3 8101 1 1 124 LEU H H 28.300 36.451 30.753 1.00 . A A . 239 LEU H 1 1
3 8102 1 1 124 LEU HA H 30.247 34.324 30.588 1.00 . A A . 239 LEU HA 1 1
3 8103 1 1 124 LEU HB2 H 30.207 37.193 31.474 1.00 . A A . 239 LEU HB2 1 1
3 8104 1 1 124 LEU HB3 H 31.523 36.190 32.082 1.00 . A A . 239 LEU HB3 1 1
3 8105 1 1 124 LEU HD11 H 32.622 37.931 28.867 1.00 . A A . 239 LEU HD11 1 1
3 8106 1 1 124 LEU HD12 H 33.000 37.910 30.604 1.00 . A A . 239 LEU HD12 1 1
3 8107 1 1 124 LEU HD13 H 31.443 38.587 30.001 1.00 . A A . 239 LEU HD13 1 1
3 8108 1 1 124 LEU HD21 H 32.244 34.408 29.855 1.00 . A A . 239 LEU HD21 1 1
3 8109 1 1 124 LEU HD22 H 33.379 35.525 30.628 1.00 . A A . 239 LEU HD22 1 1
3 8110 1 1 124 LEU HD23 H 33.173 35.540 28.866 1.00 . A A . 239 LEU HD23 1 1
3 8111 1 1 124 LEU HG H 30.853 36.345 29.116 1.00 . A A . 239 LEU HG 1 1
3 8112 1 1 124 LEU N N 28.542 35.483 30.749 1.00 . A A . 239 LEU N 1 1
3 8113 1 1 124 LEU O O 29.067 34.930 33.541 1.00 . A A . 239 LEU O 1 1
3 8114 1 1 125 LYS C C 31.986 32.794 34.739 1.00 . A A . 240 LYS C 1 1
3 8115 1 1 125 LYS CA C 30.625 32.580 34.077 1.00 . A A . 240 LYS CA 1 1
3 8116 1 1 125 LYS CB C 30.294 31.093 33.833 1.00 . A A . 240 LYS CB 1 1
3 8117 1 1 125 LYS CD C 28.384 29.431 33.357 1.00 . A A . 240 LYS CD 1 1
3 8118 1 1 125 LYS CE C 28.695 28.917 31.945 1.00 . A A . 240 LYS CE 1 1
3 8119 1 1 125 LYS CG C 28.791 30.899 33.555 1.00 . A A . 240 LYS CG 1 1
3 8120 1 1 125 LYS H H 31.185 33.111 32.101 1.00 . A A . 240 LYS H 1 1
3 8121 1 1 125 LYS HA H 29.882 32.965 34.777 1.00 . A A . 240 LYS HA 1 1
3 8122 1 1 125 LYS HB2 H 30.880 30.711 32.996 1.00 . A A . 240 LYS HB2 1 1
3 8123 1 1 125 LYS HB3 H 30.558 30.524 34.726 1.00 . A A . 240 LYS HB3 1 1
3 8124 1 1 125 LYS HD2 H 28.885 28.810 34.101 1.00 . A A . 240 LYS HD2 1 1
3 8125 1 1 125 LYS HD3 H 27.308 29.356 33.517 1.00 . A A . 240 LYS HD3 1 1
3 8126 1 1 125 LYS HE2 H 28.211 29.577 31.223 1.00 . A A . 240 LYS HE2 1 1
3 8127 1 1 125 LYS HE3 H 29.772 28.953 31.766 1.00 . A A . 240 LYS HE3 1 1
3 8128 1 1 125 LYS HG2 H 28.235 31.290 34.409 1.00 . A A . 240 LYS HG2 1 1
3 8129 1 1 125 LYS HG3 H 28.495 31.471 32.675 1.00 . A A . 240 LYS HG3 1 1
3 8130 1 1 125 LYS HZ1 H 28.750 26.853 32.265 1.00 . A A . 240 LYS HZ1 1 1
3 8131 1 1 125 LYS HZ2 H 28.185 27.262 30.779 1.00 . A A . 240 LYS HZ2 1 1
3 8132 1 1 125 LYS HZ3 H 27.228 27.451 32.065 1.00 . A A . 240 LYS HZ3 1 1
3 8133 1 1 125 LYS N N 30.526 33.346 32.832 1.00 . A A . 240 LYS N 1 1
3 8134 1 1 125 LYS NZ N 28.191 27.538 31.756 1.00 . A A . 240 LYS NZ 1 1
3 8135 1 1 125 LYS O O 33.018 32.920 34.074 1.00 . A A . 240 LYS O 1 1
3 8136 1 1 126 PHE C C 33.403 31.850 37.795 1.00 . A A . 241 PHE C 1 1
3 8137 1 1 126 PHE CA C 33.132 33.068 36.911 1.00 . A A . 241 PHE CA 1 1
3 8138 1 1 126 PHE CB C 32.931 34.353 37.726 1.00 . A A . 241 PHE CB 1 1
3 8139 1 1 126 PHE CD1 C 31.833 35.956 36.075 1.00 . A A . 241 PHE CD1 1 1
3 8140 1 1 126 PHE CD2 C 34.068 36.456 36.903 1.00 . A A . 241 PHE CD2 1 1
3 8141 1 1 126 PHE CE1 C 31.871 37.109 35.271 1.00 . A A . 241 PHE CE1 1 1
3 8142 1 1 126 PHE CE2 C 34.101 37.616 36.111 1.00 . A A . 241 PHE CE2 1 1
3 8143 1 1 126 PHE CG C 32.942 35.614 36.879 1.00 . A A . 241 PHE CG 1 1
3 8144 1 1 126 PHE CZ C 33.014 37.927 35.281 1.00 . A A . 241 PHE CZ 1 1
3 8145 1 1 126 PHE H H 31.099 32.654 36.502 1.00 . A A . 241 PHE H 1 1
3 8146 1 1 126 PHE HA H 34.012 33.211 36.284 1.00 . A A . 241 PHE HA 1 1
3 8147 1 1 126 PHE HB2 H 31.986 34.296 38.264 1.00 . A A . 241 PHE HB2 1 1
3 8148 1 1 126 PHE HB3 H 33.725 34.423 38.471 1.00 . A A . 241 PHE HB3 1 1
3 8149 1 1 126 PHE HD1 H 30.947 35.336 36.073 1.00 . A A . 241 PHE HD1 1 1
3 8150 1 1 126 PHE HD2 H 34.916 36.206 37.525 1.00 . A A . 241 PHE HD2 1 1
3 8151 1 1 126 PHE HE1 H 31.017 37.368 34.657 1.00 . A A . 241 PHE HE1 1 1
3 8152 1 1 126 PHE HE2 H 34.966 38.262 36.124 1.00 . A A . 241 PHE HE2 1 1
3 8153 1 1 126 PHE HZ H 33.064 38.801 34.652 1.00 . A A . 241 PHE HZ 1 1
3 8154 1 1 126 PHE N N 31.965 32.845 36.064 1.00 . A A . 241 PHE N 1 1
3 8155 1 1 126 PHE O O 32.479 31.184 38.270 1.00 . A A . 241 PHE O 1 1
3 8156 1 1 127 TYR C C 36.339 30.828 39.684 1.00 . A A . 242 TYR C 1 1
3 8157 1 1 127 TYR CA C 35.172 30.417 38.780 1.00 . A A . 242 TYR CA 1 1
3 8158 1 1 127 TYR CB C 35.662 29.322 37.819 1.00 . A A . 242 TYR CB 1 1
3 8159 1 1 127 TYR CD1 C 34.693 29.760 35.521 1.00 . A A . 242 TYR CD1 1 1
3 8160 1 1 127 TYR CD2 C 33.901 27.829 36.779 1.00 . A A . 242 TYR CD2 1 1
3 8161 1 1 127 TYR CE1 C 33.826 29.441 34.464 1.00 . A A . 242 TYR CE1 1 1
3 8162 1 1 127 TYR CE2 C 33.027 27.502 35.724 1.00 . A A . 242 TYR CE2 1 1
3 8163 1 1 127 TYR CG C 34.727 28.962 36.681 1.00 . A A . 242 TYR CG 1 1
3 8164 1 1 127 TYR CZ C 33.002 28.304 34.558 1.00 . A A . 242 TYR CZ 1 1
3 8165 1 1 127 TYR H H 35.390 32.077 37.570 1.00 . A A . 242 TYR H 1 1
3 8166 1 1 127 TYR HA H 34.362 30.028 39.390 1.00 . A A . 242 TYR HA 1 1
3 8167 1 1 127 TYR HB2 H 36.603 29.646 37.380 1.00 . A A . 242 TYR HB2 1 1
3 8168 1 1 127 TYR HB3 H 35.872 28.425 38.402 1.00 . A A . 242 TYR HB3 1 1
3 8169 1 1 127 TYR HD1 H 35.329 30.629 35.444 1.00 . A A . 242 TYR HD1 1 1
3 8170 1 1 127 TYR HD2 H 33.939 27.214 37.669 1.00 . A A . 242 TYR HD2 1 1
3 8171 1 1 127 TYR HE1 H 33.794 30.071 33.588 1.00 . A A . 242 TYR HE1 1 1
3 8172 1 1 127 TYR HE2 H 32.380 26.642 35.818 1.00 . A A . 242 TYR HE2 1 1
3 8173 1 1 127 TYR HH H 32.350 28.620 32.789 1.00 . A A . 242 TYR HH 1 1
3 8174 1 1 127 TYR N N 34.685 31.568 38.023 1.00 . A A . 242 TYR N 1 1
3 8175 1 1 127 TYR O O 37.071 31.750 39.339 1.00 . A A . 242 TYR O 1 1
3 8176 1 1 127 TYR OH O 32.210 27.992 33.502 1.00 . A A . 242 TYR OH 1 1
3 8177 1 1 128 THR C C 38.543 29.010 41.849 1.00 . A A . 243 THR C 1 1
3 8178 1 1 128 THR CA C 37.786 30.318 41.626 1.00 . A A . 243 THR CA 1 1
3 8179 1 1 128 THR CB C 37.436 31.022 42.951 1.00 . A A . 243 THR CB 1 1
3 8180 1 1 128 THR CG2 C 36.656 30.158 43.936 1.00 . A A . 243 THR CG2 1 1
3 8181 1 1 128 THR H H 35.905 29.434 41.057 1.00 . A A . 243 THR H 1 1
3 8182 1 1 128 THR HA H 38.473 30.973 41.095 1.00 . A A . 243 THR HA 1 1
3 8183 1 1 128 THR HB H 36.827 31.897 42.724 1.00 . A A . 243 THR HB 1 1
3 8184 1 1 128 THR HG1 H 39.167 31.921 42.966 1.00 . A A . 243 THR HG1 1 1
3 8185 1 1 128 THR HG21 H 35.649 30.007 43.556 1.00 . A A . 243 THR HG21 1 1
3 8186 1 1 128 THR HG22 H 36.601 30.653 44.903 1.00 . A A . 243 THR HG22 1 1
3 8187 1 1 128 THR HG23 H 37.149 29.198 44.082 1.00 . A A . 243 THR HG23 1 1
3 8188 1 1 128 THR N N 36.583 30.126 40.788 1.00 . A A . 243 THR N 1 1
3 8189 1 1 128 THR O O 37.960 27.935 41.697 1.00 . A A . 243 THR O 1 1
3 8190 1 1 128 THR OG1 O 38.595 31.470 43.610 1.00 . A A . 243 THR OG1 1 1
3 8191 1 1 129 LYS C C 39.982 27.485 44.085 1.00 . A A . 244 LYS C 1 1
3 8192 1 1 129 LYS CA C 40.578 27.934 42.749 1.00 . A A . 244 LYS CA 1 1
3 8193 1 1 129 LYS CB C 42.064 28.277 42.964 1.00 . A A . 244 LYS CB 1 1
3 8194 1 1 129 LYS CD C 44.384 28.391 42.004 1.00 . A A . 244 LYS CD 1 1
3 8195 1 1 129 LYS CE C 45.243 28.378 40.738 1.00 . A A . 244 LYS CE 1 1
3 8196 1 1 129 LYS CG C 42.883 28.358 41.669 1.00 . A A . 244 LYS CG 1 1
3 8197 1 1 129 LYS H H 40.293 29.980 42.249 1.00 . A A . 244 LYS H 1 1
3 8198 1 1 129 LYS HA H 40.499 27.087 42.068 1.00 . A A . 244 LYS HA 1 1
3 8199 1 1 129 LYS HB2 H 42.149 29.216 43.514 1.00 . A A . 244 LYS HB2 1 1
3 8200 1 1 129 LYS HB3 H 42.500 27.492 43.585 1.00 . A A . 244 LYS HB3 1 1
3 8201 1 1 129 LYS HD2 H 44.611 29.286 42.587 1.00 . A A . 244 LYS HD2 1 1
3 8202 1 1 129 LYS HD3 H 44.631 27.509 42.600 1.00 . A A . 244 LYS HD3 1 1
3 8203 1 1 129 LYS HE2 H 44.937 27.533 40.114 1.00 . A A . 244 LYS HE2 1 1
3 8204 1 1 129 LYS HE3 H 45.072 29.304 40.181 1.00 . A A . 244 LYS HE3 1 1
3 8205 1 1 129 LYS HG2 H 42.672 27.482 41.060 1.00 . A A . 244 LYS HG2 1 1
3 8206 1 1 129 LYS HG3 H 42.601 29.246 41.103 1.00 . A A . 244 LYS HG3 1 1
3 8207 1 1 129 LYS HZ1 H 47.233 28.309 40.201 1.00 . A A . 244 LYS HZ1 1 1
3 8208 1 1 129 LYS HZ2 H 46.917 27.375 41.504 1.00 . A A . 244 LYS HZ2 1 1
3 8209 1 1 129 LYS HZ3 H 46.995 29.005 41.675 1.00 . A A . 244 LYS HZ3 1 1
3 8210 1 1 129 LYS N N 39.836 29.080 42.202 1.00 . A A . 244 LYS N 1 1
3 8211 1 1 129 LYS NZ N 46.685 28.258 41.055 1.00 . A A . 244 LYS NZ 1 1
3 8212 1 1 129 LYS O O 39.587 28.310 44.906 1.00 . A A . 244 LYS O 1 1
3 8213 1 1 130 THR C C 40.695 24.547 46.066 1.00 . A A . 245 THR C 1 1
3 8214 1 1 130 THR CA C 39.668 25.603 45.643 1.00 . A A . 245 THR CA 1 1
3 8215 1 1 130 THR CB C 38.221 25.076 45.657 1.00 . A A . 245 THR CB 1 1
3 8216 1 1 130 THR CG2 C 38.012 23.870 44.746 1.00 . A A . 245 THR CG2 1 1
3 8217 1 1 130 THR H H 40.303 25.562 43.578 1.00 . A A . 245 THR H 1 1
3 8218 1 1 130 THR HA H 39.724 26.397 46.389 1.00 . A A . 245 THR HA 1 1
3 8219 1 1 130 THR HB H 37.551 25.873 45.326 1.00 . A A . 245 THR HB 1 1
3 8220 1 1 130 THR HG1 H 36.909 25.016 47.080 1.00 . A A . 245 THR HG1 1 1
3 8221 1 1 130 THR HG21 H 38.163 24.165 43.707 1.00 . A A . 245 THR HG21 1 1
3 8222 1 1 130 THR HG22 H 36.997 23.496 44.869 1.00 . A A . 245 THR HG22 1 1
3 8223 1 1 130 THR HG23 H 38.709 23.072 44.997 1.00 . A A . 245 THR HG23 1 1
3 8224 1 1 130 THR N N 39.995 26.180 44.329 1.00 . A A . 245 THR N 1 1
3 8225 1 1 130 THR O O 41.338 23.918 45.224 1.00 . A A . 245 THR O 1 1
3 8226 1 1 130 THR OG1 O 37.828 24.706 46.963 1.00 . A A . 245 THR OG1 1 1
3 8227 1 1 131 PHE C C 40.924 22.730 49.220 1.00 . A A . 246 PHE C 1 1
3 8228 1 1 131 PHE CA C 41.674 23.324 48.006 1.00 . A A . 246 PHE CA 1 1
3 8229 1 1 131 PHE CB C 43.041 23.905 48.420 1.00 . A A . 246 PHE CB 1 1
3 8230 1 1 131 PHE CD1 C 43.870 25.518 46.642 1.00 . A A . 246 PHE CD1 1 1
3 8231 1 1 131 PHE CD2 C 44.951 23.348 46.835 1.00 . A A . 246 PHE CD2 1 1
3 8232 1 1 131 PHE CE1 C 44.730 25.854 45.583 1.00 . A A . 246 PHE CE1 1 1
3 8233 1 1 131 PHE CE2 C 45.821 23.687 45.781 1.00 . A A . 246 PHE CE2 1 1
3 8234 1 1 131 PHE CG C 43.971 24.262 47.270 1.00 . A A . 246 PHE CG 1 1
3 8235 1 1 131 PHE CZ C 45.704 24.939 45.151 1.00 . A A . 246 PHE CZ 1 1
3 8236 1 1 131 PHE H H 40.274 24.908 47.994 1.00 . A A . 246 PHE H 1 1
3 8237 1 1 131 PHE HA H 41.837 22.530 47.279 1.00 . A A . 246 PHE HA 1 1
3 8238 1 1 131 PHE HB2 H 42.879 24.797 49.024 1.00 . A A . 246 PHE HB2 1 1
3 8239 1 1 131 PHE HB3 H 43.556 23.184 49.056 1.00 . A A . 246 PHE HB3 1 1
3 8240 1 1 131 PHE HD1 H 43.121 26.227 46.960 1.00 . A A . 246 PHE HD1 1 1
3 8241 1 1 131 PHE HD2 H 45.043 22.382 47.312 1.00 . A A . 246 PHE HD2 1 1
3 8242 1 1 131 PHE HE1 H 44.638 26.817 45.103 1.00 . A A . 246 PHE HE1 1 1
3 8243 1 1 131 PHE HE2 H 46.579 22.985 45.465 1.00 . A A . 246 PHE HE2 1 1
3 8244 1 1 131 PHE HZ H 46.357 25.210 44.336 1.00 . A A . 246 PHE HZ 1 1
3 8245 1 1 131 PHE N N 40.852 24.361 47.376 1.00 . A A . 246 PHE N 1 1
3 8246 1 1 131 PHE O O 40.022 23.390 49.752 1.00 . A A . 246 PHE O 1 1
3 8247 1 1 132 PRO C C 40.746 21.711 52.134 1.00 . A A . 247 PRO C 1 1
3 8248 1 1 132 PRO CA C 40.628 20.889 50.846 1.00 . A A . 247 PRO CA 1 1
3 8249 1 1 132 PRO CB C 41.299 19.523 51.017 1.00 . A A . 247 PRO CB 1 1
3 8250 1 1 132 PRO CD C 42.208 20.578 49.071 1.00 . A A . 247 PRO CD 1 1
3 8251 1 1 132 PRO CG C 41.869 19.203 49.641 1.00 . A A . 247 PRO CG 1 1
3 8252 1 1 132 PRO HA H 39.574 20.745 50.615 1.00 . A A . 247 PRO HA 1 1
3 8253 1 1 132 PRO HB2 H 42.122 19.606 51.723 1.00 . A A . 247 PRO HB2 1 1
3 8254 1 1 132 PRO HB3 H 40.593 18.762 51.351 1.00 . A A . 247 PRO HB3 1 1
3 8255 1 1 132 PRO HD2 H 43.229 20.846 49.346 1.00 . A A . 247 PRO HD2 1 1
3 8256 1 1 132 PRO HD3 H 42.103 20.549 47.987 1.00 . A A . 247 PRO HD3 1 1
3 8257 1 1 132 PRO HG2 H 42.757 18.574 49.709 1.00 . A A . 247 PRO HG2 1 1
3 8258 1 1 132 PRO HG3 H 41.110 18.720 49.029 1.00 . A A . 247 PRO HG3 1 1
3 8259 1 1 132 PRO N N 41.274 21.513 49.689 1.00 . A A . 247 PRO N 1 1
3 8260 1 1 132 PRO O O 41.822 22.225 52.451 1.00 . A A . 247 PRO O 1 1
3 8261 1 1 133 TYR C C 40.592 22.051 55.237 1.00 . A A . 248 TYR C 1 1
3 8262 1 1 133 TYR CA C 39.560 22.492 54.183 1.00 . A A . 248 TYR CA 1 1
3 8263 1 1 133 TYR CB C 38.130 22.345 54.729 1.00 . A A . 248 TYR CB 1 1
3 8264 1 1 133 TYR CD1 C 37.946 22.863 57.222 1.00 . A A . 248 TYR CD1 1 1
3 8265 1 1 133 TYR CD2 C 37.366 24.587 55.611 1.00 . A A . 248 TYR CD2 1 1
3 8266 1 1 133 TYR CE1 C 37.672 23.758 58.277 1.00 . A A . 248 TYR CE1 1 1
3 8267 1 1 133 TYR CE2 C 37.080 25.484 56.656 1.00 . A A . 248 TYR CE2 1 1
3 8268 1 1 133 TYR CG C 37.803 23.279 55.884 1.00 . A A . 248 TYR CG 1 1
3 8269 1 1 133 TYR CZ C 37.244 25.074 57.996 1.00 . A A . 248 TYR CZ 1 1
3 8270 1 1 133 TYR H H 38.844 21.251 52.583 1.00 . A A . 248 TYR H 1 1
3 8271 1 1 133 TYR HA H 39.734 23.549 53.977 1.00 . A A . 248 TYR HA 1 1
3 8272 1 1 133 TYR HB2 H 37.427 22.556 53.922 1.00 . A A . 248 TYR HB2 1 1
3 8273 1 1 133 TYR HB3 H 37.971 21.311 55.036 1.00 . A A . 248 TYR HB3 1 1
3 8274 1 1 133 TYR HD1 H 38.287 21.860 57.446 1.00 . A A . 248 TYR HD1 1 1
3 8275 1 1 133 TYR HD2 H 37.272 24.905 54.585 1.00 . A A . 248 TYR HD2 1 1
3 8276 1 1 133 TYR HE1 H 37.799 23.433 59.300 1.00 . A A . 248 TYR HE1 1 1
3 8277 1 1 133 TYR HE2 H 36.748 26.490 56.437 1.00 . A A . 248 TYR HE2 1 1
3 8278 1 1 133 TYR HH H 37.192 25.576 59.876 1.00 . A A . 248 TYR HH 1 1
3 8279 1 1 133 TYR N N 39.664 21.750 52.916 1.00 . A A . 248 TYR N 1 1
3 8280 1 1 133 TYR O O 41.022 22.855 56.062 1.00 . A A . 248 TYR O 1 1
3 8281 1 1 133 TYR OH O 36.991 25.959 58.997 1.00 . A A . 248 TYR OH 1 1
3 8282 1 1 134 ASN C C 43.535 20.737 55.693 1.00 . A A . 249 ASN C 1 1
3 8283 1 1 134 ASN CA C 42.107 20.284 56.076 1.00 . A A . 249 ASN CA 1 1
3 8284 1 1 134 ASN CB C 41.998 18.747 56.180 1.00 . A A . 249 ASN CB 1 1
3 8285 1 1 134 ASN CG C 42.321 17.995 54.896 1.00 . A A . 249 ASN CG 1 1
3 8286 1 1 134 ASN H H 40.637 20.163 54.518 1.00 . A A . 249 ASN H 1 1
3 8287 1 1 134 ASN HA H 41.927 20.686 57.075 1.00 . A A . 249 ASN HA 1 1
3 8288 1 1 134 ASN HB2 H 42.684 18.396 56.951 1.00 . A A . 249 ASN HB2 1 1
3 8289 1 1 134 ASN HB3 H 40.993 18.478 56.495 1.00 . A A . 249 ASN HB3 1 1
3 8290 1 1 134 ASN HD21 H 41.757 16.213 55.683 1.00 . A A . 249 ASN HD21 1 1
3 8291 1 1 134 ASN HD22 H 42.253 16.227 53.989 1.00 . A A . 249 ASN HD22 1 1
3 8292 1 1 134 ASN N N 41.049 20.795 55.196 1.00 . A A . 249 ASN N 1 1
3 8293 1 1 134 ASN ND2 N 42.057 16.714 54.851 1.00 . A A . 249 ASN ND2 1 1
3 8294 1 1 134 ASN O O 44.469 20.434 56.433 1.00 . A A . 249 ASN O 1 1
3 8295 1 1 134 ASN OD1 O 42.805 18.537 53.916 1.00 . A A . 249 ASN OD1 1 1
3 8296 1 1 135 THR C C 45.815 22.750 54.934 1.00 . A A . 250 THR C 1 1
3 8297 1 1 135 THR CA C 45.100 21.722 54.056 1.00 . A A . 250 THR CA 1 1
3 8298 1 1 135 THR CB C 45.086 22.199 52.595 1.00 . A A . 250 THR CB 1 1
3 8299 1 1 135 THR CG2 C 46.487 22.229 51.987 1.00 . A A . 250 THR CG2 1 1
3 8300 1 1 135 THR H H 42.958 21.662 53.976 1.00 . A A . 250 THR H 1 1
3 8301 1 1 135 THR HA H 45.675 20.795 54.081 1.00 . A A . 250 THR HA 1 1
3 8302 1 1 135 THR HB H 44.653 23.197 52.540 1.00 . A A . 250 THR HB 1 1
3 8303 1 1 135 THR HG1 H 43.392 21.629 51.910 1.00 . A A . 250 THR HG1 1 1
3 8304 1 1 135 THR HG21 H 46.435 22.540 50.943 1.00 . A A . 250 THR HG21 1 1
3 8305 1 1 135 THR HG22 H 46.946 21.244 52.045 1.00 . A A . 250 THR HG22 1 1
3 8306 1 1 135 THR HG23 H 47.120 22.935 52.524 1.00 . A A . 250 THR HG23 1 1
3 8307 1 1 135 THR N N 43.748 21.422 54.562 1.00 . A A . 250 THR N 1 1
3 8308 1 1 135 THR O O 45.273 23.821 55.216 1.00 . A A . 250 THR O 1 1
3 8309 1 1 135 THR OG1 O 44.312 21.323 51.805 1.00 . A A . 250 THR OG1 1 1
3 8310 1 1 136 THR C C 49.320 23.490 55.432 1.00 . A A . 251 THR C 1 1
3 8311 1 1 136 THR CA C 47.967 23.278 56.116 1.00 . A A . 251 THR CA 1 1
3 8312 1 1 136 THR CB C 48.215 22.698 57.517 1.00 . A A . 251 THR CB 1 1
3 8313 1 1 136 THR CG2 C 46.990 22.764 58.427 1.00 . A A . 251 THR CG2 1 1
3 8314 1 1 136 THR H H 47.398 21.517 55.070 1.00 . A A . 251 THR H 1 1
3 8315 1 1 136 THR HA H 47.534 24.268 56.239 1.00 . A A . 251 THR HA 1 1
3 8316 1 1 136 THR HB H 49.005 23.280 57.985 1.00 . A A . 251 THR HB 1 1
3 8317 1 1 136 THR HG1 H 47.865 20.783 57.515 1.00 . A A . 251 THR HG1 1 1
3 8318 1 1 136 THR HG21 H 47.198 22.238 59.360 1.00 . A A . 251 THR HG21 1 1
3 8319 1 1 136 THR HG22 H 46.121 22.318 57.945 1.00 . A A . 251 THR HG22 1 1
3 8320 1 1 136 THR HG23 H 46.777 23.805 58.663 1.00 . A A . 251 THR HG23 1 1
3 8321 1 1 136 THR N N 47.047 22.433 55.336 1.00 . A A . 251 THR N 1 1
3 8322 1 1 136 THR O O 50.019 24.441 55.789 1.00 . A A . 251 THR O 1 1
3 8323 1 1 136 THR OG1 O 48.655 21.358 57.451 1.00 . A A . 251 THR OG1 1 1
3 8324 1 1 137 HIS C C 50.604 23.303 52.206 1.00 . A A . 252 HIS C 1 1
3 8325 1 1 137 HIS CA C 50.907 22.852 53.638 1.00 . A A . 252 HIS CA 1 1
3 8326 1 1 137 HIS CB C 51.817 21.615 53.690 1.00 . A A . 252 HIS CB 1 1
3 8327 1 1 137 HIS CD2 C 51.240 19.169 53.170 1.00 . A A . 252 HIS CD2 1 1
3 8328 1 1 137 HIS CE1 C 51.435 19.168 50.978 1.00 . A A . 252 HIS CE1 1 1
3 8329 1 1 137 HIS CG C 51.501 20.455 52.772 1.00 . A A . 252 HIS CG 1 1
3 8330 1 1 137 HIS H H 49.115 21.860 54.235 1.00 . A A . 252 HIS H 1 1
3 8331 1 1 137 HIS HA H 51.483 23.659 54.089 1.00 . A A . 252 HIS HA 1 1
3 8332 1 1 137 HIS HB2 H 52.817 21.949 53.424 1.00 . A A . 252 HIS HB2 1 1
3 8333 1 1 137 HIS HB3 H 51.850 21.258 54.718 1.00 . A A . 252 HIS HB3 1 1
3 8334 1 1 137 HIS HD1 H 51.833 21.221 50.792 1.00 . A A . 252 HIS HD1 1 1
3 8335 1 1 137 HIS HD2 H 51.142 18.834 54.194 1.00 . A A . 252 HIS HD2 1 1
3 8336 1 1 137 HIS HE1 H 51.470 18.848 49.943 1.00 . A A . 252 HIS HE1 1 1
3 8337 1 1 137 HIS N N 49.699 22.663 54.449 1.00 . A A . 252 HIS N 1 1
3 8338 1 1 137 HIS ND1 N 51.635 20.428 51.398 1.00 . A A . 252 HIS ND1 1 1
3 8339 1 1 137 HIS NE2 N 51.192 18.358 52.026 1.00 . A A . 252 HIS NE2 1 1
3 8340 1 1 137 HIS O O 49.590 22.938 51.617 1.00 . A A . 252 HIS O 1 1
3 8341 1 1 138 ILE C C 51.341 23.522 49.223 1.00 . A A . 253 ILE C 1 1
3 8342 1 1 138 ILE CA C 51.353 24.643 50.278 1.00 . A A . 253 ILE CA 1 1
3 8343 1 1 138 ILE CB C 52.440 25.716 50.019 1.00 . A A . 253 ILE CB 1 1
3 8344 1 1 138 ILE CD1 C 52.652 26.891 52.357 1.00 . A A . 253 ILE CD1 1 1
3 8345 1 1 138 ILE CG1 C 52.217 26.979 50.889 1.00 . A A . 253 ILE CG1 1 1
3 8346 1 1 138 ILE CG2 C 52.454 26.162 48.544 1.00 . A A . 253 ILE CG2 1 1
3 8347 1 1 138 ILE H H 52.317 24.379 52.156 1.00 . A A . 253 ILE H 1 1
3 8348 1 1 138 ILE HA H 50.382 25.139 50.230 1.00 . A A . 253 ILE HA 1 1
3 8349 1 1 138 ILE HB H 53.421 25.293 50.245 1.00 . A A . 253 ILE HB 1 1
3 8350 1 1 138 ILE HD11 H 51.974 26.262 52.931 1.00 . A A . 253 ILE HD11 1 1
3 8351 1 1 138 ILE HD12 H 53.667 26.499 52.416 1.00 . A A . 253 ILE HD12 1 1
3 8352 1 1 138 ILE HD13 H 52.634 27.889 52.794 1.00 . A A . 253 ILE HD13 1 1
3 8353 1 1 138 ILE HG12 H 52.784 27.800 50.459 1.00 . A A . 253 ILE HG12 1 1
3 8354 1 1 138 ILE HG13 H 51.164 27.251 50.855 1.00 . A A . 253 ILE HG13 1 1
3 8355 1 1 138 ILE HG21 H 53.222 26.920 48.394 1.00 . A A . 253 ILE HG21 1 1
3 8356 1 1 138 ILE HG22 H 52.703 25.328 47.888 1.00 . A A . 253 ILE HG22 1 1
3 8357 1 1 138 ILE HG23 H 51.487 26.574 48.258 1.00 . A A . 253 ILE HG23 1 1
3 8358 1 1 138 ILE N N 51.507 24.093 51.624 1.00 . A A . 253 ILE N 1 1
3 8359 1 1 138 ILE O O 52.143 22.583 49.279 1.00 . A A . 253 ILE O 1 1
3 8360 1 1 139 MET C C 49.843 23.742 45.851 1.00 . A A . 254 MET C 1 1
3 8361 1 1 139 MET CA C 50.329 22.861 47.020 1.00 . A A . 254 MET CA 1 1
3 8362 1 1 139 MET CB C 49.336 21.695 47.212 1.00 . A A . 254 MET CB 1 1
3 8363 1 1 139 MET CE C 47.204 19.801 48.871 1.00 . A A . 254 MET CE 1 1
3 8364 1 1 139 MET CG C 49.792 20.660 48.245 1.00 . A A . 254 MET CG 1 1
3 8365 1 1 139 MET H H 49.786 24.426 48.332 1.00 . A A . 254 MET H 1 1
3 8366 1 1 139 MET HA H 51.307 22.456 46.757 1.00 . A A . 254 MET HA 1 1
3 8367 1 1 139 MET HB2 H 48.367 22.099 47.508 1.00 . A A . 254 MET HB2 1 1
3 8368 1 1 139 MET HB3 H 49.211 21.180 46.259 1.00 . A A . 254 MET HB3 1 1
3 8369 1 1 139 MET HE1 H 46.520 18.979 49.080 1.00 . A A . 254 MET HE1 1 1
3 8370 1 1 139 MET HE2 H 47.348 20.386 49.780 1.00 . A A . 254 MET HE2 1 1
3 8371 1 1 139 MET HE3 H 46.775 20.433 48.095 1.00 . A A . 254 MET HE3 1 1
3 8372 1 1 139 MET HG2 H 50.819 20.376 48.012 1.00 . A A . 254 MET HG2 1 1
3 8373 1 1 139 MET HG3 H 49.783 21.120 49.234 1.00 . A A . 254 MET HG3 1 1
3 8374 1 1 139 MET N N 50.432 23.654 48.253 1.00 . A A . 254 MET N 1 1
3 8375 1 1 139 MET O O 49.270 24.813 46.066 1.00 . A A . 254 MET O 1 1
3 8376 1 1 139 MET SD S 48.799 19.138 48.313 1.00 . A A . 254 MET SD 1 1
3 8377 1 1 140 ASP C C 48.570 22.486 42.757 1.00 . A A . 255 ASP C 1 1
3 8378 1 1 140 ASP CA C 49.144 23.706 43.491 1.00 . A A . 255 ASP CA 1 1
3 8379 1 1 140 ASP CB C 49.890 24.679 42.557 1.00 . A A . 255 ASP CB 1 1
3 8380 1 1 140 ASP CG C 48.919 25.453 41.652 1.00 . A A . 255 ASP CG 1 1
3 8381 1 1 140 ASP H H 50.479 22.381 44.499 1.00 . A A . 255 ASP H 1 1
3 8382 1 1 140 ASP HA H 48.301 24.252 43.909 1.00 . A A . 255 ASP HA 1 1
3 8383 1 1 140 ASP HB2 H 50.440 25.403 43.160 1.00 . A A . 255 ASP HB2 1 1
3 8384 1 1 140 ASP HB3 H 50.610 24.127 41.951 1.00 . A A . 255 ASP HB3 1 1
3 8385 1 1 140 ASP N N 49.977 23.261 44.614 1.00 . A A . 255 ASP N 1 1
3 8386 1 1 140 ASP O O 49.315 21.633 42.266 1.00 . A A . 255 ASP O 1 1
3 8387 1 1 140 ASP OD1 O 47.873 25.931 42.159 1.00 . A A . 255 ASP OD1 1 1
3 8388 1 1 140 ASP OD2 O 49.164 25.578 40.428 1.00 . A A . 255 ASP OD2 1 1
3 8389 1 1 141 SER C C 45.233 21.775 41.468 1.00 . A A . 256 SER C 1 1
3 8390 1 1 141 SER CA C 46.458 21.264 42.222 1.00 . A A . 256 SER CA 1 1
3 8391 1 1 141 SER CB C 45.954 20.388 43.380 1.00 . A A . 256 SER CB 1 1
3 8392 1 1 141 SER H H 46.706 23.166 43.116 1.00 . A A . 256 SER H 1 1
3 8393 1 1 141 SER HA H 47.064 20.656 41.551 1.00 . A A . 256 SER HA 1 1
3 8394 1 1 141 SER HB2 H 45.410 21.007 44.097 1.00 . A A . 256 SER HB2 1 1
3 8395 1 1 141 SER HB3 H 45.262 19.651 42.976 1.00 . A A . 256 SER HB3 1 1
3 8396 1 1 141 SER HG H 46.577 19.034 44.629 1.00 . A A . 256 SER HG 1 1
3 8397 1 1 141 SER N N 47.238 22.400 42.726 1.00 . A A . 256 SER N 1 1
3 8398 1 1 141 SER O O 44.469 22.570 42.024 1.00 . A A . 256 SER O 1 1
3 8399 1 1 141 SER OG O 46.997 19.704 44.050 1.00 . A A . 256 SER OG 1 1
3 8400 1 1 142 LYS C C 42.534 21.410 39.859 1.00 . A A . 257 LYS C 1 1
3 8401 1 1 142 LYS CA C 43.934 21.805 39.363 1.00 . A A . 257 LYS CA 1 1
3 8402 1 1 142 LYS CB C 44.194 21.374 37.908 1.00 . A A . 257 LYS CB 1 1
3 8403 1 1 142 LYS CD C 46.256 21.934 36.500 1.00 . A A . 257 LYS CD 1 1
3 8404 1 1 142 LYS CE C 46.992 23.111 35.849 1.00 . A A . 257 LYS CE 1 1
3 8405 1 1 142 LYS CG C 44.976 22.457 37.136 1.00 . A A . 257 LYS CG 1 1
3 8406 1 1 142 LYS H H 45.689 20.657 39.841 1.00 . A A . 257 LYS H 1 1
3 8407 1 1 142 LYS HA H 43.983 22.890 39.382 1.00 . A A . 257 LYS HA 1 1
3 8408 1 1 142 LYS HB2 H 44.718 20.417 37.883 1.00 . A A . 257 LYS HB2 1 1
3 8409 1 1 142 LYS HB3 H 43.239 21.226 37.408 1.00 . A A . 257 LYS HB3 1 1
3 8410 1 1 142 LYS HD2 H 46.864 21.500 37.289 1.00 . A A . 257 LYS HD2 1 1
3 8411 1 1 142 LYS HD3 H 46.010 21.172 35.759 1.00 . A A . 257 LYS HD3 1 1
3 8412 1 1 142 LYS HE2 H 46.314 23.614 35.157 1.00 . A A . 257 LYS HE2 1 1
3 8413 1 1 142 LYS HE3 H 47.272 23.826 36.628 1.00 . A A . 257 LYS HE3 1 1
3 8414 1 1 142 LYS HG2 H 44.345 22.851 36.346 1.00 . A A . 257 LYS HG2 1 1
3 8415 1 1 142 LYS HG3 H 45.243 23.283 37.792 1.00 . A A . 257 LYS HG3 1 1
3 8416 1 1 142 LYS HZ1 H 48.722 23.461 34.755 1.00 . A A . 257 LYS HZ1 1 1
3 8417 1 1 142 LYS HZ2 H 47.929 22.108 34.305 1.00 . A A . 257 LYS HZ2 1 1
3 8418 1 1 142 LYS HZ3 H 48.832 22.141 35.698 1.00 . A A . 257 LYS HZ3 1 1
3 8419 1 1 142 LYS N N 45.010 21.304 40.234 1.00 . A A . 257 LYS N 1 1
3 8420 1 1 142 LYS NZ N 48.194 22.672 35.112 1.00 . A A . 257 LYS NZ 1 1
3 8421 1 1 142 LYS O O 42.050 20.309 39.597 1.00 . A A . 257 LYS O 1 1
3 8422 1 1 143 LYS C C 39.890 23.709 41.044 1.00 . A A . 258 LYS C 1 1
3 8423 1 1 143 LYS CA C 40.537 22.326 41.103 1.00 . A A . 258 LYS CA 1 1
3 8424 1 1 143 LYS CB C 40.615 21.893 42.570 1.00 . A A . 258 LYS CB 1 1
3 8425 1 1 143 LYS CD C 41.040 20.063 44.208 1.00 . A A . 258 LYS CD 1 1
3 8426 1 1 143 LYS CE C 41.306 18.566 44.248 1.00 . A A . 258 LYS CE 1 1
3 8427 1 1 143 LYS CG C 41.157 20.477 42.745 1.00 . A A . 258 LYS CG 1 1
3 8428 1 1 143 LYS H H 42.501 23.102 40.814 1.00 . A A . 258 LYS H 1 1
3 8429 1 1 143 LYS HA H 39.914 21.618 40.554 1.00 . A A . 258 LYS HA 1 1
3 8430 1 1 143 LYS HB2 H 41.264 22.577 43.113 1.00 . A A . 258 LYS HB2 1 1
3 8431 1 1 143 LYS HB3 H 39.615 21.950 42.998 1.00 . A A . 258 LYS HB3 1 1
3 8432 1 1 143 LYS HD2 H 41.764 20.611 44.813 1.00 . A A . 258 LYS HD2 1 1
3 8433 1 1 143 LYS HD3 H 40.031 20.261 44.572 1.00 . A A . 258 LYS HD3 1 1
3 8434 1 1 143 LYS HE2 H 40.632 18.122 43.515 1.00 . A A . 258 LYS HE2 1 1
3 8435 1 1 143 LYS HE3 H 42.323 18.371 43.909 1.00 . A A . 258 LYS HE3 1 1
3 8436 1 1 143 LYS HG2 H 40.582 19.795 42.117 1.00 . A A . 258 LYS HG2 1 1
3 8437 1 1 143 LYS HG3 H 42.206 20.431 42.451 1.00 . A A . 258 LYS HG3 1 1
3 8438 1 1 143 LYS HZ1 H 40.291 18.449 46.065 1.00 . A A . 258 LYS HZ1 1 1
3 8439 1 1 143 LYS HZ2 H 41.906 18.215 46.195 1.00 . A A . 258 LYS HZ2 1 1
3 8440 1 1 143 LYS HZ3 H 40.962 17.015 45.605 1.00 . A A . 258 LYS HZ3 1 1
3 8441 1 1 143 LYS N N 41.891 22.357 40.544 1.00 . A A . 258 LYS N 1 1
3 8442 1 1 143 LYS NZ N 41.096 18.022 45.607 1.00 . A A . 258 LYS NZ 1 1
3 8443 1 1 143 LYS O O 40.250 24.606 41.805 1.00 . A A . 258 LYS O 1 1
3 8444 1 1 144 LEU C C 36.618 24.778 40.626 1.00 . A A . 259 LEU C 1 1
3 8445 1 1 144 LEU CA C 38.033 25.046 40.126 1.00 . A A . 259 LEU CA 1 1
3 8446 1 1 144 LEU CB C 37.980 25.642 38.708 1.00 . A A . 259 LEU CB 1 1
3 8447 1 1 144 LEU CD1 C 39.136 26.638 36.734 1.00 . A A . 259 LEU CD1 1 1
3 8448 1 1 144 LEU CD2 C 40.202 26.929 38.946 1.00 . A A . 259 LEU CD2 1 1
3 8449 1 1 144 LEU CG C 39.339 25.994 38.105 1.00 . A A . 259 LEU CG 1 1
3 8450 1 1 144 LEU H H 38.633 23.063 39.615 1.00 . A A . 259 LEU H 1 1
3 8451 1 1 144 LEU HA H 38.454 25.802 40.784 1.00 . A A . 259 LEU HA 1 1
3 8452 1 1 144 LEU HB2 H 37.495 24.918 38.052 1.00 . A A . 259 LEU HB2 1 1
3 8453 1 1 144 LEU HB3 H 37.371 26.545 38.725 1.00 . A A . 259 LEU HB3 1 1
3 8454 1 1 144 LEU HD11 H 38.539 27.545 36.838 1.00 . A A . 259 LEU HD11 1 1
3 8455 1 1 144 LEU HD12 H 38.621 25.938 36.076 1.00 . A A . 259 LEU HD12 1 1
3 8456 1 1 144 LEU HD13 H 40.102 26.895 36.299 1.00 . A A . 259 LEU HD13 1 1
3 8457 1 1 144 LEU HD21 H 39.667 27.854 39.155 1.00 . A A . 259 LEU HD21 1 1
3 8458 1 1 144 LEU HD22 H 41.128 27.143 38.412 1.00 . A A . 259 LEU HD22 1 1
3 8459 1 1 144 LEU HD23 H 40.474 26.434 39.875 1.00 . A A . 259 LEU HD23 1 1
3 8460 1 1 144 LEU HG H 39.864 25.059 38.000 1.00 . A A . 259 LEU HG 1 1
3 8461 1 1 144 LEU N N 38.879 23.856 40.195 1.00 . A A . 259 LEU N 1 1
3 8462 1 1 144 LEU O O 36.134 23.649 40.677 1.00 . A A . 259 LEU O 1 1
3 8463 1 1 145 VAL C C 33.837 27.136 40.702 1.00 . A A . 260 VAL C 1 1
3 8464 1 1 145 VAL CA C 34.533 25.933 41.321 1.00 . A A . 260 VAL CA 1 1
3 8465 1 1 145 VAL CB C 34.337 25.916 42.853 1.00 . A A . 260 VAL CB 1 1
3 8466 1 1 145 VAL CG1 C 34.669 24.536 43.411 1.00 . A A . 260 VAL CG1 1 1
3 8467 1 1 145 VAL CG2 C 35.166 26.953 43.616 1.00 . A A . 260 VAL CG2 1 1
3 8468 1 1 145 VAL H H 36.497 26.720 40.783 1.00 . A A . 260 VAL H 1 1
3 8469 1 1 145 VAL HA H 34.036 25.047 40.925 1.00 . A A . 260 VAL HA 1 1
3 8470 1 1 145 VAL HB H 33.289 26.112 43.072 1.00 . A A . 260 VAL HB 1 1
3 8471 1 1 145 VAL HG11 H 35.706 24.298 43.198 1.00 . A A . 260 VAL HG11 1 1
3 8472 1 1 145 VAL HG12 H 34.512 24.524 44.488 1.00 . A A . 260 VAL HG12 1 1
3 8473 1 1 145 VAL HG13 H 34.029 23.792 42.939 1.00 . A A . 260 VAL HG13 1 1
3 8474 1 1 145 VAL HG21 H 36.232 26.786 43.460 1.00 . A A . 260 VAL HG21 1 1
3 8475 1 1 145 VAL HG22 H 34.897 27.945 43.269 1.00 . A A . 260 VAL HG22 1 1
3 8476 1 1 145 VAL HG23 H 34.946 26.891 44.681 1.00 . A A . 260 VAL HG23 1 1
3 8477 1 1 145 VAL N N 35.949 25.879 40.921 1.00 . A A . 260 VAL N 1 1
3 8478 1 1 145 VAL O O 34.357 28.245 40.764 1.00 . A A . 260 VAL O 1 1
3 8479 1 1 146 GLU C C 31.012 28.686 40.615 1.00 . A A . 261 GLU C 1 1
3 8480 1 1 146 GLU CA C 31.793 27.945 39.515 1.00 . A A . 261 GLU CA 1 1
3 8481 1 1 146 GLU CB C 30.824 27.188 38.597 1.00 . A A . 261 GLU CB 1 1
3 8482 1 1 146 GLU CD C 28.944 27.066 36.972 1.00 . A A . 261 GLU CD 1 1
3 8483 1 1 146 GLU CG C 29.901 28.018 37.703 1.00 . A A . 261 GLU CG 1 1
3 8484 1 1 146 GLU H H 32.213 26.027 40.241 1.00 . A A . 261 GLU H 1 1
3 8485 1 1 146 GLU HA H 32.373 28.663 38.931 1.00 . A A . 261 GLU HA 1 1
3 8486 1 1 146 GLU HB2 H 31.407 26.537 37.949 1.00 . A A . 261 GLU HB2 1 1
3 8487 1 1 146 GLU HB3 H 30.202 26.557 39.230 1.00 . A A . 261 GLU HB3 1 1
3 8488 1 1 146 GLU HG2 H 29.330 28.721 38.312 1.00 . A A . 261 GLU HG2 1 1
3 8489 1 1 146 GLU HG3 H 30.498 28.584 36.985 1.00 . A A . 261 GLU HG3 1 1
3 8490 1 1 146 GLU N N 32.674 26.919 40.092 1.00 . A A . 261 GLU N 1 1
3 8491 1 1 146 GLU O O 30.549 28.052 41.569 1.00 . A A . 261 GLU O 1 1
3 8492 1 1 146 GLU OE1 O 29.268 26.565 35.868 1.00 . A A . 261 GLU OE1 1 1
3 8493 1 1 146 GLU OE2 O 27.852 26.762 37.510 1.00 . A A . 261 GLU OE2 1 1
3 8494 1 1 147 LEU C C 29.319 31.991 40.917 1.00 . A A . 262 LEU C 1 1
3 8495 1 1 147 LEU CA C 30.103 30.802 41.503 1.00 . A A . 262 LEU CA 1 1
3 8496 1 1 147 LEU CB C 31.063 31.171 42.656 1.00 . A A . 262 LEU CB 1 1
3 8497 1 1 147 LEU CD1 C 32.687 32.567 41.136 1.00 . A A . 262 LEU CD1 1 1
3 8498 1 1 147 LEU CD2 C 31.449 33.655 43.013 1.00 . A A . 262 LEU CD2 1 1
3 8499 1 1 147 LEU CG C 32.053 32.346 42.505 1.00 . A A . 262 LEU CG 1 1
3 8500 1 1 147 LEU H H 31.311 30.495 39.779 1.00 . A A . 262 LEU H 1 1
3 8501 1 1 147 LEU HA H 29.341 30.152 41.937 1.00 . A A . 262 LEU HA 1 1
3 8502 1 1 147 LEU HB2 H 30.460 31.346 43.547 1.00 . A A . 262 LEU HB2 1 1
3 8503 1 1 147 LEU HB3 H 31.656 30.284 42.884 1.00 . A A . 262 LEU HB3 1 1
3 8504 1 1 147 LEU HD11 H 33.469 33.321 41.212 1.00 . A A . 262 LEU HD11 1 1
3 8505 1 1 147 LEU HD12 H 31.946 32.899 40.415 1.00 . A A . 262 LEU HD12 1 1
3 8506 1 1 147 LEU HD13 H 33.137 31.634 40.800 1.00 . A A . 262 LEU HD13 1 1
3 8507 1 1 147 LEU HD21 H 32.225 34.418 43.054 1.00 . A A . 262 LEU HD21 1 1
3 8508 1 1 147 LEU HD22 H 31.052 33.521 44.018 1.00 . A A . 262 LEU HD22 1 1
3 8509 1 1 147 LEU HD23 H 30.649 33.983 42.353 1.00 . A A . 262 LEU HD23 1 1
3 8510 1 1 147 LEU HG H 32.887 32.111 43.151 1.00 . A A . 262 LEU HG 1 1
3 8511 1 1 147 LEU N N 30.832 30.007 40.506 1.00 . A A . 262 LEU N 1 1
3 8512 1 1 147 LEU O O 29.557 32.427 39.791 1.00 . A A . 262 LEU O 1 1
3 8513 1 1 148 ALA C C 27.797 34.931 41.821 1.00 . A A . 263 ALA C 1 1
3 8514 1 1 148 ALA CA C 27.413 33.542 41.304 1.00 . A A . 263 ALA CA 1 1
3 8515 1 1 148 ALA CB C 26.026 33.157 41.827 1.00 . A A . 263 ALA CB 1 1
3 8516 1 1 148 ALA H H 28.219 32.050 42.589 1.00 . A A . 263 ALA H 1 1
3 8517 1 1 148 ALA HA H 27.382 33.606 40.214 1.00 . A A . 263 ALA HA 1 1
3 8518 1 1 148 ALA HB1 H 25.734 32.184 41.437 1.00 . A A . 263 ALA HB1 1 1
3 8519 1 1 148 ALA HB2 H 26.040 33.150 42.920 1.00 . A A . 263 ALA HB2 1 1
3 8520 1 1 148 ALA HB3 H 25.310 33.914 41.512 1.00 . A A . 263 ALA HB3 1 1
3 8521 1 1 148 ALA N N 28.363 32.498 41.693 1.00 . A A . 263 ALA N 1 1
3 8522 1 1 148 ALA O O 27.408 35.338 42.914 1.00 . A A . 263 ALA O 1 1
3 8523 1 1 149 ILE C C 28.011 38.144 41.427 1.00 . A A . 264 ILE C 1 1
3 8524 1 1 149 ILE CA C 29.045 37.009 41.431 1.00 . A A . 264 ILE CA 1 1
3 8525 1 1 149 ILE CB C 30.265 37.404 40.601 1.00 . A A . 264 ILE CB 1 1
3 8526 1 1 149 ILE CD1 C 31.123 38.372 38.445 1.00 . A A . 264 ILE CD1 1 1
3 8527 1 1 149 ILE CG1 C 29.901 37.818 39.164 1.00 . A A . 264 ILE CG1 1 1
3 8528 1 1 149 ILE CG2 C 31.313 36.279 40.629 1.00 . A A . 264 ILE CG2 1 1
3 8529 1 1 149 ILE H H 28.777 35.311 40.110 1.00 . A A . 264 ILE H 1 1
3 8530 1 1 149 ILE HA H 29.381 36.918 42.466 1.00 . A A . 264 ILE HA 1 1
3 8531 1 1 149 ILE HB H 30.683 38.275 41.101 1.00 . A A . 264 ILE HB 1 1
3 8532 1 1 149 ILE HD11 H 31.823 37.564 38.276 1.00 . A A . 264 ILE HD11 1 1
3 8533 1 1 149 ILE HD12 H 30.799 38.786 37.495 1.00 . A A . 264 ILE HD12 1 1
3 8534 1 1 149 ILE HD13 H 31.614 39.128 39.062 1.00 . A A . 264 ILE HD13 1 1
3 8535 1 1 149 ILE HG12 H 29.512 36.964 38.612 1.00 . A A . 264 ILE HG12 1 1
3 8536 1 1 149 ILE HG13 H 29.145 38.603 39.171 1.00 . A A . 264 ILE HG13 1 1
3 8537 1 1 149 ILE HG21 H 30.941 35.385 40.126 1.00 . A A . 264 ILE HG21 1 1
3 8538 1 1 149 ILE HG22 H 32.226 36.588 40.133 1.00 . A A . 264 ILE HG22 1 1
3 8539 1 1 149 ILE HG23 H 31.544 36.043 41.663 1.00 . A A . 264 ILE HG23 1 1
3 8540 1 1 149 ILE N N 28.531 35.692 41.017 1.00 . A A . 264 ILE N 1 1
3 8541 1 1 149 ILE O O 28.280 39.224 41.947 1.00 . A A . 264 ILE O 1 1
3 8542 1 1 150 HIS C C 24.843 38.607 42.108 1.00 . A A . 265 HIS C 1 1
3 8543 1 1 150 HIS CA C 25.700 38.829 40.845 1.00 . A A . 265 HIS CA 1 1
3 8544 1 1 150 HIS CB C 24.848 38.661 39.569 1.00 . A A . 265 HIS CB 1 1
3 8545 1 1 150 HIS CD2 C 25.618 37.801 37.262 1.00 . A A . 265 HIS CD2 1 1
3 8546 1 1 150 HIS CE1 C 26.955 39.425 36.667 1.00 . A A . 265 HIS CE1 1 1
3 8547 1 1 150 HIS CG C 25.617 38.732 38.268 1.00 . A A . 265 HIS CG 1 1
3 8548 1 1 150 HIS H H 26.778 37.052 40.291 1.00 . A A . 265 HIS H 1 1
3 8549 1 1 150 HIS HA H 26.062 39.857 40.877 1.00 . A A . 265 HIS HA 1 1
3 8550 1 1 150 HIS HB2 H 24.328 37.703 39.613 1.00 . A A . 265 HIS HB2 1 1
3 8551 1 1 150 HIS HB3 H 24.085 39.440 39.555 1.00 . A A . 265 HIS HB3 1 1
3 8552 1 1 150 HIS HD1 H 26.644 40.614 38.360 1.00 . A A . 265 HIS HD1 1 1
3 8553 1 1 150 HIS HD2 H 25.051 36.880 37.256 1.00 . A A . 265 HIS HD2 1 1
3 8554 1 1 150 HIS HE1 H 27.640 40.050 36.117 1.00 . A A . 265 HIS HE1 1 1
3 8555 1 1 150 HIS N N 26.856 37.923 40.802 1.00 . A A . 265 HIS N 1 1
3 8556 1 1 150 HIS ND1 N 26.455 39.745 37.867 1.00 . A A . 265 HIS ND1 1 1
3 8557 1 1 150 HIS NE2 N 26.483 38.240 36.248 1.00 . A A . 265 HIS NE2 1 1
3 8558 1 1 150 HIS O O 24.097 39.497 42.523 1.00 . A A . 265 HIS O 1 1
3 8559 1 1 151 GLU C C 24.914 36.992 45.211 1.00 . A A . 266 GLU C 1 1
3 8560 1 1 151 GLU CA C 24.107 37.033 43.899 1.00 . A A . 266 GLU CA 1 1
3 8561 1 1 151 GLU CB C 23.500 35.642 43.645 1.00 . A A . 266 GLU CB 1 1
3 8562 1 1 151 GLU CD C 21.249 36.099 42.457 1.00 . A A . 266 GLU CD 1 1
3 8563 1 1 151 GLU CG C 22.658 35.501 42.364 1.00 . A A . 266 GLU CG 1 1
3 8564 1 1 151 GLU H H 25.470 36.704 42.323 1.00 . A A . 266 GLU H 1 1
3 8565 1 1 151 GLU HA H 23.294 37.743 44.046 1.00 . A A . 266 GLU HA 1 1
3 8566 1 1 151 GLU HB2 H 24.321 34.930 43.578 1.00 . A A . 266 GLU HB2 1 1
3 8567 1 1 151 GLU HB3 H 22.894 35.357 44.505 1.00 . A A . 266 GLU HB3 1 1
3 8568 1 1 151 GLU HG2 H 23.182 35.942 41.514 1.00 . A A . 266 GLU HG2 1 1
3 8569 1 1 151 GLU HG3 H 22.568 34.434 42.153 1.00 . A A . 266 GLU HG3 1 1
3 8570 1 1 151 GLU N N 24.920 37.426 42.734 1.00 . A A . 266 GLU N 1 1
3 8571 1 1 151 GLU O O 24.383 37.306 46.283 1.00 . A A . 266 GLU O 1 1
3 8572 1 1 151 GLU OE1 O 21.029 37.109 43.169 1.00 . A A . 266 GLU OE1 1 1
3 8573 1 1 151 GLU OE2 O 20.327 35.576 41.780 1.00 . A A . 266 GLU OE2 1 1
3 8574 1 1 152 LYS C C 28.360 37.477 46.031 1.00 . A A . 267 LYS C 1 1
3 8575 1 1 152 LYS CA C 27.163 36.543 46.236 1.00 . A A . 267 LYS CA 1 1
3 8576 1 1 152 LYS CB C 27.547 35.064 46.400 1.00 . A A . 267 LYS CB 1 1
3 8577 1 1 152 LYS CD C 28.875 33.302 47.652 1.00 . A A . 267 LYS CD 1 1
3 8578 1 1 152 LYS CE C 29.023 32.370 46.444 1.00 . A A . 267 LYS CE 1 1
3 8579 1 1 152 LYS CG C 28.787 34.783 47.258 1.00 . A A . 267 LYS CG 1 1
3 8580 1 1 152 LYS H H 26.554 36.434 44.184 1.00 . A A . 267 LYS H 1 1
3 8581 1 1 152 LYS HA H 26.684 36.861 47.162 1.00 . A A . 267 LYS HA 1 1
3 8582 1 1 152 LYS HB2 H 26.694 34.572 46.863 1.00 . A A . 267 LYS HB2 1 1
3 8583 1 1 152 LYS HB3 H 27.710 34.624 45.416 1.00 . A A . 267 LYS HB3 1 1
3 8584 1 1 152 LYS HD2 H 29.727 33.161 48.312 1.00 . A A . 267 LYS HD2 1 1
3 8585 1 1 152 LYS HD3 H 27.975 33.043 48.210 1.00 . A A . 267 LYS HD3 1 1
3 8586 1 1 152 LYS HE2 H 28.240 32.611 45.719 1.00 . A A . 267 LYS HE2 1 1
3 8587 1 1 152 LYS HE3 H 29.992 32.542 45.969 1.00 . A A . 267 LYS HE3 1 1
3 8588 1 1 152 LYS HG2 H 29.682 35.056 46.697 1.00 . A A . 267 LYS HG2 1 1
3 8589 1 1 152 LYS HG3 H 28.732 35.383 48.166 1.00 . A A . 267 LYS HG3 1 1
3 8590 1 1 152 LYS HZ1 H 28.927 30.312 46.053 1.00 . A A . 267 LYS HZ1 1 1
3 8591 1 1 152 LYS HZ2 H 27.972 30.808 47.271 1.00 . A A . 267 LYS HZ2 1 1
3 8592 1 1 152 LYS HZ3 H 29.568 30.683 47.544 1.00 . A A . 267 LYS HZ3 1 1
3 8593 1 1 152 LYS N N 26.198 36.632 45.122 1.00 . A A . 267 LYS N 1 1
3 8594 1 1 152 LYS NZ N 28.881 30.951 46.842 1.00 . A A . 267 LYS NZ 1 1
3 8595 1 1 152 LYS O O 28.835 37.658 44.909 1.00 . A A . 267 LYS O 1 1
3 8596 1 1 153 CYS C C 31.287 38.106 47.432 1.00 . A A . 268 CYS C 1 1
3 8597 1 1 153 CYS CA C 30.031 38.930 47.115 1.00 . A A . 268 CYS CA 1 1
3 8598 1 1 153 CYS CB C 29.869 40.179 48.022 1.00 . A A . 268 CYS CB 1 1
3 8599 1 1 153 CYS H H 28.522 37.761 48.026 1.00 . A A . 268 CYS H 1 1
3 8600 1 1 153 CYS HA H 30.171 39.303 46.100 1.00 . A A . 268 CYS HA 1 1
3 8601 1 1 153 CYS HB2 H 30.592 40.124 48.836 1.00 . A A . 268 CYS HB2 1 1
3 8602 1 1 153 CYS HB3 H 30.100 41.074 47.440 1.00 . A A . 268 CYS HB3 1 1
3 8603 1 1 153 CYS HG H 28.255 39.205 49.407 1.00 . A A . 268 CYS HG 1 1
3 8604 1 1 153 CYS N N 28.856 38.063 47.120 1.00 . A A . 268 CYS N 1 1
3 8605 1 1 153 CYS O O 31.238 36.911 47.743 1.00 . A A . 268 CYS O 1 1
3 8606 1 1 153 CYS SG S 28.220 40.385 48.761 1.00 . A A . 268 CYS SG 1 1
3 8607 1 1 154 ILE C C 34.045 37.449 48.712 1.00 . A A . 269 ILE C 1 1
3 8608 1 1 154 ILE CA C 33.732 38.028 47.327 1.00 . A A . 269 ILE CA 1 1
3 8609 1 1 154 ILE CB C 34.845 38.938 46.767 1.00 . A A . 269 ILE CB 1 1
3 8610 1 1 154 ILE CD1 C 37.176 38.911 45.685 1.00 . A A . 269 ILE CD1 1 1
3 8611 1 1 154 ILE CG1 C 36.107 38.113 46.438 1.00 . A A . 269 ILE CG1 1 1
3 8612 1 1 154 ILE CG2 C 35.162 40.114 47.698 1.00 . A A . 269 ILE CG2 1 1
3 8613 1 1 154 ILE H H 32.464 39.721 47.040 1.00 . A A . 269 ILE H 1 1
3 8614 1 1 154 ILE HA H 33.638 37.176 46.652 1.00 . A A . 269 ILE HA 1 1
3 8615 1 1 154 ILE HB H 34.480 39.365 45.835 1.00 . A A . 269 ILE HB 1 1
3 8616 1 1 154 ILE HD11 H 37.574 39.706 46.318 1.00 . A A . 269 ILE HD11 1 1
3 8617 1 1 154 ILE HD12 H 37.989 38.240 45.409 1.00 . A A . 269 ILE HD12 1 1
3 8618 1 1 154 ILE HD13 H 36.749 39.347 44.781 1.00 . A A . 269 ILE HD13 1 1
3 8619 1 1 154 ILE HG12 H 36.544 37.732 47.360 1.00 . A A . 269 ILE HG12 1 1
3 8620 1 1 154 ILE HG13 H 35.825 37.259 45.820 1.00 . A A . 269 ILE HG13 1 1
3 8621 1 1 154 ILE HG21 H 35.739 40.862 47.155 1.00 . A A . 269 ILE HG21 1 1
3 8622 1 1 154 ILE HG22 H 34.244 40.599 48.031 1.00 . A A . 269 ILE HG22 1 1
3 8623 1 1 154 ILE HG23 H 35.731 39.771 48.559 1.00 . A A . 269 ILE HG23 1 1
3 8624 1 1 154 ILE N N 32.450 38.736 47.298 1.00 . A A . 269 ILE N 1 1
3 8625 1 1 154 ILE O O 34.653 36.383 48.798 1.00 . A A . 269 ILE O 1 1
3 8626 1 1 155 GLY C C 33.157 36.237 51.400 1.00 . A A . 270 GLY C 1 1
3 8627 1 1 155 GLY CA C 33.817 37.593 51.154 1.00 . A A . 270 GLY CA 1 1
3 8628 1 1 155 GLY H H 33.150 38.930 49.730 1.00 . A A . 270 GLY H 1 1
3 8629 1 1 155 GLY HA2 H 34.888 37.503 51.337 1.00 . A A . 270 GLY HA2 1 1
3 8630 1 1 155 GLY HA3 H 33.400 38.309 51.863 1.00 . A A . 270 GLY HA3 1 1
3 8631 1 1 155 GLY N N 33.582 38.081 49.795 1.00 . A A . 270 GLY N 1 1
3 8632 1 1 155 GLY O O 33.804 35.317 51.904 1.00 . A A . 270 GLY O 1 1
3 8633 1 1 156 GLU C C 31.615 33.704 50.246 1.00 . A A . 271 GLU C 1 1
3 8634 1 1 156 GLU CA C 31.185 34.802 51.217 1.00 . A A . 271 GLU CA 1 1
3 8635 1 1 156 GLU CB C 29.659 34.968 51.180 1.00 . A A . 271 GLU CB 1 1
3 8636 1 1 156 GLU CD C 29.077 37.355 50.548 1.00 . A A . 271 GLU CD 1 1
3 8637 1 1 156 GLU CG C 29.133 36.319 51.669 1.00 . A A . 271 GLU CG 1 1
3 8638 1 1 156 GLU H H 31.412 36.853 50.556 1.00 . A A . 271 GLU H 1 1
3 8639 1 1 156 GLU HA H 31.445 34.438 52.212 1.00 . A A . 271 GLU HA 1 1
3 8640 1 1 156 GLU HB2 H 29.297 34.796 50.171 1.00 . A A . 271 GLU HB2 1 1
3 8641 1 1 156 GLU HB3 H 29.236 34.183 51.807 1.00 . A A . 271 GLU HB3 1 1
3 8642 1 1 156 GLU HG2 H 28.123 36.167 52.026 1.00 . A A . 271 GLU HG2 1 1
3 8643 1 1 156 GLU HG3 H 29.735 36.677 52.504 1.00 . A A . 271 GLU HG3 1 1
3 8644 1 1 156 GLU N N 31.903 36.064 50.978 1.00 . A A . 271 GLU N 1 1
3 8645 1 1 156 GLU O O 31.493 32.521 50.562 1.00 . A A . 271 GLU O 1 1
3 8646 1 1 156 GLU OE1 O 30.035 38.152 50.421 1.00 . A A . 271 GLU OE1 1 1
3 8647 1 1 156 GLU OE2 O 28.055 37.382 49.816 1.00 . A A . 271 GLU OE2 1 1
3 8648 1 1 157 LEU C C 34.100 32.591 48.896 1.00 . A A . 272 LEU C 1 1
3 8649 1 1 157 LEU CA C 32.848 33.135 48.200 1.00 . A A . 272 LEU CA 1 1
3 8650 1 1 157 LEU CB C 33.133 33.838 46.858 1.00 . A A . 272 LEU CB 1 1
3 8651 1 1 157 LEU CD1 C 35.437 33.129 45.985 1.00 . A A . 272 LEU CD1 1 1
3 8652 1 1 157 LEU CD2 C 33.491 31.586 45.681 1.00 . A A . 272 LEU CD2 1 1
3 8653 1 1 157 LEU CG C 33.923 33.052 45.791 1.00 . A A . 272 LEU CG 1 1
3 8654 1 1 157 LEU H H 32.242 35.070 48.887 1.00 . A A . 272 LEU H 1 1
3 8655 1 1 157 LEU HA H 32.188 32.288 48.011 1.00 . A A . 272 LEU HA 1 1
3 8656 1 1 157 LEU HB2 H 32.168 34.100 46.423 1.00 . A A . 272 LEU HB2 1 1
3 8657 1 1 157 LEU HB3 H 33.654 34.774 47.047 1.00 . A A . 272 LEU HB3 1 1
3 8658 1 1 157 LEU HD11 H 35.760 32.488 46.803 1.00 . A A . 272 LEU HD11 1 1
3 8659 1 1 157 LEU HD12 H 35.740 34.157 46.181 1.00 . A A . 272 LEU HD12 1 1
3 8660 1 1 157 LEU HD13 H 35.935 32.805 45.073 1.00 . A A . 272 LEU HD13 1 1
3 8661 1 1 157 LEU HD21 H 32.414 31.523 45.542 1.00 . A A . 272 LEU HD21 1 1
3 8662 1 1 157 LEU HD22 H 33.771 31.028 46.573 1.00 . A A . 272 LEU HD22 1 1
3 8663 1 1 157 LEU HD23 H 33.989 31.117 44.835 1.00 . A A . 272 LEU HD23 1 1
3 8664 1 1 157 LEU HG H 33.718 33.536 44.837 1.00 . A A . 272 LEU HG 1 1
3 8665 1 1 157 LEU N N 32.168 34.076 49.086 1.00 . A A . 272 LEU N 1 1
3 8666 1 1 157 LEU O O 34.246 31.377 49.043 1.00 . A A . 272 LEU O 1 1
3 8667 1 1 158 LEU C C 36.088 32.369 51.352 1.00 . A A . 273 LEU C 1 1
3 8668 1 1 158 LEU CA C 36.238 33.021 49.966 1.00 . A A . 273 LEU CA 1 1
3 8669 1 1 158 LEU CB C 37.169 34.245 50.038 1.00 . A A . 273 LEU CB 1 1
3 8670 1 1 158 LEU CD1 C 38.344 36.153 48.933 1.00 . A A . 273 LEU CD1 1 1
3 8671 1 1 158 LEU CD2 C 38.501 33.911 47.894 1.00 . A A . 273 LEU CD2 1 1
3 8672 1 1 158 LEU CG C 37.591 34.848 48.686 1.00 . A A . 273 LEU CG 1 1
3 8673 1 1 158 LEU H H 34.792 34.463 49.326 1.00 . A A . 273 LEU H 1 1
3 8674 1 1 158 LEU HA H 36.666 32.278 49.295 1.00 . A A . 273 LEU HA 1 1
3 8675 1 1 158 LEU HB2 H 36.681 35.017 50.637 1.00 . A A . 273 LEU HB2 1 1
3 8676 1 1 158 LEU HB3 H 38.076 33.956 50.556 1.00 . A A . 273 LEU HB3 1 1
3 8677 1 1 158 LEU HD11 H 37.692 36.851 49.458 1.00 . A A . 273 LEU HD11 1 1
3 8678 1 1 158 LEU HD12 H 38.631 36.596 47.980 1.00 . A A . 273 LEU HD12 1 1
3 8679 1 1 158 LEU HD13 H 39.235 35.970 49.536 1.00 . A A . 273 LEU HD13 1 1
3 8680 1 1 158 LEU HD21 H 38.757 34.379 46.945 1.00 . A A . 273 LEU HD21 1 1
3 8681 1 1 158 LEU HD22 H 37.993 32.972 47.683 1.00 . A A . 273 LEU HD22 1 1
3 8682 1 1 158 LEU HD23 H 39.406 33.697 48.462 1.00 . A A . 273 LEU HD23 1 1
3 8683 1 1 158 LEU HG H 36.717 35.073 48.082 1.00 . A A . 273 LEU HG 1 1
3 8684 1 1 158 LEU N N 34.953 33.467 49.437 1.00 . A A . 273 LEU N 1 1
3 8685 1 1 158 LEU O O 36.908 31.526 51.717 1.00 . A A . 273 LEU O 1 1
3 8686 1 1 159 LYS C C 34.360 30.396 53.124 1.00 . A A . 274 LYS C 1 1
3 8687 1 1 159 LYS CA C 34.572 31.910 53.292 1.00 . A A . 274 LYS CA 1 1
3 8688 1 1 159 LYS CB C 33.305 32.604 53.828 1.00 . A A . 274 LYS CB 1 1
3 8689 1 1 159 LYS CD C 32.104 32.778 56.088 1.00 . A A . 274 LYS CD 1 1
3 8690 1 1 159 LYS CE C 31.837 32.059 57.418 1.00 . A A . 274 LYS CE 1 1
3 8691 1 1 159 LYS CG C 32.753 31.859 55.046 1.00 . A A . 274 LYS CG 1 1
3 8692 1 1 159 LYS H H 34.343 33.311 51.687 1.00 . A A . 274 LYS H 1 1
3 8693 1 1 159 LYS HA H 35.377 32.032 54.018 1.00 . A A . 274 LYS HA 1 1
3 8694 1 1 159 LYS HB2 H 33.557 33.629 54.102 1.00 . A A . 274 LYS HB2 1 1
3 8695 1 1 159 LYS HB3 H 32.535 32.628 53.057 1.00 . A A . 274 LYS HB3 1 1
3 8696 1 1 159 LYS HD2 H 32.776 33.613 56.299 1.00 . A A . 274 LYS HD2 1 1
3 8697 1 1 159 LYS HD3 H 31.176 33.188 55.689 1.00 . A A . 274 LYS HD3 1 1
3 8698 1 1 159 LYS HE2 H 32.782 31.693 57.829 1.00 . A A . 274 LYS HE2 1 1
3 8699 1 1 159 LYS HE3 H 31.443 32.800 58.116 1.00 . A A . 274 LYS HE3 1 1
3 8700 1 1 159 LYS HG2 H 32.029 31.113 54.712 1.00 . A A . 274 LYS HG2 1 1
3 8701 1 1 159 LYS HG3 H 33.593 31.338 55.487 1.00 . A A . 274 LYS HG3 1 1
3 8702 1 1 159 LYS HZ1 H 31.253 30.148 56.833 1.00 . A A . 274 LYS HZ1 1 1
3 8703 1 1 159 LYS HZ2 H 30.018 31.252 56.835 1.00 . A A . 274 LYS HZ2 1 1
3 8704 1 1 159 LYS HZ3 H 30.567 30.664 58.252 1.00 . A A . 274 LYS HZ3 1 1
3 8705 1 1 159 LYS N N 34.958 32.588 52.040 1.00 . A A . 274 LYS N 1 1
3 8706 1 1 159 LYS NZ N 30.860 30.950 57.315 1.00 . A A . 274 LYS NZ 1 1
3 8707 1 1 159 LYS O O 34.454 29.613 54.069 1.00 . A A . 274 LYS O 1 1
3 8708 1 1 160 ASN C C 35.249 28.114 50.653 1.00 . A A . 275 ASN C 1 1
3 8709 1 1 160 ASN CA C 34.023 28.577 51.485 1.00 . A A . 275 ASN CA 1 1
3 8710 1 1 160 ASN CB C 32.650 28.280 50.850 1.00 . A A . 275 ASN CB 1 1
3 8711 1 1 160 ASN CG C 31.439 28.548 51.742 1.00 . A A . 275 ASN CG 1 1
3 8712 1 1 160 ASN H H 34.218 30.675 51.194 1.00 . A A . 275 ASN H 1 1
3 8713 1 1 160 ASN HA H 34.081 27.969 52.383 1.00 . A A . 275 ASN HA 1 1
3 8714 1 1 160 ASN HB2 H 32.554 28.874 49.941 1.00 . A A . 275 ASN HB2 1 1
3 8715 1 1 160 ASN HB3 H 32.619 27.225 50.577 1.00 . A A . 275 ASN HB3 1 1
3 8716 1 1 160 ASN HD21 H 32.464 28.353 53.478 1.00 . A A . 275 ASN HD21 1 1
3 8717 1 1 160 ASN HD22 H 30.734 28.589 53.625 1.00 . A A . 275 ASN HD22 1 1
3 8718 1 1 160 ASN N N 34.094 29.981 51.898 1.00 . A A . 275 ASN N 1 1
3 8719 1 1 160 ASN ND2 N 31.564 28.505 53.051 1.00 . A A . 275 ASN ND2 1 1
3 8720 1 1 160 ASN O O 35.132 27.226 49.802 1.00 . A A . 275 ASN O 1 1
3 8721 1 1 160 ASN OD1 O 30.336 28.784 51.260 1.00 . A A . 275 ASN OD1 1 1
3 8722 1 1 161 THR C C 38.880 28.159 51.193 1.00 . A A . 276 THR C 1 1
3 8723 1 1 161 THR CA C 37.694 28.320 50.240 1.00 . A A . 276 THR CA 1 1
3 8724 1 1 161 THR CB C 38.118 29.264 49.100 1.00 . A A . 276 THR CB 1 1
3 8725 1 1 161 THR CG2 C 37.104 29.352 47.961 1.00 . A A . 276 THR CG2 1 1
3 8726 1 1 161 THR H H 36.416 29.520 51.456 1.00 . A A . 276 THR H 1 1
3 8727 1 1 161 THR HA H 37.542 27.343 49.781 1.00 . A A . 276 THR HA 1 1
3 8728 1 1 161 THR HB H 39.035 28.871 48.660 1.00 . A A . 276 THR HB 1 1
3 8729 1 1 161 THR HG1 H 37.882 30.714 50.383 1.00 . A A . 276 THR HG1 1 1
3 8730 1 1 161 THR HG21 H 37.484 30.030 47.196 1.00 . A A . 276 THR HG21 1 1
3 8731 1 1 161 THR HG22 H 36.143 29.711 48.321 1.00 . A A . 276 THR HG22 1 1
3 8732 1 1 161 THR HG23 H 36.978 28.366 47.516 1.00 . A A . 276 THR HG23 1 1
3 8733 1 1 161 THR N N 36.428 28.714 50.888 1.00 . A A . 276 THR N 1 1
3 8734 1 1 161 THR O O 38.957 28.739 52.280 1.00 . A A . 276 THR O 1 1
3 8735 1 1 161 THR OG1 O 38.410 30.551 49.587 1.00 . A A . 276 THR OG1 1 1
3 8736 1 1 162 THR C C 42.065 27.759 49.868 1.00 . A A . 277 THR C 1 1
3 8737 1 1 162 THR CA C 41.242 27.356 51.091 1.00 . A A . 277 THR CA 1 1
3 8738 1 1 162 THR CB C 41.627 25.966 51.621 1.00 . A A . 277 THR CB 1 1
3 8739 1 1 162 THR CG2 C 43.074 25.893 52.112 1.00 . A A . 277 THR CG2 1 1
3 8740 1 1 162 THR H H 39.632 27.025 49.770 1.00 . A A . 277 THR H 1 1
3 8741 1 1 162 THR HA H 41.408 28.094 51.869 1.00 . A A . 277 THR HA 1 1
3 8742 1 1 162 THR HB H 41.483 25.224 50.838 1.00 . A A . 277 THR HB 1 1
3 8743 1 1 162 THR HG1 H 39.885 25.544 52.369 1.00 . A A . 277 THR HG1 1 1
3 8744 1 1 162 THR HG21 H 43.760 25.952 51.266 1.00 . A A . 277 THR HG21 1 1
3 8745 1 1 162 THR HG22 H 43.230 24.945 52.626 1.00 . A A . 277 THR HG22 1 1
3 8746 1 1 162 THR HG23 H 43.284 26.709 52.800 1.00 . A A . 277 THR HG23 1 1
3 8747 1 1 162 THR N N 39.838 27.387 50.688 1.00 . A A . 277 THR N 1 1
3 8748 1 1 162 THR O O 41.771 27.294 48.767 1.00 . A A . 277 THR O 1 1
3 8749 1 1 162 THR OG1 O 40.797 25.633 52.712 1.00 . A A . 277 THR OG1 1 1
3 8750 1 1 163 VAL C C 45.261 29.576 49.453 1.00 . A A . 278 VAL C 1 1
3 8751 1 1 163 VAL CA C 43.837 29.284 48.974 1.00 . A A . 278 VAL CA 1 1
3 8752 1 1 163 VAL CB C 43.194 30.597 48.465 1.00 . A A . 278 VAL CB 1 1
3 8753 1 1 163 VAL CG1 C 41.907 30.337 47.677 1.00 . A A . 278 VAL CG1 1 1
3 8754 1 1 163 VAL CG2 C 42.889 31.607 49.581 1.00 . A A . 278 VAL CG2 1 1
3 8755 1 1 163 VAL H H 43.329 28.862 50.996 1.00 . A A . 278 VAL H 1 1
3 8756 1 1 163 VAL HA H 43.915 28.597 48.130 1.00 . A A . 278 VAL HA 1 1
3 8757 1 1 163 VAL HB H 43.895 31.070 47.776 1.00 . A A . 278 VAL HB 1 1
3 8758 1 1 163 VAL HG11 H 42.087 29.589 46.904 1.00 . A A . 278 VAL HG11 1 1
3 8759 1 1 163 VAL HG12 H 41.121 29.979 48.341 1.00 . A A . 278 VAL HG12 1 1
3 8760 1 1 163 VAL HG13 H 41.567 31.256 47.203 1.00 . A A . 278 VAL HG13 1 1
3 8761 1 1 163 VAL HG21 H 43.794 31.839 50.141 1.00 . A A . 278 VAL HG21 1 1
3 8762 1 1 163 VAL HG22 H 42.502 32.529 49.147 1.00 . A A . 278 VAL HG22 1 1
3 8763 1 1 163 VAL HG23 H 42.143 31.201 50.266 1.00 . A A . 278 VAL HG23 1 1
3 8764 1 1 163 VAL N N 43.046 28.647 50.045 1.00 . A A . 278 VAL N 1 1
3 8765 1 1 163 VAL O O 45.505 29.731 50.652 1.00 . A A . 278 VAL O 1 1
3 8766 1 1 164 ILE C C 47.848 31.483 48.607 1.00 . A A . 279 ILE C 1 1
3 8767 1 1 164 ILE CA C 47.615 29.978 48.827 1.00 . A A . 279 ILE CA 1 1
3 8768 1 1 164 ILE CB C 48.581 29.143 47.948 1.00 . A A . 279 ILE CB 1 1
3 8769 1 1 164 ILE CD1 C 47.231 26.877 47.934 1.00 . A A . 279 ILE CD1 1 1
3 8770 1 1 164 ILE CG1 C 48.564 27.607 48.137 1.00 . A A . 279 ILE CG1 1 1
3 8771 1 1 164 ILE CG2 C 50.022 29.571 48.270 1.00 . A A . 279 ILE CG2 1 1
3 8772 1 1 164 ILE H H 45.956 29.542 47.552 1.00 . A A . 279 ILE H 1 1
3 8773 1 1 164 ILE HA H 47.815 29.734 49.876 1.00 . A A . 279 ILE HA 1 1
3 8774 1 1 164 ILE HB H 48.379 29.370 46.899 1.00 . A A . 279 ILE HB 1 1
3 8775 1 1 164 ILE HD11 H 47.411 25.802 47.902 1.00 . A A . 279 ILE HD11 1 1
3 8776 1 1 164 ILE HD12 H 46.553 27.079 48.763 1.00 . A A . 279 ILE HD12 1 1
3 8777 1 1 164 ILE HD13 H 46.779 27.189 46.995 1.00 . A A . 279 ILE HD13 1 1
3 8778 1 1 164 ILE HG12 H 49.264 27.183 47.417 1.00 . A A . 279 ILE HG12 1 1
3 8779 1 1 164 ILE HG13 H 48.945 27.370 49.127 1.00 . A A . 279 ILE HG13 1 1
3 8780 1 1 164 ILE HG21 H 50.733 28.959 47.715 1.00 . A A . 279 ILE HG21 1 1
3 8781 1 1 164 ILE HG22 H 50.185 30.606 47.977 1.00 . A A . 279 ILE HG22 1 1
3 8782 1 1 164 ILE HG23 H 50.202 29.471 49.344 1.00 . A A . 279 ILE HG23 1 1
3 8783 1 1 164 ILE N N 46.214 29.666 48.528 1.00 . A A . 279 ILE N 1 1
3 8784 1 1 164 ILE O O 47.684 31.972 47.488 1.00 . A A . 279 ILE O 1 1
3 8785 1 1 165 GLU C C 47.694 34.642 49.300 1.00 . A A . 280 GLU C 1 1
3 8786 1 1 165 GLU CA C 48.760 33.589 49.679 1.00 . A A . 280 GLU CA 1 1
3 8787 1 1 165 GLU CB C 50.078 33.718 48.892 1.00 . A A . 280 GLU CB 1 1
3 8788 1 1 165 GLU CD C 51.373 35.299 50.483 1.00 . A A . 280 GLU CD 1 1
3 8789 1 1 165 GLU CG C 50.838 35.038 49.067 1.00 . A A . 280 GLU CG 1 1
3 8790 1 1 165 GLU H H 48.538 31.645 50.477 1.00 . A A . 280 GLU H 1 1
3 8791 1 1 165 GLU HA H 49.008 33.795 50.721 1.00 . A A . 280 GLU HA 1 1
3 8792 1 1 165 GLU HB2 H 50.740 32.906 49.192 1.00 . A A . 280 GLU HB2 1 1
3 8793 1 1 165 GLU HB3 H 49.866 33.589 47.829 1.00 . A A . 280 GLU HB3 1 1
3 8794 1 1 165 GLU HG2 H 51.690 35.016 48.385 1.00 . A A . 280 GLU HG2 1 1
3 8795 1 1 165 GLU HG3 H 50.190 35.859 48.762 1.00 . A A . 280 GLU HG3 1 1
3 8796 1 1 165 GLU N N 48.324 32.181 49.642 1.00 . A A . 280 GLU N 1 1
3 8797 1 1 165 GLU O O 47.322 35.460 50.146 1.00 . A A . 280 GLU O 1 1
3 8798 1 1 165 GLU OE1 O 51.734 36.467 50.769 1.00 . A A . 280 GLU OE1 1 1
3 8799 1 1 165 GLU OE2 O 51.499 34.359 51.295 1.00 . A A . 280 GLU OE2 1 1
3 8800 1 1 166 PHE C C 45.233 34.768 46.508 1.00 . A A . 281 PHE C 1 1
3 8801 1 1 166 PHE CA C 46.073 35.476 47.601 1.00 . A A . 281 PHE CA 1 1
3 8802 1 1 166 PHE CB C 46.578 36.857 47.157 1.00 . A A . 281 PHE CB 1 1
3 8803 1 1 166 PHE CD1 C 48.629 36.447 45.736 1.00 . A A . 281 PHE CD1 1 1
3 8804 1 1 166 PHE CD2 C 46.606 37.265 44.661 1.00 . A A . 281 PHE CD2 1 1
3 8805 1 1 166 PHE CE1 C 49.270 36.406 44.490 1.00 . A A . 281 PHE CE1 1 1
3 8806 1 1 166 PHE CE2 C 47.268 37.273 43.424 1.00 . A A . 281 PHE CE2 1 1
3 8807 1 1 166 PHE CG C 47.291 36.868 45.824 1.00 . A A . 281 PHE CG 1 1
3 8808 1 1 166 PHE CZ C 48.599 36.832 43.332 1.00 . A A . 281 PHE CZ 1 1
3 8809 1 1 166 PHE H H 47.533 33.937 47.409 1.00 . A A . 281 PHE H 1 1
3 8810 1 1 166 PHE HA H 45.427 35.632 48.464 1.00 . A A . 281 PHE HA 1 1
3 8811 1 1 166 PHE HB2 H 45.727 37.533 47.104 1.00 . A A . 281 PHE HB2 1 1
3 8812 1 1 166 PHE HB3 H 47.247 37.257 47.918 1.00 . A A . 281 PHE HB3 1 1
3 8813 1 1 166 PHE HD1 H 49.160 36.132 46.621 1.00 . A A . 281 PHE HD1 1 1
3 8814 1 1 166 PHE HD2 H 45.565 37.549 44.716 1.00 . A A . 281 PHE HD2 1 1
3 8815 1 1 166 PHE HE1 H 50.279 36.039 44.432 1.00 . A A . 281 PHE HE1 1 1
3 8816 1 1 166 PHE HE2 H 46.743 37.599 42.542 1.00 . A A . 281 PHE HE2 1 1
3 8817 1 1 166 PHE HZ H 49.103 36.809 42.374 1.00 . A A . 281 PHE HZ 1 1
3 8818 1 1 166 PHE N N 47.186 34.636 48.063 1.00 . A A . 281 PHE N 1 1
3 8819 1 1 166 PHE O O 45.794 34.040 45.681 1.00 . A A . 281 PHE O 1 1
3 8820 1 1 167 PRO C C 43.029 34.381 44.175 1.00 . A A . 282 PRO C 1 1
3 8821 1 1 167 PRO CA C 42.979 34.091 45.688 1.00 . A A . 282 PRO CA 1 1
3 8822 1 1 167 PRO CB C 41.583 34.364 46.256 1.00 . A A . 282 PRO CB 1 1
3 8823 1 1 167 PRO CD C 43.122 35.733 47.427 1.00 . A A . 282 PRO CD 1 1
3 8824 1 1 167 PRO CG C 41.712 35.766 46.849 1.00 . A A . 282 PRO CG 1 1
3 8825 1 1 167 PRO HA H 43.205 33.033 45.828 1.00 . A A . 282 PRO HA 1 1
3 8826 1 1 167 PRO HB2 H 40.802 34.314 45.497 1.00 . A A . 282 PRO HB2 1 1
3 8827 1 1 167 PRO HB3 H 41.378 33.654 47.056 1.00 . A A . 282 PRO HB3 1 1
3 8828 1 1 167 PRO HD2 H 43.531 36.742 47.482 1.00 . A A . 282 PRO HD2 1 1
3 8829 1 1 167 PRO HD3 H 43.102 35.285 48.421 1.00 . A A . 282 PRO HD3 1 1
3 8830 1 1 167 PRO HG2 H 41.660 36.514 46.057 1.00 . A A . 282 PRO HG2 1 1
3 8831 1 1 167 PRO HG3 H 40.965 35.956 47.617 1.00 . A A . 282 PRO HG3 1 1
3 8832 1 1 167 PRO N N 43.890 34.884 46.525 1.00 . A A . 282 PRO N 1 1
3 8833 1 1 167 PRO O O 43.427 35.455 43.719 1.00 . A A . 282 PRO O 1 1
3 8834 1 1 168 THR C C 41.134 33.172 41.354 1.00 . A A . 283 THR C 1 1
3 8835 1 1 168 THR CA C 42.538 33.402 41.924 1.00 . A A . 283 THR CA 1 1
3 8836 1 1 168 THR CB C 43.472 32.296 41.418 1.00 . A A . 283 THR CB 1 1
3 8837 1 1 168 THR CG2 C 43.593 32.260 39.901 1.00 . A A . 283 THR CG2 1 1
3 8838 1 1 168 THR H H 42.205 32.575 43.850 1.00 . A A . 283 THR H 1 1
3 8839 1 1 168 THR HA H 42.902 34.357 41.553 1.00 . A A . 283 THR HA 1 1
3 8840 1 1 168 THR HB H 43.088 31.337 41.762 1.00 . A A . 283 THR HB 1 1
3 8841 1 1 168 THR HG1 H 45.312 32.869 41.233 1.00 . A A . 283 THR HG1 1 1
3 8842 1 1 168 THR HG21 H 43.810 33.261 39.532 1.00 . A A . 283 THR HG21 1 1
3 8843 1 1 168 THR HG22 H 42.660 31.913 39.459 1.00 . A A . 283 THR HG22 1 1
3 8844 1 1 168 THR HG23 H 44.392 31.580 39.607 1.00 . A A . 283 THR HG23 1 1
3 8845 1 1 168 THR N N 42.544 33.408 43.396 1.00 . A A . 283 THR N 1 1
3 8846 1 1 168 THR O O 40.424 32.275 41.811 1.00 . A A . 283 THR O 1 1
3 8847 1 1 168 THR OG1 O 44.769 32.462 41.942 1.00 . A A . 283 THR OG1 1 1
3 8848 1 1 169 ILE C C 39.752 33.601 38.094 1.00 . A A . 284 ILE C 1 1
3 8849 1 1 169 ILE CA C 39.496 33.881 39.582 1.00 . A A . 284 ILE CA 1 1
3 8850 1 1 169 ILE CB C 38.701 35.201 39.749 1.00 . A A . 284 ILE CB 1 1
3 8851 1 1 169 ILE CD1 C 37.592 34.558 41.997 1.00 . A A . 284 ILE CD1 1 1
3 8852 1 1 169 ILE CG1 C 38.416 35.582 41.216 1.00 . A A . 284 ILE CG1 1 1
3 8853 1 1 169 ILE CG2 C 37.387 35.182 38.939 1.00 . A A . 284 ILE CG2 1 1
3 8854 1 1 169 ILE H H 41.439 34.606 39.984 1.00 . A A . 284 ILE H 1 1
3 8855 1 1 169 ILE HA H 38.898 33.070 39.982 1.00 . A A . 284 ILE HA 1 1
3 8856 1 1 169 ILE HB H 39.316 36.005 39.350 1.00 . A A . 284 ILE HB 1 1
3 8857 1 1 169 ILE HD11 H 36.630 34.394 41.513 1.00 . A A . 284 ILE HD11 1 1
3 8858 1 1 169 ILE HD12 H 38.138 33.623 42.044 1.00 . A A . 284 ILE HD12 1 1
3 8859 1 1 169 ILE HD13 H 37.424 34.922 43.011 1.00 . A A . 284 ILE HD13 1 1
3 8860 1 1 169 ILE HG12 H 39.363 35.718 41.733 1.00 . A A . 284 ILE HG12 1 1
3 8861 1 1 169 ILE HG13 H 37.895 36.541 41.237 1.00 . A A . 284 ILE HG13 1 1
3 8862 1 1 169 ILE HG21 H 37.600 35.157 37.871 1.00 . A A . 284 ILE HG21 1 1
3 8863 1 1 169 ILE HG22 H 36.780 34.316 39.199 1.00 . A A . 284 ILE HG22 1 1
3 8864 1 1 169 ILE HG23 H 36.815 36.083 39.143 1.00 . A A . 284 ILE HG23 1 1
3 8865 1 1 169 ILE N N 40.764 33.931 40.320 1.00 . A A . 284 ILE N 1 1
3 8866 1 1 169 ILE O O 40.542 34.287 37.448 1.00 . A A . 284 ILE O 1 1
3 8867 1 1 170 PHE C C 37.606 32.861 35.528 1.00 . A A . 285 PHE C 1 1
3 8868 1 1 170 PHE CA C 38.948 32.379 36.090 1.00 . A A . 285 PHE CA 1 1
3 8869 1 1 170 PHE CB C 39.176 30.885 35.811 1.00 . A A . 285 PHE CB 1 1
3 8870 1 1 170 PHE CD1 C 41.517 30.338 35.010 1.00 . A A . 285 PHE CD1 1 1
3 8871 1 1 170 PHE CD2 C 41.003 30.065 37.374 1.00 . A A . 285 PHE CD2 1 1
3 8872 1 1 170 PHE CE1 C 42.844 29.945 35.256 1.00 . A A . 285 PHE CE1 1 1
3 8873 1 1 170 PHE CE2 C 42.328 29.657 37.613 1.00 . A A . 285 PHE CE2 1 1
3 8874 1 1 170 PHE CG C 40.594 30.410 36.071 1.00 . A A . 285 PHE CG 1 1
3 8875 1 1 170 PHE CZ C 43.251 29.598 36.555 1.00 . A A . 285 PHE CZ 1 1
3 8876 1 1 170 PHE H H 38.313 32.213 38.098 1.00 . A A . 285 PHE H 1 1
3 8877 1 1 170 PHE HA H 39.739 32.930 35.580 1.00 . A A . 285 PHE HA 1 1
3 8878 1 1 170 PHE HB2 H 38.489 30.297 36.419 1.00 . A A . 285 PHE HB2 1 1
3 8879 1 1 170 PHE HB3 H 38.930 30.688 34.766 1.00 . A A . 285 PHE HB3 1 1
3 8880 1 1 170 PHE HD1 H 41.214 30.607 34.007 1.00 . A A . 285 PHE HD1 1 1
3 8881 1 1 170 PHE HD2 H 40.303 30.121 38.193 1.00 . A A . 285 PHE HD2 1 1
3 8882 1 1 170 PHE HE1 H 43.562 29.929 34.449 1.00 . A A . 285 PHE HE1 1 1
3 8883 1 1 170 PHE HE2 H 42.641 29.403 38.614 1.00 . A A . 285 PHE HE2 1 1
3 8884 1 1 170 PHE HZ H 44.274 29.300 36.736 1.00 . A A . 285 PHE HZ 1 1
3 8885 1 1 170 PHE N N 39.017 32.646 37.528 1.00 . A A . 285 PHE N 1 1
3 8886 1 1 170 PHE O O 36.554 32.659 36.136 1.00 . A A . 285 PHE O 1 1
3 8887 1 1 171 VAL C C 36.327 33.452 32.289 1.00 . A A . 286 VAL C 1 1
3 8888 1 1 171 VAL CA C 36.492 34.093 33.667 1.00 . A A . 286 VAL CA 1 1
3 8889 1 1 171 VAL CB C 36.713 35.613 33.516 1.00 . A A . 286 VAL CB 1 1
3 8890 1 1 171 VAL CG1 C 35.449 36.283 32.964 1.00 . A A . 286 VAL CG1 1 1
3 8891 1 1 171 VAL CG2 C 37.111 36.288 34.835 1.00 . A A . 286 VAL CG2 1 1
3 8892 1 1 171 VAL H H 38.531 33.774 34.037 1.00 . A A . 286 VAL H 1 1
3 8893 1 1 171 VAL HA H 35.581 33.930 34.245 1.00 . A A . 286 VAL HA 1 1
3 8894 1 1 171 VAL HB H 37.536 35.781 32.823 1.00 . A A . 286 VAL HB 1 1
3 8895 1 1 171 VAL HG11 H 34.589 36.041 33.590 1.00 . A A . 286 VAL HG11 1 1
3 8896 1 1 171 VAL HG12 H 35.575 37.366 32.934 1.00 . A A . 286 VAL HG12 1 1
3 8897 1 1 171 VAL HG13 H 35.269 35.938 31.947 1.00 . A A . 286 VAL HG13 1 1
3 8898 1 1 171 VAL HG21 H 37.089 37.372 34.715 1.00 . A A . 286 VAL HG21 1 1
3 8899 1 1 171 VAL HG22 H 36.429 35.983 35.624 1.00 . A A . 286 VAL HG22 1 1
3 8900 1 1 171 VAL HG23 H 38.127 35.999 35.104 1.00 . A A . 286 VAL HG23 1 1
3 8901 1 1 171 VAL N N 37.642 33.493 34.357 1.00 . A A . 286 VAL N 1 1
3 8902 1 1 171 VAL O O 37.239 33.543 31.464 1.00 . A A . 286 VAL O 1 1
3 8903 1 1 172 ALA C C 33.455 31.923 30.418 1.00 . A A . 287 ALA C 1 1
3 8904 1 1 172 ALA CA C 34.951 32.087 30.762 1.00 . A A . 287 ALA CA 1 1
3 8905 1 1 172 ALA CB C 35.624 30.715 30.849 1.00 . A A . 287 ALA CB 1 1
3 8906 1 1 172 ALA H H 34.484 32.707 32.743 1.00 . A A . 287 ALA H 1 1
3 8907 1 1 172 ALA HA H 35.423 32.647 29.953 1.00 . A A . 287 ALA HA 1 1
3 8908 1 1 172 ALA HB1 H 36.686 30.848 31.056 1.00 . A A . 287 ALA HB1 1 1
3 8909 1 1 172 ALA HB2 H 35.174 30.125 31.646 1.00 . A A . 287 ALA HB2 1 1
3 8910 1 1 172 ALA HB3 H 35.516 30.186 29.906 1.00 . A A . 287 ALA HB3 1 1
3 8911 1 1 172 ALA N N 35.194 32.788 32.029 1.00 . A A . 287 ALA N 1 1
3 8912 1 1 172 ALA O O 32.608 31.814 31.303 1.00 . A A . 287 ALA O 1 1
3 8913 1 1 173 MET C C 31.279 30.132 28.900 1.00 . A A . 288 MET C 1 1
3 8914 1 1 173 MET CA C 31.735 31.581 28.684 1.00 . A A . 288 MET CA 1 1
3 8915 1 1 173 MET CB C 31.555 31.972 27.215 1.00 . A A . 288 MET CB 1 1
3 8916 1 1 173 MET CE C 30.444 35.765 26.237 1.00 . A A . 288 MET CE 1 1
3 8917 1 1 173 MET CG C 31.464 33.488 27.121 1.00 . A A . 288 MET CG 1 1
3 8918 1 1 173 MET H H 33.824 32.032 28.448 1.00 . A A . 288 MET H 1 1
3 8919 1 1 173 MET HA H 31.053 32.208 29.265 1.00 . A A . 288 MET HA 1 1
3 8920 1 1 173 MET HB2 H 32.380 31.608 26.604 1.00 . A A . 288 MET HB2 1 1
3 8921 1 1 173 MET HB3 H 30.621 31.548 26.845 1.00 . A A . 288 MET HB3 1 1
3 8922 1 1 173 MET HE1 H 31.391 36.175 26.584 1.00 . A A . 288 MET HE1 1 1
3 8923 1 1 173 MET HE2 H 30.039 36.394 25.446 1.00 . A A . 288 MET HE2 1 1
3 8924 1 1 173 MET HE3 H 29.749 35.713 27.076 1.00 . A A . 288 MET HE3 1 1
3 8925 1 1 173 MET HG2 H 30.854 33.849 27.951 1.00 . A A . 288 MET HG2 1 1
3 8926 1 1 173 MET HG3 H 32.461 33.920 27.215 1.00 . A A . 288 MET HG3 1 1
3 8927 1 1 173 MET N N 33.118 31.841 29.126 1.00 . A A . 288 MET N 1 1
3 8928 1 1 173 MET O O 30.097 29.898 29.151 1.00 . A A . 288 MET O 1 1
3 8929 1 1 173 MET SD S 30.698 34.095 25.615 1.00 . A A . 288 MET SD 1 1
3 8930 1 1 174 THR C C 33.163 27.054 29.708 1.00 . A A . 289 THR C 1 1
3 8931 1 1 174 THR CA C 31.950 27.742 29.090 1.00 . A A . 289 THR CA 1 1
3 8932 1 1 174 THR CB C 31.547 26.971 27.818 1.00 . A A . 289 THR CB 1 1
3 8933 1 1 174 THR CG2 C 30.170 27.359 27.311 1.00 . A A . 289 THR CG2 1 1
3 8934 1 1 174 THR H H 33.116 29.442 28.600 1.00 . A A . 289 THR H 1 1
3 8935 1 1 174 THR HA H 31.134 27.653 29.806 1.00 . A A . 289 THR HA 1 1
3 8936 1 1 174 THR HB H 31.504 25.907 28.058 1.00 . A A . 289 THR HB 1 1
3 8937 1 1 174 THR HG1 H 32.702 28.075 26.659 1.00 . A A . 289 THR HG1 1 1
3 8938 1 1 174 THR HG21 H 29.869 26.668 26.525 1.00 . A A . 289 THR HG21 1 1
3 8939 1 1 174 THR HG22 H 30.184 28.374 26.921 1.00 . A A . 289 THR HG22 1 1
3 8940 1 1 174 THR HG23 H 29.465 27.285 28.139 1.00 . A A . 289 THR HG23 1 1
3 8941 1 1 174 THR N N 32.201 29.169 28.829 1.00 . A A . 289 THR N 1 1
3 8942 1 1 174 THR O O 34.287 27.543 29.600 1.00 . A A . 289 THR O 1 1
3 8943 1 1 174 THR OG1 O 32.458 27.128 26.755 1.00 . A A . 289 THR OG1 1 1
3 8944 1 1 175 GLU C C 34.924 24.571 29.448 1.00 . A A . 290 GLU C 1 1
3 8945 1 1 175 GLU CA C 34.067 24.959 30.662 1.00 . A A . 290 GLU CA 1 1
3 8946 1 1 175 GLU CB C 33.537 23.676 31.318 1.00 . A A . 290 GLU CB 1 1
3 8947 1 1 175 GLU CD C 32.406 22.707 33.412 1.00 . A A . 290 GLU CD 1 1
3 8948 1 1 175 GLU CG C 32.864 23.972 32.660 1.00 . A A . 290 GLU CG 1 1
3 8949 1 1 175 GLU H H 32.024 25.558 30.394 1.00 . A A . 290 GLU H 1 1
3 8950 1 1 175 GLU HA H 34.720 25.466 31.364 1.00 . A A . 290 GLU HA 1 1
3 8951 1 1 175 GLU HB2 H 32.831 23.188 30.647 1.00 . A A . 290 GLU HB2 1 1
3 8952 1 1 175 GLU HB3 H 34.384 23.011 31.487 1.00 . A A . 290 GLU HB3 1 1
3 8953 1 1 175 GLU HG2 H 33.574 24.534 33.261 1.00 . A A . 290 GLU HG2 1 1
3 8954 1 1 175 GLU HG3 H 32.005 24.616 32.475 1.00 . A A . 290 GLU HG3 1 1
3 8955 1 1 175 GLU N N 32.963 25.873 30.296 1.00 . A A . 290 GLU N 1 1
3 8956 1 1 175 GLU O O 36.121 24.325 29.562 1.00 . A A . 290 GLU O 1 1
3 8957 1 1 175 GLU OE1 O 31.199 22.616 33.745 1.00 . A A . 290 GLU OE1 1 1
3 8958 1 1 175 GLU OE2 O 33.224 21.789 33.675 1.00 . A A . 290 GLU OE2 1 1
3 8959 1 1 176 ALA C C 35.844 25.592 26.536 1.00 . A A . 291 ALA C 1 1
3 8960 1 1 176 ALA CA C 34.978 24.406 26.980 1.00 . A A . 291 ALA CA 1 1
3 8961 1 1 176 ALA CB C 33.917 24.165 25.918 1.00 . A A . 291 ALA CB 1 1
3 8962 1 1 176 ALA H H 33.319 24.723 28.297 1.00 . A A . 291 ALA H 1 1
3 8963 1 1 176 ALA HA H 35.623 23.534 27.050 1.00 . A A . 291 ALA HA 1 1
3 8964 1 1 176 ALA HB1 H 33.200 23.416 26.245 1.00 . A A . 291 ALA HB1 1 1
3 8965 1 1 176 ALA HB2 H 33.407 25.099 25.733 1.00 . A A . 291 ALA HB2 1 1
3 8966 1 1 176 ALA HB3 H 34.401 23.853 24.994 1.00 . A A . 291 ALA HB3 1 1
3 8967 1 1 176 ALA N N 34.314 24.591 28.269 1.00 . A A . 291 ALA N 1 1
3 8968 1 1 176 ALA O O 36.596 25.468 25.566 1.00 . A A . 291 ALA O 1 1
3 8969 1 1 177 ASP C C 37.685 27.963 28.130 1.00 . A A . 292 ASP C 1 1
3 8970 1 1 177 ASP CA C 36.640 27.876 26.996 1.00 . A A . 292 ASP CA 1 1
3 8971 1 1 177 ASP CB C 35.844 29.186 26.878 1.00 . A A . 292 ASP CB 1 1
3 8972 1 1 177 ASP CG C 34.790 29.193 25.768 1.00 . A A . 292 ASP CG 1 1
3 8973 1 1 177 ASP H H 35.037 26.878 27.926 1.00 . A A . 292 ASP H 1 1
3 8974 1 1 177 ASP HA H 37.177 27.723 26.065 1.00 . A A . 292 ASP HA 1 1
3 8975 1 1 177 ASP HB2 H 35.336 29.356 27.827 1.00 . A A . 292 ASP HB2 1 1
3 8976 1 1 177 ASP HB3 H 36.534 30.014 26.713 1.00 . A A . 292 ASP HB3 1 1
3 8977 1 1 177 ASP N N 35.728 26.750 27.187 1.00 . A A . 292 ASP N 1 1
3 8978 1 1 177 ASP O O 38.685 28.667 27.979 1.00 . A A . 292 ASP O 1 1
3 8979 1 1 177 ASP OD1 O 33.602 29.404 26.109 1.00 . A A . 292 ASP OD1 1 1
3 8980 1 1 177 ASP OD2 O 35.114 28.982 24.570 1.00 . A A . 292 ASP OD2 1 1
3 8981 1 1 178 LEU C C 39.806 26.530 29.889 1.00 . A A . 293 LEU C 1 1
3 8982 1 1 178 LEU CA C 38.480 27.183 30.345 1.00 . A A . 293 LEU CA 1 1
3 8983 1 1 178 LEU CB C 37.902 26.419 31.557 1.00 . A A . 293 LEU CB 1 1
3 8984 1 1 178 LEU CD1 C 36.285 26.218 33.472 1.00 . A A . 293 LEU CD1 1 1
3 8985 1 1 178 LEU CD2 C 37.307 28.413 33.020 1.00 . A A . 293 LEU CD2 1 1
3 8986 1 1 178 LEU CG C 36.794 27.133 32.353 1.00 . A A . 293 LEU CG 1 1
3 8987 1 1 178 LEU H H 36.653 26.718 29.351 1.00 . A A . 293 LEU H 1 1
3 8988 1 1 178 LEU HA H 38.707 28.207 30.640 1.00 . A A . 293 LEU HA 1 1
3 8989 1 1 178 LEU HB2 H 37.529 25.460 31.207 1.00 . A A . 293 LEU HB2 1 1
3 8990 1 1 178 LEU HB3 H 38.712 26.194 32.250 1.00 . A A . 293 LEU HB3 1 1
3 8991 1 1 178 LEU HD11 H 36.000 25.245 33.074 1.00 . A A . 293 LEU HD11 1 1
3 8992 1 1 178 LEU HD12 H 35.412 26.667 33.949 1.00 . A A . 293 LEU HD12 1 1
3 8993 1 1 178 LEU HD13 H 37.062 26.070 34.219 1.00 . A A . 293 LEU HD13 1 1
3 8994 1 1 178 LEU HD21 H 36.510 28.865 33.607 1.00 . A A . 293 LEU HD21 1 1
3 8995 1 1 178 LEU HD22 H 37.626 29.132 32.270 1.00 . A A . 293 LEU HD22 1 1
3 8996 1 1 178 LEU HD23 H 38.146 28.188 33.678 1.00 . A A . 293 LEU HD23 1 1
3 8997 1 1 178 LEU HG H 35.959 27.371 31.693 1.00 . A A . 293 LEU HG 1 1
3 8998 1 1 178 LEU N N 37.496 27.250 29.255 1.00 . A A . 293 LEU N 1 1
3 8999 1 1 178 LEU O O 39.803 25.699 28.967 1.00 . A A . 293 LEU O 1 1
3 9000 1 1 179 PRO C C 42.310 24.767 30.431 1.00 . A A . 294 PRO C 1 1
3 9001 1 1 179 PRO CA C 42.251 26.286 30.246 1.00 . A A . 294 PRO CA 1 1
3 9002 1 1 179 PRO CB C 43.247 27.009 31.152 1.00 . A A . 294 PRO CB 1 1
3 9003 1 1 179 PRO CD C 41.066 27.859 31.598 1.00 . A A . 294 PRO CD 1 1
3 9004 1 1 179 PRO CG C 42.393 27.565 32.286 1.00 . A A . 294 PRO CG 1 1
3 9005 1 1 179 PRO HA H 42.517 26.512 29.219 1.00 . A A . 294 PRO HA 1 1
3 9006 1 1 179 PRO HB2 H 44.028 26.354 31.531 1.00 . A A . 294 PRO HB2 1 1
3 9007 1 1 179 PRO HB3 H 43.687 27.823 30.584 1.00 . A A . 294 PRO HB3 1 1
3 9008 1 1 179 PRO HD2 H 40.255 27.797 32.323 1.00 . A A . 294 PRO HD2 1 1
3 9009 1 1 179 PRO HD3 H 41.092 28.855 31.155 1.00 . A A . 294 PRO HD3 1 1
3 9010 1 1 179 PRO HG2 H 42.247 26.797 33.046 1.00 . A A . 294 PRO HG2 1 1
3 9011 1 1 179 PRO HG3 H 42.832 28.464 32.716 1.00 . A A . 294 PRO HG3 1 1
3 9012 1 1 179 PRO N N 40.939 26.865 30.539 1.00 . A A . 294 PRO N 1 1
3 9013 1 1 179 PRO O O 41.600 24.194 31.264 1.00 . A A . 294 PRO O 1 1
3 9014 1 1 180 GLU C C 44.033 22.233 31.090 1.00 . A A . 295 GLU C 1 1
3 9015 1 1 180 GLU CA C 43.372 22.655 29.767 1.00 . A A . 295 GLU CA 1 1
3 9016 1 1 180 GLU CB C 44.094 22.084 28.532 1.00 . A A . 295 GLU CB 1 1
3 9017 1 1 180 GLU CD C 46.342 21.959 27.311 1.00 . A A . 295 GLU CD 1 1
3 9018 1 1 180 GLU CG C 45.607 22.281 28.620 1.00 . A A . 295 GLU CG 1 1
3 9019 1 1 180 GLU H H 43.796 24.626 29.066 1.00 . A A . 295 GLU H 1 1
3 9020 1 1 180 GLU HA H 42.379 22.219 29.756 1.00 . A A . 295 GLU HA 1 1
3 9021 1 1 180 GLU HB2 H 43.886 21.017 28.462 1.00 . A A . 295 GLU HB2 1 1
3 9022 1 1 180 GLU HB3 H 43.703 22.569 27.637 1.00 . A A . 295 GLU HB3 1 1
3 9023 1 1 180 GLU HG2 H 45.767 23.314 28.906 1.00 . A A . 295 GLU HG2 1 1
3 9024 1 1 180 GLU HG3 H 46.006 21.651 29.417 1.00 . A A . 295 GLU HG3 1 1
3 9025 1 1 180 GLU N N 43.193 24.108 29.677 1.00 . A A . 295 GLU N 1 1
3 9026 1 1 180 GLU O O 44.830 22.963 31.690 1.00 . A A . 295 GLU O 1 1
3 9027 1 1 180 GLU OE1 O 46.113 22.643 26.284 1.00 . A A . 295 GLU OE1 1 1
3 9028 1 1 180 GLU OE2 O 47.182 21.028 27.294 1.00 . A A . 295 GLU OE2 1 1
3 9029 1 1 181 GLY C C 43.269 20.966 34.042 1.00 . A A . 296 GLY C 1 1
3 9030 1 1 181 GLY CA C 44.089 20.464 32.842 1.00 . A A . 296 GLY CA 1 1
3 9031 1 1 181 GLY H H 42.967 20.567 31.036 1.00 . A A . 296 GLY H 1 1
3 9032 1 1 181 GLY HA2 H 43.986 19.382 32.791 1.00 . A A . 296 GLY HA2 1 1
3 9033 1 1 181 GLY HA3 H 45.138 20.693 33.029 1.00 . A A . 296 GLY HA3 1 1
3 9034 1 1 181 GLY N N 43.687 21.038 31.551 1.00 . A A . 296 GLY N 1 1
3 9035 1 1 181 GLY O O 43.043 20.204 34.982 1.00 . A A . 296 GLY O 1 1
3 9036 1 1 182 TYR C C 40.446 22.020 34.861 1.00 . A A . 297 TYR C 1 1
3 9037 1 1 182 TYR CA C 41.805 22.716 34.997 1.00 . A A . 297 TYR CA 1 1
3 9038 1 1 182 TYR CB C 41.699 24.246 34.915 1.00 . A A . 297 TYR CB 1 1
3 9039 1 1 182 TYR CD1 C 43.239 25.401 36.589 1.00 . A A . 297 TYR CD1 1 1
3 9040 1 1 182 TYR CD2 C 43.974 25.154 34.280 1.00 . A A . 297 TYR CD2 1 1
3 9041 1 1 182 TYR CE1 C 44.465 26.017 36.916 1.00 . A A . 297 TYR CE1 1 1
3 9042 1 1 182 TYR CE2 C 45.187 25.792 34.596 1.00 . A A . 297 TYR CE2 1 1
3 9043 1 1 182 TYR CG C 42.992 24.965 35.269 1.00 . A A . 297 TYR CG 1 1
3 9044 1 1 182 TYR CZ C 45.441 26.221 35.916 1.00 . A A . 297 TYR CZ 1 1
3 9045 1 1 182 TYR H H 42.950 22.755 33.189 1.00 . A A . 297 TYR H 1 1
3 9046 1 1 182 TYR HA H 42.180 22.500 35.996 1.00 . A A . 297 TYR HA 1 1
3 9047 1 1 182 TYR HB2 H 41.384 24.537 33.914 1.00 . A A . 297 TYR HB2 1 1
3 9048 1 1 182 TYR HB3 H 40.925 24.571 35.610 1.00 . A A . 297 TYR HB3 1 1
3 9049 1 1 182 TYR HD1 H 42.500 25.247 37.366 1.00 . A A . 297 TYR HD1 1 1
3 9050 1 1 182 TYR HD2 H 43.799 24.808 33.272 1.00 . A A . 297 TYR HD2 1 1
3 9051 1 1 182 TYR HE1 H 44.656 26.326 37.933 1.00 . A A . 297 TYR HE1 1 1
3 9052 1 1 182 TYR HE2 H 45.937 25.937 33.833 1.00 . A A . 297 TYR HE2 1 1
3 9053 1 1 182 TYR HH H 46.808 26.950 37.139 1.00 . A A . 297 TYR HH 1 1
3 9054 1 1 182 TYR N N 42.743 22.193 33.996 1.00 . A A . 297 TYR N 1 1
3 9055 1 1 182 TYR O O 39.967 21.764 33.755 1.00 . A A . 297 TYR O 1 1
3 9056 1 1 182 TYR OH O 46.638 26.804 36.194 1.00 . A A . 297 TYR OH 1 1
3 9057 1 1 183 GLU C C 37.615 21.682 37.122 1.00 . A A . 298 GLU C 1 1
3 9058 1 1 183 GLU CA C 38.501 21.054 36.045 1.00 . A A . 298 GLU CA 1 1
3 9059 1 1 183 GLU CB C 38.649 19.531 36.227 1.00 . A A . 298 GLU CB 1 1
3 9060 1 1 183 GLU CD C 39.602 17.636 37.624 1.00 . A A . 298 GLU CD 1 1
3 9061 1 1 183 GLU CG C 39.149 19.102 37.612 1.00 . A A . 298 GLU CG 1 1
3 9062 1 1 183 GLU H H 40.282 21.884 36.858 1.00 . A A . 298 GLU H 1 1
3 9063 1 1 183 GLU HA H 37.998 21.212 35.090 1.00 . A A . 298 GLU HA 1 1
3 9064 1 1 183 GLU HB2 H 37.680 19.063 36.053 1.00 . A A . 298 GLU HB2 1 1
3 9065 1 1 183 GLU HB3 H 39.348 19.164 35.474 1.00 . A A . 298 GLU HB3 1 1
3 9066 1 1 183 GLU HG2 H 39.972 19.753 37.898 1.00 . A A . 298 GLU HG2 1 1
3 9067 1 1 183 GLU HG3 H 38.348 19.238 38.342 1.00 . A A . 298 GLU HG3 1 1
3 9068 1 1 183 GLU N N 39.814 21.704 35.988 1.00 . A A . 298 GLU N 1 1
3 9069 1 1 183 GLU O O 38.087 22.021 38.207 1.00 . A A . 298 GLU O 1 1
3 9070 1 1 183 GLU OE1 O 40.804 17.354 37.385 1.00 . A A . 298 GLU OE1 1 1
3 9071 1 1 183 GLU OE2 O 38.772 16.734 37.893 1.00 . A A . 298 GLU OE2 1 1
3 9072 1 1 184 VAL C C 34.627 21.279 38.465 1.00 . A A . 299 VAL C 1 1
3 9073 1 1 184 VAL CA C 35.308 22.412 37.695 1.00 . A A . 299 VAL CA 1 1
3 9074 1 1 184 VAL CB C 34.297 23.257 36.894 1.00 . A A . 299 VAL CB 1 1
3 9075 1 1 184 VAL CG1 C 33.270 23.937 37.803 1.00 . A A . 299 VAL CG1 1 1
3 9076 1 1 184 VAL CG2 C 34.991 24.364 36.089 1.00 . A A . 299 VAL CG2 1 1
3 9077 1 1 184 VAL H H 36.040 21.552 35.881 1.00 . A A . 299 VAL H 1 1
3 9078 1 1 184 VAL HA H 35.806 23.068 38.402 1.00 . A A . 299 VAL HA 1 1
3 9079 1 1 184 VAL HB H 33.768 22.609 36.197 1.00 . A A . 299 VAL HB 1 1
3 9080 1 1 184 VAL HG11 H 32.571 24.511 37.194 1.00 . A A . 299 VAL HG11 1 1
3 9081 1 1 184 VAL HG12 H 32.701 23.193 38.360 1.00 . A A . 299 VAL HG12 1 1
3 9082 1 1 184 VAL HG13 H 33.775 24.606 38.499 1.00 . A A . 299 VAL HG13 1 1
3 9083 1 1 184 VAL HG21 H 34.248 24.941 35.542 1.00 . A A . 299 VAL HG21 1 1
3 9084 1 1 184 VAL HG22 H 35.536 25.032 36.755 1.00 . A A . 299 VAL HG22 1 1
3 9085 1 1 184 VAL HG23 H 35.679 23.932 35.363 1.00 . A A . 299 VAL HG23 1 1
3 9086 1 1 184 VAL N N 36.331 21.840 36.808 1.00 . A A . 299 VAL N 1 1
3 9087 1 1 184 VAL O O 34.149 20.325 37.841 1.00 . A A . 299 VAL O 1 1
3 9088 1 1 185 LEU C C 33.013 19.590 40.690 1.00 . A A . 300 LEU C 1 1
3 9089 1 1 185 LEU CA C 34.449 20.141 40.633 1.00 . A A . 300 LEU CA 1 1
3 9090 1 1 185 LEU CB C 34.954 20.365 42.069 1.00 . A A . 300 LEU CB 1 1
3 9091 1 1 185 LEU CD1 C 36.741 20.627 43.774 1.00 . A A . 300 LEU CD1 1 1
3 9092 1 1 185 LEU CD2 C 37.305 19.394 41.705 1.00 . A A . 300 LEU CD2 1 1
3 9093 1 1 185 LEU CG C 36.471 20.547 42.270 1.00 . A A . 300 LEU CG 1 1
3 9094 1 1 185 LEU H H 35.081 22.144 40.230 1.00 . A A . 300 LEU H 1 1
3 9095 1 1 185 LEU HA H 35.065 19.352 40.201 1.00 . A A . 300 LEU HA 1 1
3 9096 1 1 185 LEU HB2 H 34.436 21.229 42.488 1.00 . A A . 300 LEU HB2 1 1
3 9097 1 1 185 LEU HB3 H 34.651 19.489 42.646 1.00 . A A . 300 LEU HB3 1 1
3 9098 1 1 185 LEU HD11 H 37.789 20.851 43.959 1.00 . A A . 300 LEU HD11 1 1
3 9099 1 1 185 LEU HD12 H 36.488 19.682 44.256 1.00 . A A . 300 LEU HD12 1 1
3 9100 1 1 185 LEU HD13 H 36.133 21.418 44.211 1.00 . A A . 300 LEU HD13 1 1
3 9101 1 1 185 LEU HD21 H 37.267 19.406 40.615 1.00 . A A . 300 LEU HD21 1 1
3 9102 1 1 185 LEU HD22 H 36.925 18.442 42.076 1.00 . A A . 300 LEU HD22 1 1
3 9103 1 1 185 LEU HD23 H 38.344 19.504 42.010 1.00 . A A . 300 LEU HD23 1 1
3 9104 1 1 185 LEU HG H 36.800 21.473 41.806 1.00 . A A . 300 LEU HG 1 1
3 9105 1 1 185 LEU N N 34.632 21.337 39.801 1.00 . A A . 300 LEU N 1 1
3 9106 1 1 185 LEU O O 32.075 20.249 41.155 1.00 . A A . 300 LEU O 1 1
3 9107 1 1 186 HIS C C 32.021 17.018 42.289 1.00 . A A . 301 HIS C 1 1
3 9108 1 1 186 HIS CA C 31.832 17.424 40.820 1.00 . A A . 301 HIS CA 1 1
3 9109 1 1 186 HIS CB C 31.732 16.179 39.930 1.00 . A A . 301 HIS CB 1 1
3 9110 1 1 186 HIS CD2 C 31.012 16.615 37.522 1.00 . A A . 301 HIS CD2 1 1
3 9111 1 1 186 HIS CE1 C 28.826 16.628 37.757 1.00 . A A . 301 HIS CE1 1 1
3 9112 1 1 186 HIS CG C 30.727 16.361 38.830 1.00 . A A . 301 HIS CG 1 1
3 9113 1 1 186 HIS H H 33.722 17.863 39.962 1.00 . A A . 301 HIS H 1 1
3 9114 1 1 186 HIS HA H 30.887 17.950 40.720 1.00 . A A . 301 HIS HA 1 1
3 9115 1 1 186 HIS HB2 H 32.707 15.948 39.504 1.00 . A A . 301 HIS HB2 1 1
3 9116 1 1 186 HIS HB3 H 31.418 15.318 40.521 1.00 . A A . 301 HIS HB3 1 1
3 9117 1 1 186 HIS HD1 H 28.835 16.281 39.835 1.00 . A A . 301 HIS HD1 1 1
3 9118 1 1 186 HIS HD2 H 32.005 16.723 37.119 1.00 . A A . 301 HIS HD2 1 1
3 9119 1 1 186 HIS HE1 H 27.765 16.722 37.554 1.00 . A A . 301 HIS HE1 1 1
3 9120 1 1 186 HIS N N 32.903 18.305 40.359 1.00 . A A . 301 HIS N 1 1
3 9121 1 1 186 HIS ND1 N 29.356 16.373 38.963 1.00 . A A . 301 HIS ND1 1 1
3 9122 1 1 186 HIS NE2 N 29.799 16.747 36.834 1.00 . A A . 301 HIS NE2 1 1
3 9123 1 1 186 HIS O O 33.132 17.036 42.829 1.00 . A A . 301 HIS O 1 1
3 9124 1 1 187 GLN C C 31.568 14.531 44.210 1.00 . A A . 302 GLN C 1 1
3 9125 1 1 187 GLN CA C 30.918 15.933 44.222 1.00 . A A . 302 GLN CA 1 1
3 9126 1 1 187 GLN CB C 29.501 15.949 44.822 1.00 . A A . 302 GLN CB 1 1
3 9127 1 1 187 GLN CD C 27.989 15.871 42.760 1.00 . A A . 302 GLN CD 1 1
3 9128 1 1 187 GLN CG C 28.472 15.152 44.018 1.00 . A A . 302 GLN CG 1 1
3 9129 1 1 187 GLN H H 30.069 16.572 42.377 1.00 . A A . 302 GLN H 1 1
3 9130 1 1 187 GLN HA H 31.513 16.539 44.888 1.00 . A A . 302 GLN HA 1 1
3 9131 1 1 187 GLN HB2 H 29.551 15.518 45.823 1.00 . A A . 302 GLN HB2 1 1
3 9132 1 1 187 GLN HB3 H 29.161 16.981 44.923 1.00 . A A . 302 GLN HB3 1 1
3 9133 1 1 187 GLN HE21 H 26.724 17.097 43.771 1.00 . A A . 302 GLN HE21 1 1
3 9134 1 1 187 GLN HE22 H 26.886 17.357 42.029 1.00 . A A . 302 GLN HE22 1 1
3 9135 1 1 187 GLN HG2 H 28.933 14.204 43.753 1.00 . A A . 302 GLN HG2 1 1
3 9136 1 1 187 GLN HG3 H 27.619 14.961 44.663 1.00 . A A . 302 GLN HG3 1 1
3 9137 1 1 187 GLN N N 30.928 16.577 42.909 1.00 . A A . 302 GLN N 1 1
3 9138 1 1 187 GLN NE2 N 27.111 16.842 42.869 1.00 . A A . 302 GLN NE2 1 1
3 9139 1 1 187 GLN O O 31.642 13.871 43.166 1.00 . A A . 302 GLN O 1 1
3 9140 1 1 187 GLN OE1 O 28.448 15.605 41.653 1.00 . A A . 302 GLN OE1 1 1
3 9141 1 1 188 GLU C C 31.530 11.697 45.986 1.00 . A A . 303 GLU C 1 1
3 9142 1 1 188 GLU CA C 32.600 12.718 45.597 1.00 . A A . 303 GLU CA 1 1
3 9143 1 1 188 GLU CB C 33.731 12.759 46.645 1.00 . A A . 303 GLU CB 1 1
3 9144 1 1 188 GLU CD C 36.205 13.195 47.094 1.00 . A A . 303 GLU CD 1 1
3 9145 1 1 188 GLU CG C 35.069 13.225 46.054 1.00 . A A . 303 GLU CG 1 1
3 9146 1 1 188 GLU H H 31.915 14.663 46.186 1.00 . A A . 303 GLU H 1 1
3 9147 1 1 188 GLU HA H 33.027 12.345 44.666 1.00 . A A . 303 GLU HA 1 1
3 9148 1 1 188 GLU HB2 H 33.446 13.413 47.471 1.00 . A A . 303 GLU HB2 1 1
3 9149 1 1 188 GLU HB3 H 33.873 11.755 47.043 1.00 . A A . 303 GLU HB3 1 1
3 9150 1 1 188 GLU HG2 H 35.330 12.577 45.213 1.00 . A A . 303 GLU HG2 1 1
3 9151 1 1 188 GLU HG3 H 34.952 14.237 45.668 1.00 . A A . 303 GLU HG3 1 1
3 9152 1 1 188 GLU N N 32.041 14.070 45.372 1.00 . A A . 303 GLU N 1 1
3 9153 1 1 188 GLU O O 31.553 10.574 45.428 1.00 . A A . 303 GLU O 1 1
3 9154 1 1 188 GLU OXT O 30.682 11.986 46.861 1.00 . A A . 303 GLU OXT 1 1
3 9155 1 1 188 GLU OE1 O 36.861 12.133 47.260 1.00 . A A . 303 GLU OE1 1 1
3 9156 1 1 188 GLU OE2 O 36.482 14.248 47.723 1.00 . A A . 303 GLU OE2 1 1
4 9157 1 1 1 GLY C C 73.193 39.907 62.129 1.00 . A A . 116 GLY C 1 1
4 9158 1 1 1 GLY CA C 74.067 39.662 60.913 1.00 . A A . 116 GLY CA 1 1
4 9159 1 1 1 GLY H1 H 75.263 38.221 61.752 1.00 . A A . 116 GLY H1 1 1
4 9160 1 1 1 GLY H2 H 75.862 39.758 61.890 1.00 . A A . 116 GLY H2 1 1
4 9161 1 1 1 GLY H3 H 75.934 38.970 60.450 1.00 . A A . 116 GLY H3 1 1
4 9162 1 1 1 GLY HA2 H 74.228 40.593 60.376 1.00 . A A . 116 GLY HA2 1 1
4 9163 1 1 1 GLY HA3 H 73.558 38.964 60.252 1.00 . A A . 116 GLY HA3 1 1
4 9164 1 1 1 GLY N N 75.376 39.110 61.283 1.00 . A A . 116 GLY N 1 1
4 9165 1 1 1 GLY O O 73.218 39.089 63.053 1.00 . A A . 116 GLY O 1 1
4 9166 1 1 2 PRO C C 70.350 40.265 63.393 1.00 . A A . 117 PRO C 1 1
4 9167 1 1 2 PRO CA C 71.448 41.329 63.198 1.00 . A A . 117 PRO CA 1 1
4 9168 1 1 2 PRO CB C 70.853 42.691 62.809 1.00 . A A . 117 PRO CB 1 1
4 9169 1 1 2 PRO CD C 72.486 42.106 61.188 1.00 . A A . 117 PRO CD 1 1
4 9170 1 1 2 PRO CG C 71.917 43.319 61.916 1.00 . A A . 117 PRO CG 1 1
4 9171 1 1 2 PRO HA H 71.995 41.443 64.136 1.00 . A A . 117 PRO HA 1 1
4 9172 1 1 2 PRO HB2 H 69.938 42.552 62.231 1.00 . A A . 117 PRO HB2 1 1
4 9173 1 1 2 PRO HB3 H 70.663 43.315 63.680 1.00 . A A . 117 PRO HB3 1 1
4 9174 1 1 2 PRO HD2 H 71.870 41.875 60.319 1.00 . A A . 117 PRO HD2 1 1
4 9175 1 1 2 PRO HD3 H 73.510 42.321 60.882 1.00 . A A . 117 PRO HD3 1 1
4 9176 1 1 2 PRO HG2 H 71.491 44.045 61.224 1.00 . A A . 117 PRO HG2 1 1
4 9177 1 1 2 PRO HG3 H 72.693 43.778 62.532 1.00 . A A . 117 PRO HG3 1 1
4 9178 1 1 2 PRO N N 72.413 41.007 62.143 1.00 . A A . 117 PRO N 1 1
4 9179 1 1 2 PRO O O 69.979 39.557 62.452 1.00 . A A . 117 PRO O 1 1
4 9180 1 1 3 HIS C C 67.564 39.021 64.281 1.00 . A A . 118 HIS C 1 1
4 9181 1 1 3 HIS CA C 68.856 39.177 65.103 1.00 . A A . 118 HIS CA 1 1
4 9182 1 1 3 HIS CB C 68.498 39.578 66.546 1.00 . A A . 118 HIS CB 1 1
4 9183 1 1 3 HIS CD2 C 66.178 38.883 67.444 1.00 . A A . 118 HIS CD2 1 1
4 9184 1 1 3 HIS CE1 C 66.716 36.997 68.435 1.00 . A A . 118 HIS CE1 1 1
4 9185 1 1 3 HIS CG C 67.518 38.668 67.249 1.00 . A A . 118 HIS CG 1 1
4 9186 1 1 3 HIS H H 70.078 40.909 65.274 1.00 . A A . 118 HIS H 1 1
4 9187 1 1 3 HIS HA H 69.355 38.207 65.122 1.00 . A A . 118 HIS HA 1 1
4 9188 1 1 3 HIS HB2 H 69.417 39.598 67.129 1.00 . A A . 118 HIS HB2 1 1
4 9189 1 1 3 HIS HB3 H 68.086 40.589 66.544 1.00 . A A . 118 HIS HB3 1 1
4 9190 1 1 3 HIS HD1 H 68.760 37.061 67.899 1.00 . A A . 118 HIS HD1 1 1
4 9191 1 1 3 HIS HD2 H 65.617 39.737 67.086 1.00 . A A . 118 HIS HD2 1 1
4 9192 1 1 3 HIS HE1 H 66.668 36.080 69.009 1.00 . A A . 118 HIS HE1 1 1
4 9193 1 1 3 HIS N N 69.804 40.191 64.610 1.00 . A A . 118 HIS N 1 1
4 9194 1 1 3 HIS ND1 N 67.831 37.485 67.873 1.00 . A A . 118 HIS ND1 1 1
4 9195 1 1 3 HIS NE2 N 65.667 37.810 68.195 1.00 . A A . 118 HIS NE2 1 1
4 9196 1 1 3 HIS O O 67.010 37.921 64.200 1.00 . A A . 118 HIS O 1 1
4 9197 1 1 4 MET C C 65.819 39.400 61.644 1.00 . A A . 119 MET C 1 1
4 9198 1 1 4 MET CA C 65.762 40.120 63.001 1.00 . A A . 119 MET CA 1 1
4 9199 1 1 4 MET CB C 65.236 41.559 62.875 1.00 . A A . 119 MET CB 1 1
4 9200 1 1 4 MET CE C 65.167 44.454 65.762 1.00 . A A . 119 MET CE 1 1
4 9201 1 1 4 MET CG C 64.898 42.132 64.257 1.00 . A A . 119 MET CG 1 1
4 9202 1 1 4 MET H H 67.535 40.992 63.830 1.00 . A A . 119 MET H 1 1
4 9203 1 1 4 MET HA H 65.052 39.570 63.620 1.00 . A A . 119 MET HA 1 1
4 9204 1 1 4 MET HB2 H 65.987 42.186 62.390 1.00 . A A . 119 MET HB2 1 1
4 9205 1 1 4 MET HB3 H 64.330 41.561 62.267 1.00 . A A . 119 MET HB3 1 1
4 9206 1 1 4 MET HE1 H 64.871 43.858 66.626 1.00 . A A . 119 MET HE1 1 1
4 9207 1 1 4 MET HE2 H 66.247 44.377 65.630 1.00 . A A . 119 MET HE2 1 1
4 9208 1 1 4 MET HE3 H 64.906 45.498 65.937 1.00 . A A . 119 MET HE3 1 1
4 9209 1 1 4 MET HG2 H 64.127 41.508 64.703 1.00 . A A . 119 MET HG2 1 1
4 9210 1 1 4 MET HG3 H 65.775 42.061 64.896 1.00 . A A . 119 MET HG3 1 1
4 9211 1 1 4 MET N N 67.052 40.106 63.696 1.00 . A A . 119 MET N 1 1
4 9212 1 1 4 MET O O 66.820 39.454 60.920 1.00 . A A . 119 MET O 1 1
4 9213 1 1 4 MET SD S 64.327 43.856 64.266 1.00 . A A . 119 MET SD 1 1
4 9214 1 1 5 ARG C C 63.153 38.009 59.507 1.00 . A A . 120 ARG C 1 1
4 9215 1 1 5 ARG CA C 64.569 37.912 60.075 1.00 . A A . 120 ARG CA 1 1
4 9216 1 1 5 ARG CB C 65.019 36.458 60.311 1.00 . A A . 120 ARG CB 1 1
4 9217 1 1 5 ARG CD C 64.866 35.857 62.792 1.00 . A A . 120 ARG CD 1 1
4 9218 1 1 5 ARG CG C 64.247 35.699 61.399 1.00 . A A . 120 ARG CG 1 1
4 9219 1 1 5 ARG CZ C 63.996 35.726 65.114 1.00 . A A . 120 ARG CZ 1 1
4 9220 1 1 5 ARG H H 63.953 38.690 61.956 1.00 . A A . 120 ARG H 1 1
4 9221 1 1 5 ARG HA H 65.223 38.314 59.311 1.00 . A A . 120 ARG HA 1 1
4 9222 1 1 5 ARG HB2 H 64.896 35.920 59.375 1.00 . A A . 120 ARG HB2 1 1
4 9223 1 1 5 ARG HB3 H 66.080 36.456 60.559 1.00 . A A . 120 ARG HB3 1 1
4 9224 1 1 5 ARG HD2 H 65.810 35.308 62.834 1.00 . A A . 120 ARG HD2 1 1
4 9225 1 1 5 ARG HD3 H 65.073 36.908 62.970 1.00 . A A . 120 ARG HD3 1 1
4 9226 1 1 5 ARG HE H 63.180 34.800 63.549 1.00 . A A . 120 ARG HE 1 1
4 9227 1 1 5 ARG HG2 H 63.220 36.051 61.417 1.00 . A A . 120 ARG HG2 1 1
4 9228 1 1 5 ARG HG3 H 64.240 34.638 61.148 1.00 . A A . 120 ARG HG3 1 1
4 9229 1 1 5 ARG HH11 H 65.677 36.820 64.970 1.00 . A A . 120 ARG HH11 1 1
4 9230 1 1 5 ARG HH12 H 64.996 36.713 66.567 1.00 . A A . 120 ARG HH12 1 1
4 9231 1 1 5 ARG HH21 H 62.286 34.781 65.590 1.00 . A A . 120 ARG HH21 1 1
4 9232 1 1 5 ARG HH22 H 63.067 35.672 66.885 1.00 . A A . 120 ARG HH22 1 1
4 9233 1 1 5 ARG N N 64.727 38.712 61.295 1.00 . A A . 120 ARG N 1 1
4 9234 1 1 5 ARG NE N 63.954 35.377 63.842 1.00 . A A . 120 ARG NE 1 1
4 9235 1 1 5 ARG NH1 N 64.950 36.476 65.588 1.00 . A A . 120 ARG NH1 1 1
4 9236 1 1 5 ARG NH2 N 63.062 35.336 65.932 1.00 . A A . 120 ARG NH2 1 1
4 9237 1 1 5 ARG O O 62.182 38.220 60.241 1.00 . A A . 120 ARG O 1 1
4 9238 1 1 6 ASP C C 60.733 36.935 57.907 1.00 . A A . 121 ASP C 1 1
4 9239 1 1 6 ASP CA C 61.752 38.014 57.496 1.00 . A A . 121 ASP CA 1 1
4 9240 1 1 6 ASP CB C 61.947 37.971 55.974 1.00 . A A . 121 ASP CB 1 1
4 9241 1 1 6 ASP CG C 62.882 39.041 55.406 1.00 . A A . 121 ASP CG 1 1
4 9242 1 1 6 ASP H H 63.867 37.651 57.657 1.00 . A A . 121 ASP H 1 1
4 9243 1 1 6 ASP HA H 61.331 38.987 57.756 1.00 . A A . 121 ASP HA 1 1
4 9244 1 1 6 ASP HB2 H 62.326 36.985 55.714 1.00 . A A . 121 ASP HB2 1 1
4 9245 1 1 6 ASP HB3 H 60.979 38.084 55.494 1.00 . A A . 121 ASP HB3 1 1
4 9246 1 1 6 ASP N N 63.034 37.864 58.192 1.00 . A A . 121 ASP N 1 1
4 9247 1 1 6 ASP O O 61.095 35.797 58.226 1.00 . A A . 121 ASP O 1 1
4 9248 1 1 6 ASP OD1 O 63.658 38.699 54.480 1.00 . A A . 121 ASP OD1 1 1
4 9249 1 1 6 ASP OD2 O 62.843 40.210 55.861 1.00 . A A . 121 ASP OD2 1 1
4 9250 1 1 7 SER C C 58.330 35.470 56.626 1.00 . A A . 122 SER C 1 1
4 9251 1 1 7 SER CA C 58.364 36.288 57.921 1.00 . A A . 122 SER CA 1 1
4 9252 1 1 7 SER CB C 57.023 36.943 58.277 1.00 . A A . 122 SER CB 1 1
4 9253 1 1 7 SER H H 59.200 38.221 57.577 1.00 . A A . 122 SER H 1 1
4 9254 1 1 7 SER HA H 58.597 35.605 58.738 1.00 . A A . 122 SER HA 1 1
4 9255 1 1 7 SER HB2 H 56.254 36.172 58.310 1.00 . A A . 122 SER HB2 1 1
4 9256 1 1 7 SER HB3 H 57.101 37.383 59.272 1.00 . A A . 122 SER HB3 1 1
4 9257 1 1 7 SER HG H 57.212 38.732 57.511 1.00 . A A . 122 SER HG 1 1
4 9258 1 1 7 SER N N 59.444 37.272 57.832 1.00 . A A . 122 SER N 1 1
4 9259 1 1 7 SER O O 58.054 35.985 55.536 1.00 . A A . 122 SER O 1 1
4 9260 1 1 7 SER OG O 56.638 37.953 57.359 1.00 . A A . 122 SER OG 1 1
4 9261 1 1 8 THR C C 58.537 31.848 55.940 1.00 . A A . 123 THR C 1 1
4 9262 1 1 8 THR CA C 58.959 33.283 55.608 1.00 . A A . 123 THR CA 1 1
4 9263 1 1 8 THR CB C 60.421 33.391 55.139 1.00 . A A . 123 THR CB 1 1
4 9264 1 1 8 THR CG2 C 61.456 32.864 56.132 1.00 . A A . 123 THR CG2 1 1
4 9265 1 1 8 THR H H 58.925 33.861 57.676 1.00 . A A . 123 THR H 1 1
4 9266 1 1 8 THR HA H 58.319 33.594 54.784 1.00 . A A . 123 THR HA 1 1
4 9267 1 1 8 THR HB H 60.639 34.443 54.952 1.00 . A A . 123 THR HB 1 1
4 9268 1 1 8 THR HG1 H 60.496 31.756 54.156 1.00 . A A . 123 THR HG1 1 1
4 9269 1 1 8 THR HG21 H 61.399 33.437 57.052 1.00 . A A . 123 THR HG21 1 1
4 9270 1 1 8 THR HG22 H 62.457 32.977 55.714 1.00 . A A . 123 THR HG22 1 1
4 9271 1 1 8 THR HG23 H 61.283 31.811 56.353 1.00 . A A . 123 THR HG23 1 1
4 9272 1 1 8 THR N N 58.719 34.202 56.738 1.00 . A A . 123 THR N 1 1
4 9273 1 1 8 THR O O 58.952 30.883 55.296 1.00 . A A . 123 THR O 1 1
4 9274 1 1 8 THR OG1 O 60.617 32.692 53.936 1.00 . A A . 123 THR OG1 1 1
4 9275 1 1 9 GLU C C 56.100 29.885 56.665 1.00 . A A . 124 GLU C 1 1
4 9276 1 1 9 GLU CA C 57.215 30.472 57.540 1.00 . A A . 124 GLU CA 1 1
4 9277 1 1 9 GLU CB C 56.728 30.795 58.954 1.00 . A A . 124 GLU CB 1 1
4 9278 1 1 9 GLU CD C 58.967 31.903 59.685 1.00 . A A . 124 GLU CD 1 1
4 9279 1 1 9 GLU CG C 57.864 30.869 59.989 1.00 . A A . 124 GLU CG 1 1
4 9280 1 1 9 GLU H H 57.416 32.538 57.461 1.00 . A A . 124 GLU H 1 1
4 9281 1 1 9 GLU HA H 58.016 29.738 57.611 1.00 . A A . 124 GLU HA 1 1
4 9282 1 1 9 GLU HB2 H 56.164 31.724 58.943 1.00 . A A . 124 GLU HB2 1 1
4 9283 1 1 9 GLU HB3 H 56.045 30.015 59.258 1.00 . A A . 124 GLU HB3 1 1
4 9284 1 1 9 GLU HG2 H 57.427 31.092 60.963 1.00 . A A . 124 GLU HG2 1 1
4 9285 1 1 9 GLU HG3 H 58.307 29.871 60.040 1.00 . A A . 124 GLU HG3 1 1
4 9286 1 1 9 GLU N N 57.725 31.705 56.982 1.00 . A A . 124 GLU N 1 1
4 9287 1 1 9 GLU O O 55.262 30.598 56.111 1.00 . A A . 124 GLU O 1 1
4 9288 1 1 9 GLU OE1 O 60.160 31.514 59.672 1.00 . A A . 124 GLU OE1 1 1
4 9289 1 1 9 GLU OE2 O 58.674 33.100 59.447 1.00 . A A . 124 GLU OE2 1 1
4 9290 1 1 10 CYS C C 53.973 27.308 56.299 1.00 . A A . 125 CYS C 1 1
4 9291 1 1 10 CYS CA C 55.264 27.797 55.618 1.00 . A A . 125 CYS CA 1 1
4 9292 1 1 10 CYS CB C 56.124 26.684 54.997 1.00 . A A . 125 CYS CB 1 1
4 9293 1 1 10 CYS H H 56.745 28.056 57.146 1.00 . A A . 125 CYS H 1 1
4 9294 1 1 10 CYS HA H 54.947 28.456 54.806 1.00 . A A . 125 CYS HA 1 1
4 9295 1 1 10 CYS HB2 H 56.530 26.043 55.782 1.00 . A A . 125 CYS HB2 1 1
4 9296 1 1 10 CYS HB3 H 55.505 26.077 54.339 1.00 . A A . 125 CYS HB3 1 1
4 9297 1 1 10 CYS HG H 58.212 27.848 55.065 1.00 . A A . 125 CYS HG 1 1
4 9298 1 1 10 CYS N N 56.093 28.563 56.555 1.00 . A A . 125 CYS N 1 1
4 9299 1 1 10 CYS O O 53.667 26.110 56.320 1.00 . A A . 125 CYS O 1 1
4 9300 1 1 10 CYS SG S 57.477 27.416 54.026 1.00 . A A . 125 CYS SG 1 1
4 9301 1 1 11 GLN C C 50.871 28.788 57.361 1.00 . A A . 126 GLN C 1 1
4 9302 1 1 11 GLN CA C 52.135 28.058 57.846 1.00 . A A . 126 GLN CA 1 1
4 9303 1 1 11 GLN CB C 52.541 28.569 59.242 1.00 . A A . 126 GLN CB 1 1
4 9304 1 1 11 GLN CD C 54.112 28.298 61.249 1.00 . A A . 126 GLN CD 1 1
4 9305 1 1 11 GLN CG C 53.689 27.765 59.879 1.00 . A A . 126 GLN CG 1 1
4 9306 1 1 11 GLN H H 53.548 29.209 56.750 1.00 . A A . 126 GLN H 1 1
4 9307 1 1 11 GLN HA H 51.900 26.999 57.924 1.00 . A A . 126 GLN HA 1 1
4 9308 1 1 11 GLN HB2 H 52.835 29.618 59.163 1.00 . A A . 126 GLN HB2 1 1
4 9309 1 1 11 GLN HB3 H 51.676 28.509 59.905 1.00 . A A . 126 GLN HB3 1 1
4 9310 1 1 11 GLN HE21 H 55.055 26.570 61.750 1.00 . A A . 126 GLN HE21 1 1
4 9311 1 1 11 GLN HE22 H 55.044 27.821 62.968 1.00 . A A . 126 GLN HE22 1 1
4 9312 1 1 11 GLN HG2 H 53.369 26.729 59.991 1.00 . A A . 126 GLN HG2 1 1
4 9313 1 1 11 GLN HG3 H 54.564 27.782 59.232 1.00 . A A . 126 GLN HG3 1 1
4 9314 1 1 11 GLN N N 53.258 28.252 56.916 1.00 . A A . 126 GLN N 1 1
4 9315 1 1 11 GLN NE2 N 54.804 27.510 62.036 1.00 . A A . 126 GLN NE2 1 1
4 9316 1 1 11 GLN O O 50.969 29.734 56.580 1.00 . A A . 126 GLN O 1 1
4 9317 1 1 11 GLN OE1 O 53.851 29.433 61.637 1.00 . A A . 126 GLN OE1 1 1
4 9318 1 1 12 ARG C C 47.897 30.014 58.546 1.00 . A A . 127 ARG C 1 1
4 9319 1 1 12 ARG CA C 48.417 29.061 57.474 1.00 . A A . 127 ARG CA 1 1
4 9320 1 1 12 ARG CB C 47.366 28.036 57.028 1.00 . A A . 127 ARG CB 1 1
4 9321 1 1 12 ARG CD C 45.537 26.432 57.508 1.00 . A A . 127 ARG CD 1 1
4 9322 1 1 12 ARG CG C 46.606 27.314 58.153 1.00 . A A . 127 ARG CG 1 1
4 9323 1 1 12 ARG CZ C 43.366 25.402 58.188 1.00 . A A . 127 ARG CZ 1 1
4 9324 1 1 12 ARG H H 49.613 27.544 58.383 1.00 . A A . 127 ARG H 1 1
4 9325 1 1 12 ARG HA H 48.611 29.685 56.604 1.00 . A A . 127 ARG HA 1 1
4 9326 1 1 12 ARG HB2 H 46.638 28.571 56.415 1.00 . A A . 127 ARG HB2 1 1
4 9327 1 1 12 ARG HB3 H 47.855 27.291 56.403 1.00 . A A . 127 ARG HB3 1 1
4 9328 1 1 12 ARG HD2 H 45.058 27.044 56.750 1.00 . A A . 127 ARG HD2 1 1
4 9329 1 1 12 ARG HD3 H 46.011 25.572 57.037 1.00 . A A . 127 ARG HD3 1 1
4 9330 1 1 12 ARG HE H 44.697 26.178 59.453 1.00 . A A . 127 ARG HE 1 1
4 9331 1 1 12 ARG HG2 H 47.282 26.706 58.754 1.00 . A A . 127 ARG HG2 1 1
4 9332 1 1 12 ARG HG3 H 46.112 28.046 58.791 1.00 . A A . 127 ARG HG3 1 1
4 9333 1 1 12 ARG HH11 H 43.811 24.858 56.315 1.00 . A A . 127 ARG HH11 1 1
4 9334 1 1 12 ARG HH12 H 42.155 24.567 56.811 1.00 . A A . 127 ARG HH12 1 1
4 9335 1 1 12 ARG HH21 H 42.630 25.605 60.052 1.00 . A A . 127 ARG HH21 1 1
4 9336 1 1 12 ARG HH22 H 41.603 24.780 58.921 1.00 . A A . 127 ARG HH22 1 1
4 9337 1 1 12 ARG N N 49.674 28.389 57.818 1.00 . A A . 127 ARG N 1 1
4 9338 1 1 12 ARG NE N 44.519 25.984 58.470 1.00 . A A . 127 ARG NE 1 1
4 9339 1 1 12 ARG NH1 N 43.065 24.967 56.994 1.00 . A A . 127 ARG NH1 1 1
4 9340 1 1 12 ARG NH2 N 42.470 25.266 59.114 1.00 . A A . 127 ARG NH2 1 1
4 9341 1 1 12 ARG O O 48.004 29.755 59.750 1.00 . A A . 127 ARG O 1 1
4 9342 1 1 13 ILE C C 44.941 31.915 58.360 1.00 . A A . 128 ILE C 1 1
4 9343 1 1 13 ILE CA C 46.373 31.932 58.904 1.00 . A A . 128 ILE CA 1 1
4 9344 1 1 13 ILE CB C 46.930 33.368 59.027 1.00 . A A . 128 ILE CB 1 1
4 9345 1 1 13 ILE CD1 C 47.314 35.565 57.744 1.00 . A A . 128 ILE CD1 1 1
4 9346 1 1 13 ILE CG1 C 47.228 34.035 57.669 1.00 . A A . 128 ILE CG1 1 1
4 9347 1 1 13 ILE CG2 C 48.199 33.357 59.889 1.00 . A A . 128 ILE CG2 1 1
4 9348 1 1 13 ILE H H 47.252 31.243 57.092 1.00 . A A . 128 ILE H 1 1
4 9349 1 1 13 ILE HA H 46.322 31.524 59.912 1.00 . A A . 128 ILE HA 1 1
4 9350 1 1 13 ILE HB H 46.178 33.962 59.545 1.00 . A A . 128 ILE HB 1 1
4 9351 1 1 13 ILE HD11 H 46.377 35.971 58.127 1.00 . A A . 128 ILE HD11 1 1
4 9352 1 1 13 ILE HD12 H 48.137 35.874 58.387 1.00 . A A . 128 ILE HD12 1 1
4 9353 1 1 13 ILE HD13 H 47.483 35.961 56.743 1.00 . A A . 128 ILE HD13 1 1
4 9354 1 1 13 ILE HG12 H 48.156 33.642 57.252 1.00 . A A . 128 ILE HG12 1 1
4 9355 1 1 13 ILE HG13 H 46.431 33.793 56.980 1.00 . A A . 128 ILE HG13 1 1
4 9356 1 1 13 ILE HG21 H 47.995 32.886 60.851 1.00 . A A . 128 ILE HG21 1 1
4 9357 1 1 13 ILE HG22 H 48.988 32.809 59.376 1.00 . A A . 128 ILE HG22 1 1
4 9358 1 1 13 ILE HG23 H 48.536 34.377 60.065 1.00 . A A . 128 ILE HG23 1 1
4 9359 1 1 13 ILE N N 47.236 31.072 58.089 1.00 . A A . 128 ILE N 1 1
4 9360 1 1 13 ILE O O 44.725 31.893 57.150 1.00 . A A . 128 ILE O 1 1
4 9361 1 1 14 ILE C C 42.174 33.594 59.157 1.00 . A A . 129 ILE C 1 1
4 9362 1 1 14 ILE CA C 42.544 32.127 58.903 1.00 . A A . 129 ILE CA 1 1
4 9363 1 1 14 ILE CB C 41.595 31.148 59.636 1.00 . A A . 129 ILE CB 1 1
4 9364 1 1 14 ILE CD1 C 43.209 29.099 59.936 1.00 . A A . 129 ILE CD1 1 1
4 9365 1 1 14 ILE CG1 C 41.891 29.654 59.392 1.00 . A A . 129 ILE CG1 1 1
4 9366 1 1 14 ILE CG2 C 40.145 31.356 59.155 1.00 . A A . 129 ILE CG2 1 1
4 9367 1 1 14 ILE H H 44.181 31.772 60.221 1.00 . A A . 129 ILE H 1 1
4 9368 1 1 14 ILE HA H 42.425 31.937 57.840 1.00 . A A . 129 ILE HA 1 1
4 9369 1 1 14 ILE HB H 41.632 31.347 60.707 1.00 . A A . 129 ILE HB 1 1
4 9370 1 1 14 ILE HD11 H 43.138 28.015 60.005 1.00 . A A . 129 ILE HD11 1 1
4 9371 1 1 14 ILE HD12 H 44.031 29.339 59.264 1.00 . A A . 129 ILE HD12 1 1
4 9372 1 1 14 ILE HD13 H 43.399 29.506 60.928 1.00 . A A . 129 ILE HD13 1 1
4 9373 1 1 14 ILE HG12 H 41.096 29.073 59.860 1.00 . A A . 129 ILE HG12 1 1
4 9374 1 1 14 ILE HG13 H 41.859 29.478 58.321 1.00 . A A . 129 ILE HG13 1 1
4 9375 1 1 14 ILE HG21 H 40.053 31.111 58.096 1.00 . A A . 129 ILE HG21 1 1
4 9376 1 1 14 ILE HG22 H 39.470 30.711 59.720 1.00 . A A . 129 ILE HG22 1 1
4 9377 1 1 14 ILE HG23 H 39.829 32.381 59.313 1.00 . A A . 129 ILE HG23 1 1
4 9378 1 1 14 ILE N N 43.952 31.920 59.251 1.00 . A A . 129 ILE N 1 1
4 9379 1 1 14 ILE O O 42.498 34.160 60.209 1.00 . A A . 129 ILE O 1 1
4 9380 1 1 15 ARG C C 39.396 35.432 57.767 1.00 . A A . 130 ARG C 1 1
4 9381 1 1 15 ARG CA C 40.810 35.517 58.348 1.00 . A A . 130 ARG CA 1 1
4 9382 1 1 15 ARG CB C 41.636 36.612 57.636 1.00 . A A . 130 ARG CB 1 1
4 9383 1 1 15 ARG CD C 43.172 37.317 59.575 1.00 . A A . 130 ARG CD 1 1
4 9384 1 1 15 ARG CG C 43.084 36.796 58.134 1.00 . A A . 130 ARG CG 1 1
4 9385 1 1 15 ARG CZ C 45.287 36.735 60.828 1.00 . A A . 130 ARG CZ 1 1
4 9386 1 1 15 ARG H H 41.297 33.681 57.349 1.00 . A A . 130 ARG H 1 1
4 9387 1 1 15 ARG HA H 40.713 35.773 59.404 1.00 . A A . 130 ARG HA 1 1
4 9388 1 1 15 ARG HB2 H 41.678 36.374 56.571 1.00 . A A . 130 ARG HB2 1 1
4 9389 1 1 15 ARG HB3 H 41.114 37.565 57.738 1.00 . A A . 130 ARG HB3 1 1
4 9390 1 1 15 ARG HD2 H 42.679 38.289 59.615 1.00 . A A . 130 ARG HD2 1 1
4 9391 1 1 15 ARG HD3 H 42.641 36.651 60.253 1.00 . A A . 130 ARG HD3 1 1
4 9392 1 1 15 ARG HE H 45.049 38.322 59.666 1.00 . A A . 130 ARG HE 1 1
4 9393 1 1 15 ARG HG2 H 43.629 35.856 58.050 1.00 . A A . 130 ARG HG2 1 1
4 9394 1 1 15 ARG HG3 H 43.574 37.520 57.482 1.00 . A A . 130 ARG HG3 1 1
4 9395 1 1 15 ARG HH11 H 43.967 35.234 61.010 1.00 . A A . 130 ARG HH11 1 1
4 9396 1 1 15 ARG HH12 H 45.427 35.097 61.978 1.00 . A A . 130 ARG HH12 1 1
4 9397 1 1 15 ARG HH21 H 46.877 37.981 60.832 1.00 . A A . 130 ARG HH21 1 1
4 9398 1 1 15 ARG HH22 H 47.064 36.526 61.766 1.00 . A A . 130 ARG HH22 1 1
4 9399 1 1 15 ARG N N 41.466 34.206 58.203 1.00 . A A . 130 ARG N 1 1
4 9400 1 1 15 ARG NE N 44.574 37.490 60.008 1.00 . A A . 130 ARG NE 1 1
4 9401 1 1 15 ARG NH1 N 44.861 35.599 61.310 1.00 . A A . 130 ARG NH1 1 1
4 9402 1 1 15 ARG NH2 N 46.485 37.108 61.168 1.00 . A A . 130 ARG NH2 1 1
4 9403 1 1 15 ARG O O 39.245 34.980 56.638 1.00 . A A . 130 ARG O 1 1
4 9404 1 1 16 ARG C C 36.439 34.499 57.507 1.00 . A A . 131 ARG C 1 1
4 9405 1 1 16 ARG CA C 36.934 35.827 58.121 1.00 . A A . 131 ARG CA 1 1
4 9406 1 1 16 ARG CB C 36.648 37.038 57.214 1.00 . A A . 131 ARG CB 1 1
4 9407 1 1 16 ARG CD C 35.917 38.858 58.875 1.00 . A A . 131 ARG CD 1 1
4 9408 1 1 16 ARG CG C 36.965 38.401 57.842 1.00 . A A . 131 ARG CG 1 1
4 9409 1 1 16 ARG CZ C 35.423 41.246 59.523 1.00 . A A . 131 ARG CZ 1 1
4 9410 1 1 16 ARG H H 38.598 36.109 59.470 1.00 . A A . 131 ARG H 1 1
4 9411 1 1 16 ARG HA H 36.344 35.948 59.030 1.00 . A A . 131 ARG HA 1 1
4 9412 1 1 16 ARG HB2 H 37.236 36.933 56.299 1.00 . A A . 131 ARG HB2 1 1
4 9413 1 1 16 ARG HB3 H 35.596 37.039 56.929 1.00 . A A . 131 ARG HB3 1 1
4 9414 1 1 16 ARG HD2 H 35.000 38.275 58.760 1.00 . A A . 131 ARG HD2 1 1
4 9415 1 1 16 ARG HD3 H 36.310 38.697 59.880 1.00 . A A . 131 ARG HD3 1 1
4 9416 1 1 16 ARG HE H 35.517 40.552 57.669 1.00 . A A . 131 ARG HE 1 1
4 9417 1 1 16 ARG HG2 H 37.952 38.398 58.303 1.00 . A A . 131 ARG HG2 1 1
4 9418 1 1 16 ARG HG3 H 37.003 39.116 57.022 1.00 . A A . 131 ARG HG3 1 1
4 9419 1 1 16 ARG HH11 H 35.251 40.101 61.147 1.00 . A A . 131 ARG HH11 1 1
4 9420 1 1 16 ARG HH12 H 35.194 41.840 61.421 1.00 . A A . 131 ARG HH12 1 1
4 9421 1 1 16 ARG HH21 H 35.468 42.626 58.087 1.00 . A A . 131 ARG HH21 1 1
4 9422 1 1 16 ARG HH22 H 35.172 43.252 59.696 1.00 . A A . 131 ARG HH22 1 1
4 9423 1 1 16 ARG N N 38.363 35.825 58.521 1.00 . A A . 131 ARG N 1 1
4 9424 1 1 16 ARG NE N 35.592 40.276 58.649 1.00 . A A . 131 ARG NE 1 1
4 9425 1 1 16 ARG NH1 N 35.340 41.046 60.806 1.00 . A A . 131 ARG NH1 1 1
4 9426 1 1 16 ARG NH2 N 35.350 42.464 59.088 1.00 . A A . 131 ARG NH2 1 1
4 9427 1 1 16 ARG O O 35.629 34.496 56.574 1.00 . A A . 131 ARG O 1 1
4 9428 1 1 17 GLY C C 37.357 31.581 56.259 1.00 . A A . 132 GLY C 1 1
4 9429 1 1 17 GLY CA C 36.643 32.018 57.547 1.00 . A A . 132 GLY CA 1 1
4 9430 1 1 17 GLY H H 37.643 33.470 58.743 1.00 . A A . 132 GLY H 1 1
4 9431 1 1 17 GLY HA2 H 36.932 31.325 58.337 1.00 . A A . 132 GLY HA2 1 1
4 9432 1 1 17 GLY HA3 H 35.566 31.928 57.388 1.00 . A A . 132 GLY HA3 1 1
4 9433 1 1 17 GLY N N 36.957 33.375 58.006 1.00 . A A . 132 GLY N 1 1
4 9434 1 1 17 GLY O O 37.080 30.486 55.762 1.00 . A A . 132 GLY O 1 1
4 9435 1 1 18 VAL C C 40.430 31.525 55.055 1.00 . A A . 133 VAL C 1 1
4 9436 1 1 18 VAL CA C 39.119 32.133 54.561 1.00 . A A . 133 VAL CA 1 1
4 9437 1 1 18 VAL CB C 39.435 33.437 53.785 1.00 . A A . 133 VAL CB 1 1
4 9438 1 1 18 VAL CG1 C 40.077 33.129 52.428 1.00 . A A . 133 VAL CG1 1 1
4 9439 1 1 18 VAL CG2 C 38.207 34.334 53.573 1.00 . A A . 133 VAL CG2 1 1
4 9440 1 1 18 VAL H H 38.541 33.235 56.259 1.00 . A A . 133 VAL H 1 1
4 9441 1 1 18 VAL HA H 38.616 31.434 53.893 1.00 . A A . 133 VAL HA 1 1
4 9442 1 1 18 VAL HB H 40.158 34.022 54.351 1.00 . A A . 133 VAL HB 1 1
4 9443 1 1 18 VAL HG11 H 39.411 32.522 51.819 1.00 . A A . 133 VAL HG11 1 1
4 9444 1 1 18 VAL HG12 H 40.296 34.065 51.912 1.00 . A A . 133 VAL HG12 1 1
4 9445 1 1 18 VAL HG13 H 41.013 32.590 52.565 1.00 . A A . 133 VAL HG13 1 1
4 9446 1 1 18 VAL HG21 H 37.365 33.745 53.246 1.00 . A A . 133 VAL HG21 1 1
4 9447 1 1 18 VAL HG22 H 37.932 34.818 54.509 1.00 . A A . 133 VAL HG22 1 1
4 9448 1 1 18 VAL HG23 H 38.425 35.111 52.842 1.00 . A A . 133 VAL HG23 1 1
4 9449 1 1 18 VAL N N 38.267 32.407 55.729 1.00 . A A . 133 VAL N 1 1
4 9450 1 1 18 VAL O O 41.141 32.168 55.832 1.00 . A A . 133 VAL O 1 1
4 9451 1 1 19 ASN C C 43.190 30.058 54.099 1.00 . A A . 134 ASN C 1 1
4 9452 1 1 19 ASN CA C 42.040 29.678 55.056 1.00 . A A . 134 ASN CA 1 1
4 9453 1 1 19 ASN CB C 41.869 28.152 55.153 1.00 . A A . 134 ASN CB 1 1
4 9454 1 1 19 ASN CG C 40.617 27.663 55.864 1.00 . A A . 134 ASN CG 1 1
4 9455 1 1 19 ASN H H 40.200 29.827 53.941 1.00 . A A . 134 ASN H 1 1
4 9456 1 1 19 ASN HA H 42.296 30.041 56.054 1.00 . A A . 134 ASN HA 1 1
4 9457 1 1 19 ASN HB2 H 41.857 27.749 54.146 1.00 . A A . 134 ASN HB2 1 1
4 9458 1 1 19 ASN HB3 H 42.731 27.728 55.665 1.00 . A A . 134 ASN HB3 1 1
4 9459 1 1 19 ASN HD21 H 40.231 26.372 54.367 1.00 . A A . 134 ASN HD21 1 1
4 9460 1 1 19 ASN HD22 H 39.108 26.375 55.737 1.00 . A A . 134 ASN HD22 1 1
4 9461 1 1 19 ASN N N 40.783 30.309 54.623 1.00 . A A . 134 ASN N 1 1
4 9462 1 1 19 ASN ND2 N 39.919 26.735 55.263 1.00 . A A . 134 ASN ND2 1 1
4 9463 1 1 19 ASN O O 43.135 29.706 52.922 1.00 . A A . 134 ASN O 1 1
4 9464 1 1 19 ASN OD1 O 40.269 28.066 56.963 1.00 . A A . 134 ASN OD1 1 1
4 9465 1 1 20 CYS C C 46.683 30.773 54.076 1.00 . A A . 135 CYS C 1 1
4 9466 1 1 20 CYS CA C 45.287 31.341 53.753 1.00 . A A . 135 CYS CA 1 1
4 9467 1 1 20 CYS CB C 45.257 32.867 53.937 1.00 . A A . 135 CYS CB 1 1
4 9468 1 1 20 CYS H H 44.271 30.937 55.579 1.00 . A A . 135 CYS H 1 1
4 9469 1 1 20 CYS HA H 45.081 31.144 52.701 1.00 . A A . 135 CYS HA 1 1
4 9470 1 1 20 CYS HB2 H 45.516 33.116 54.967 1.00 . A A . 135 CYS HB2 1 1
4 9471 1 1 20 CYS HB3 H 45.995 33.326 53.277 1.00 . A A . 135 CYS HB3 1 1
4 9472 1 1 20 CYS HG H 42.959 32.976 54.571 1.00 . A A . 135 CYS HG 1 1
4 9473 1 1 20 CYS N N 44.235 30.737 54.586 1.00 . A A . 135 CYS N 1 1
4 9474 1 1 20 CYS O O 47.252 31.080 55.126 1.00 . A A . 135 CYS O 1 1
4 9475 1 1 20 CYS SG S 43.617 33.549 53.551 1.00 . A A . 135 CYS SG 1 1
4 9476 1 1 21 LEU C C 49.644 30.433 52.989 1.00 . A A . 136 LEU C 1 1
4 9477 1 1 21 LEU CA C 48.589 29.382 53.354 1.00 . A A . 136 LEU CA 1 1
4 9478 1 1 21 LEU CB C 48.826 28.070 52.573 1.00 . A A . 136 LEU CB 1 1
4 9479 1 1 21 LEU CD1 C 48.141 25.767 51.831 1.00 . A A . 136 LEU CD1 1 1
4 9480 1 1 21 LEU CD2 C 46.947 26.736 53.734 1.00 . A A . 136 LEU CD2 1 1
4 9481 1 1 21 LEU CG C 47.653 27.087 52.430 1.00 . A A . 136 LEU CG 1 1
4 9482 1 1 21 LEU H H 46.649 29.694 52.422 1.00 . A A . 136 LEU H 1 1
4 9483 1 1 21 LEU HA H 48.712 29.142 54.410 1.00 . A A . 136 LEU HA 1 1
4 9484 1 1 21 LEU HB2 H 49.152 28.325 51.565 1.00 . A A . 136 LEU HB2 1 1
4 9485 1 1 21 LEU HB3 H 49.655 27.553 53.057 1.00 . A A . 136 LEU HB3 1 1
4 9486 1 1 21 LEU HD11 H 48.776 25.243 52.547 1.00 . A A . 136 LEU HD11 1 1
4 9487 1 1 21 LEU HD12 H 48.715 25.949 50.927 1.00 . A A . 136 LEU HD12 1 1
4 9488 1 1 21 LEU HD13 H 47.287 25.136 51.583 1.00 . A A . 136 LEU HD13 1 1
4 9489 1 1 21 LEU HD21 H 47.657 26.281 54.421 1.00 . A A . 136 LEU HD21 1 1
4 9490 1 1 21 LEU HD22 H 46.141 26.032 53.529 1.00 . A A . 136 LEU HD22 1 1
4 9491 1 1 21 LEU HD23 H 46.514 27.632 54.167 1.00 . A A . 136 LEU HD23 1 1
4 9492 1 1 21 LEU HG H 46.930 27.541 51.759 1.00 . A A . 136 LEU HG 1 1
4 9493 1 1 21 LEU N N 47.242 29.951 53.179 1.00 . A A . 136 LEU N 1 1
4 9494 1 1 21 LEU O O 49.581 31.018 51.906 1.00 . A A . 136 LEU O 1 1
4 9495 1 1 22 MET C C 52.888 30.887 52.924 1.00 . A A . 137 MET C 1 1
4 9496 1 1 22 MET CA C 51.724 31.593 53.630 1.00 . A A . 137 MET CA 1 1
4 9497 1 1 22 MET CB C 52.194 32.264 54.932 1.00 . A A . 137 MET CB 1 1
4 9498 1 1 22 MET CE C 49.141 34.066 54.004 1.00 . A A . 137 MET CE 1 1
4 9499 1 1 22 MET CG C 51.117 33.042 55.703 1.00 . A A . 137 MET CG 1 1
4 9500 1 1 22 MET H H 50.613 30.135 54.734 1.00 . A A . 137 MET H 1 1
4 9501 1 1 22 MET HA H 51.381 32.389 52.969 1.00 . A A . 137 MET HA 1 1
4 9502 1 1 22 MET HB2 H 52.611 31.502 55.592 1.00 . A A . 137 MET HB2 1 1
4 9503 1 1 22 MET HB3 H 52.993 32.963 54.687 1.00 . A A . 137 MET HB3 1 1
4 9504 1 1 22 MET HE1 H 48.424 33.583 54.668 1.00 . A A . 137 MET HE1 1 1
4 9505 1 1 22 MET HE2 H 48.672 34.930 53.536 1.00 . A A . 137 MET HE2 1 1
4 9506 1 1 22 MET HE3 H 49.448 33.368 53.229 1.00 . A A . 137 MET HE3 1 1
4 9507 1 1 22 MET HG2 H 50.248 32.404 55.873 1.00 . A A . 137 MET HG2 1 1
4 9508 1 1 22 MET HG3 H 51.535 33.280 56.681 1.00 . A A . 137 MET HG3 1 1
4 9509 1 1 22 MET N N 50.614 30.663 53.870 1.00 . A A . 137 MET N 1 1
4 9510 1 1 22 MET O O 53.279 29.774 53.282 1.00 . A A . 137 MET O 1 1
4 9511 1 1 22 MET SD S 50.581 34.613 54.960 1.00 . A A . 137 MET SD 1 1
4 9512 1 1 23 LEU C C 55.924 31.713 51.729 1.00 . A A . 138 LEU C 1 1
4 9513 1 1 23 LEU CA C 54.625 31.119 51.155 1.00 . A A . 138 LEU CA 1 1
4 9514 1 1 23 LEU CB C 54.417 31.518 49.677 1.00 . A A . 138 LEU CB 1 1
4 9515 1 1 23 LEU CD1 C 53.246 31.178 47.485 1.00 . A A . 138 LEU CD1 1 1
4 9516 1 1 23 LEU CD2 C 54.008 29.189 48.724 1.00 . A A . 138 LEU CD2 1 1
4 9517 1 1 23 LEU CG C 53.465 30.607 48.888 1.00 . A A . 138 LEU CG 1 1
4 9518 1 1 23 LEU H H 53.078 32.481 51.701 1.00 . A A . 138 LEU H 1 1
4 9519 1 1 23 LEU HA H 54.713 30.037 51.236 1.00 . A A . 138 LEU HA 1 1
4 9520 1 1 23 LEU HB2 H 54.015 32.527 49.649 1.00 . A A . 138 LEU HB2 1 1
4 9521 1 1 23 LEU HB3 H 55.375 31.545 49.161 1.00 . A A . 138 LEU HB3 1 1
4 9522 1 1 23 LEU HD11 H 52.546 30.551 46.934 1.00 . A A . 138 LEU HD11 1 1
4 9523 1 1 23 LEU HD12 H 54.187 31.216 46.937 1.00 . A A . 138 LEU HD12 1 1
4 9524 1 1 23 LEU HD13 H 52.831 32.181 47.557 1.00 . A A . 138 LEU HD13 1 1
4 9525 1 1 23 LEU HD21 H 54.077 28.693 49.691 1.00 . A A . 138 LEU HD21 1 1
4 9526 1 1 23 LEU HD22 H 54.990 29.209 48.254 1.00 . A A . 138 LEU HD22 1 1
4 9527 1 1 23 LEU HD23 H 53.333 28.612 48.094 1.00 . A A . 138 LEU HD23 1 1
4 9528 1 1 23 LEU HG H 52.508 30.564 49.404 1.00 . A A . 138 LEU HG 1 1
4 9529 1 1 23 LEU N N 53.455 31.556 51.920 1.00 . A A . 138 LEU N 1 1
4 9530 1 1 23 LEU O O 55.871 32.690 52.491 1.00 . A A . 138 LEU O 1 1
4 9531 1 1 24 PRO C C 58.648 33.079 50.967 1.00 . A A . 139 PRO C 1 1
4 9532 1 1 24 PRO CA C 58.380 31.765 51.726 1.00 . A A . 139 PRO CA 1 1
4 9533 1 1 24 PRO CB C 59.427 30.683 51.451 1.00 . A A . 139 PRO CB 1 1
4 9534 1 1 24 PRO CD C 57.321 29.951 50.587 1.00 . A A . 139 PRO CD 1 1
4 9535 1 1 24 PRO CG C 58.820 29.900 50.289 1.00 . A A . 139 PRO CG 1 1
4 9536 1 1 24 PRO HA H 58.378 31.985 52.793 1.00 . A A . 139 PRO HA 1 1
4 9537 1 1 24 PRO HB2 H 60.402 31.100 51.197 1.00 . A A . 139 PRO HB2 1 1
4 9538 1 1 24 PRO HB3 H 59.512 30.032 52.323 1.00 . A A . 139 PRO HB3 1 1
4 9539 1 1 24 PRO HD2 H 56.771 29.964 49.649 1.00 . A A . 139 PRO HD2 1 1
4 9540 1 1 24 PRO HD3 H 57.034 29.084 51.184 1.00 . A A . 139 PRO HD3 1 1
4 9541 1 1 24 PRO HG2 H 59.028 30.415 49.350 1.00 . A A . 139 PRO HG2 1 1
4 9542 1 1 24 PRO HG3 H 59.191 28.875 50.256 1.00 . A A . 139 PRO HG3 1 1
4 9543 1 1 24 PRO N N 57.103 31.168 51.364 1.00 . A A . 139 PRO N 1 1
4 9544 1 1 24 PRO O O 57.970 33.434 49.993 1.00 . A A . 139 PRO O 1 1
4 9545 1 1 25 LYS C C 60.265 35.402 49.558 1.00 . A A . 140 LYS C 1 1
4 9546 1 1 25 LYS CA C 59.964 35.195 51.042 1.00 . A A . 140 LYS CA 1 1
4 9547 1 1 25 LYS CB C 61.126 35.716 51.905 1.00 . A A . 140 LYS CB 1 1
4 9548 1 1 25 LYS CD C 63.615 35.490 52.454 1.00 . A A . 140 LYS CD 1 1
4 9549 1 1 25 LYS CE C 63.552 35.222 53.957 1.00 . A A . 140 LYS CE 1 1
4 9550 1 1 25 LYS CG C 62.428 34.921 51.686 1.00 . A A . 140 LYS CG 1 1
4 9551 1 1 25 LYS H H 60.197 33.428 52.204 1.00 . A A . 140 LYS H 1 1
4 9552 1 1 25 LYS HA H 59.082 35.803 51.255 1.00 . A A . 140 LYS HA 1 1
4 9553 1 1 25 LYS HB2 H 61.303 36.762 51.647 1.00 . A A . 140 LYS HB2 1 1
4 9554 1 1 25 LYS HB3 H 60.839 35.673 52.956 1.00 . A A . 140 LYS HB3 1 1
4 9555 1 1 25 LYS HD2 H 64.508 35.006 52.063 1.00 . A A . 140 LYS HD2 1 1
4 9556 1 1 25 LYS HD3 H 63.680 36.562 52.262 1.00 . A A . 140 LYS HD3 1 1
4 9557 1 1 25 LYS HE2 H 62.569 35.504 54.339 1.00 . A A . 140 LYS HE2 1 1
4 9558 1 1 25 LYS HE3 H 63.691 34.149 54.118 1.00 . A A . 140 LYS HE3 1 1
4 9559 1 1 25 LYS HG2 H 62.291 33.875 51.966 1.00 . A A . 140 LYS HG2 1 1
4 9560 1 1 25 LYS HG3 H 62.700 34.960 50.634 1.00 . A A . 140 LYS HG3 1 1
4 9561 1 1 25 LYS HZ1 H 64.425 36.976 54.658 1.00 . A A . 140 LYS HZ1 1 1
4 9562 1 1 25 LYS HZ2 H 65.501 35.823 54.189 1.00 . A A . 140 LYS HZ2 1 1
4 9563 1 1 25 LYS HZ3 H 64.721 35.643 55.616 1.00 . A A . 140 LYS HZ3 1 1
4 9564 1 1 25 LYS N N 59.664 33.812 51.430 1.00 . A A . 140 LYS N 1 1
4 9565 1 1 25 LYS NZ N 64.614 35.975 54.659 1.00 . A A . 140 LYS NZ 1 1
4 9566 1 1 25 LYS O O 59.970 36.477 49.046 1.00 . A A . 140 LYS O 1 1
4 9567 1 1 26 GLY C C 60.269 34.289 46.422 1.00 . A A . 141 GLY C 1 1
4 9568 1 1 26 GLY CA C 61.324 34.592 47.485 1.00 . A A . 141 GLY CA 1 1
4 9569 1 1 26 GLY H H 61.140 33.575 49.314 1.00 . A A . 141 GLY H 1 1
4 9570 1 1 26 GLY HA2 H 61.661 35.617 47.334 1.00 . A A . 141 GLY HA2 1 1
4 9571 1 1 26 GLY HA3 H 62.175 33.936 47.315 1.00 . A A . 141 GLY HA3 1 1
4 9572 1 1 26 GLY N N 60.865 34.430 48.867 1.00 . A A . 141 GLY N 1 1
4 9573 1 1 26 GLY O O 60.508 34.568 45.246 1.00 . A A . 141 GLY O 1 1
4 9574 1 1 27 MET C C 57.500 35.046 45.421 1.00 . A A . 142 MET C 1 1
4 9575 1 1 27 MET CA C 57.981 33.652 45.852 1.00 . A A . 142 MET CA 1 1
4 9576 1 1 27 MET CB C 56.852 32.806 46.468 1.00 . A A . 142 MET CB 1 1
4 9577 1 1 27 MET CE C 58.203 28.896 45.731 1.00 . A A . 142 MET CE 1 1
4 9578 1 1 27 MET CG C 57.267 31.341 46.648 1.00 . A A . 142 MET CG 1 1
4 9579 1 1 27 MET H H 58.897 33.573 47.771 1.00 . A A . 142 MET H 1 1
4 9580 1 1 27 MET HA H 58.338 33.141 44.956 1.00 . A A . 142 MET HA 1 1
4 9581 1 1 27 MET HB2 H 56.584 33.213 47.441 1.00 . A A . 142 MET HB2 1 1
4 9582 1 1 27 MET HB3 H 55.970 32.845 45.829 1.00 . A A . 142 MET HB3 1 1
4 9583 1 1 27 MET HE1 H 57.587 28.454 46.513 1.00 . A A . 142 MET HE1 1 1
4 9584 1 1 27 MET HE2 H 58.324 28.179 44.917 1.00 . A A . 142 MET HE2 1 1
4 9585 1 1 27 MET HE3 H 59.184 29.134 46.143 1.00 . A A . 142 MET HE3 1 1
4 9586 1 1 27 MET HG2 H 58.218 31.301 47.179 1.00 . A A . 142 MET HG2 1 1
4 9587 1 1 27 MET HG3 H 56.522 30.842 47.267 1.00 . A A . 142 MET HG3 1 1
4 9588 1 1 27 MET N N 59.092 33.773 46.801 1.00 . A A . 142 MET N 1 1
4 9589 1 1 27 MET O O 57.606 36.023 46.168 1.00 . A A . 142 MET O 1 1
4 9590 1 1 27 MET SD S 57.420 30.405 45.102 1.00 . A A . 142 MET SD 1 1
4 9591 1 1 28 GLN C C 54.885 36.499 44.378 1.00 . A A . 143 GLN C 1 1
4 9592 1 1 28 GLN CA C 56.295 36.403 43.789 1.00 . A A . 143 GLN CA 1 1
4 9593 1 1 28 GLN CB C 56.298 36.514 42.264 1.00 . A A . 143 GLN CB 1 1
4 9594 1 1 28 GLN CD C 55.912 38.058 40.307 1.00 . A A . 143 GLN CD 1 1
4 9595 1 1 28 GLN CG C 55.790 37.891 41.813 1.00 . A A . 143 GLN CG 1 1
4 9596 1 1 28 GLN H H 56.844 34.339 43.634 1.00 . A A . 143 GLN H 1 1
4 9597 1 1 28 GLN HA H 56.865 37.251 44.173 1.00 . A A . 143 GLN HA 1 1
4 9598 1 1 28 GLN HB2 H 57.323 36.394 41.915 1.00 . A A . 143 GLN HB2 1 1
4 9599 1 1 28 GLN HB3 H 55.675 35.729 41.834 1.00 . A A . 143 GLN HB3 1 1
4 9600 1 1 28 GLN HE21 H 57.664 39.063 40.443 1.00 . A A . 143 GLN HE21 1 1
4 9601 1 1 28 GLN HE22 H 57.000 38.874 38.826 1.00 . A A . 143 GLN HE22 1 1
4 9602 1 1 28 GLN HG2 H 54.741 38.011 42.085 1.00 . A A . 143 GLN HG2 1 1
4 9603 1 1 28 GLN HG3 H 56.365 38.670 42.316 1.00 . A A . 143 GLN HG3 1 1
4 9604 1 1 28 GLN N N 56.951 35.167 44.213 1.00 . A A . 143 GLN N 1 1
4 9605 1 1 28 GLN NE2 N 56.939 38.717 39.826 1.00 . A A . 143 GLN NE2 1 1
4 9606 1 1 28 GLN O O 54.474 37.592 44.768 1.00 . A A . 143 GLN O 1 1
4 9607 1 1 28 GLN OE1 O 55.087 37.568 39.545 1.00 . A A . 143 GLN OE1 1 1
4 9608 1 1 29 ARG C C 52.769 35.891 46.562 1.00 . A A . 144 ARG C 1 1
4 9609 1 1 29 ARG CA C 52.813 35.378 45.115 1.00 . A A . 144 ARG CA 1 1
4 9610 1 1 29 ARG CB C 52.133 33.998 44.989 1.00 . A A . 144 ARG CB 1 1
4 9611 1 1 29 ARG CD C 50.886 32.367 43.468 1.00 . A A . 144 ARG CD 1 1
4 9612 1 1 29 ARG CG C 51.817 33.594 43.537 1.00 . A A . 144 ARG CG 1 1
4 9613 1 1 29 ARG CZ C 48.866 33.124 42.189 1.00 . A A . 144 ARG CZ 1 1
4 9614 1 1 29 ARG H H 54.549 34.524 44.241 1.00 . A A . 144 ARG H 1 1
4 9615 1 1 29 ARG HA H 52.227 36.086 44.528 1.00 . A A . 144 ARG HA 1 1
4 9616 1 1 29 ARG HB2 H 52.773 33.238 45.437 1.00 . A A . 144 ARG HB2 1 1
4 9617 1 1 29 ARG HB3 H 51.194 34.027 45.545 1.00 . A A . 144 ARG HB3 1 1
4 9618 1 1 29 ARG HD2 H 51.188 31.737 42.631 1.00 . A A . 144 ARG HD2 1 1
4 9619 1 1 29 ARG HD3 H 51.011 31.765 44.370 1.00 . A A . 144 ARG HD3 1 1
4 9620 1 1 29 ARG HE H 48.823 32.507 44.065 1.00 . A A . 144 ARG HE 1 1
4 9621 1 1 29 ARG HG2 H 51.368 34.432 43.002 1.00 . A A . 144 ARG HG2 1 1
4 9622 1 1 29 ARG HG3 H 52.752 33.345 43.037 1.00 . A A . 144 ARG HG3 1 1
4 9623 1 1 29 ARG HH11 H 50.455 32.983 40.971 1.00 . A A . 144 ARG HH11 1 1
4 9624 1 1 29 ARG HH12 H 48.930 33.529 40.252 1.00 . A A . 144 ARG HH12 1 1
4 9625 1 1 29 ARG HH21 H 46.999 33.162 42.934 1.00 . A A . 144 ARG HH21 1 1
4 9626 1 1 29 ARG HH22 H 47.185 33.584 41.244 1.00 . A A . 144 ARG HH22 1 1
4 9627 1 1 29 ARG N N 54.171 35.372 44.546 1.00 . A A . 144 ARG N 1 1
4 9628 1 1 29 ARG NE N 49.457 32.721 43.303 1.00 . A A . 144 ARG NE 1 1
4 9629 1 1 29 ARG NH1 N 49.488 33.286 41.064 1.00 . A A . 144 ARG NH1 1 1
4 9630 1 1 29 ARG NH2 N 47.593 33.367 42.150 1.00 . A A . 144 ARG NH2 1 1
4 9631 1 1 29 ARG O O 51.783 36.518 46.934 1.00 . A A . 144 ARG O 1 1
4 9632 1 1 30 SER C C 54.229 37.776 48.721 1.00 . A A . 145 SER C 1 1
4 9633 1 1 30 SER CA C 53.944 36.270 48.716 1.00 . A A . 145 SER CA 1 1
4 9634 1 1 30 SER CB C 55.019 35.519 49.520 1.00 . A A . 145 SER CB 1 1
4 9635 1 1 30 SER H H 54.648 35.251 46.980 1.00 . A A . 145 SER H 1 1
4 9636 1 1 30 SER HA H 52.993 36.137 49.225 1.00 . A A . 145 SER HA 1 1
4 9637 1 1 30 SER HB2 H 55.225 36.050 50.450 1.00 . A A . 145 SER HB2 1 1
4 9638 1 1 30 SER HB3 H 54.665 34.522 49.760 1.00 . A A . 145 SER HB3 1 1
4 9639 1 1 30 SER HG H 56.829 34.828 49.279 1.00 . A A . 145 SER HG 1 1
4 9640 1 1 30 SER N N 53.830 35.707 47.356 1.00 . A A . 145 SER N 1 1
4 9641 1 1 30 SER O O 53.660 38.514 49.528 1.00 . A A . 145 SER O 1 1
4 9642 1 1 30 SER OG O 56.212 35.390 48.777 1.00 . A A . 145 SER OG 1 1
4 9643 1 1 31 SER C C 54.300 40.492 47.025 1.00 . A A . 146 SER C 1 1
4 9644 1 1 31 SER CA C 55.442 39.642 47.598 1.00 . A A . 146 SER CA 1 1
4 9645 1 1 31 SER CB C 56.671 39.721 46.683 1.00 . A A . 146 SER CB 1 1
4 9646 1 1 31 SER H H 55.498 37.526 47.230 1.00 . A A . 146 SER H 1 1
4 9647 1 1 31 SER HA H 55.710 40.061 48.567 1.00 . A A . 146 SER HA 1 1
4 9648 1 1 31 SER HB2 H 57.464 39.083 47.078 1.00 . A A . 146 SER HB2 1 1
4 9649 1 1 31 SER HB3 H 56.413 39.374 45.679 1.00 . A A . 146 SER HB3 1 1
4 9650 1 1 31 SER HG H 57.935 41.126 47.174 1.00 . A A . 146 SER HG 1 1
4 9651 1 1 31 SER N N 55.062 38.233 47.779 1.00 . A A . 146 SER N 1 1
4 9652 1 1 31 SER O O 54.002 41.570 47.539 1.00 . A A . 146 SER O 1 1
4 9653 1 1 31 SER OG O 57.144 41.053 46.608 1.00 . A A . 146 SER OG 1 1
4 9654 1 1 32 GLN C C 51.187 40.712 46.099 1.00 . A A . 147 GLN C 1 1
4 9655 1 1 32 GLN CA C 52.520 40.732 45.339 1.00 . A A . 147 GLN CA 1 1
4 9656 1 1 32 GLN CB C 52.371 40.225 43.898 1.00 . A A . 147 GLN CB 1 1
4 9657 1 1 32 GLN CD C 51.615 38.403 42.332 1.00 . A A . 147 GLN CD 1 1
4 9658 1 1 32 GLN CG C 51.545 38.943 43.752 1.00 . A A . 147 GLN CG 1 1
4 9659 1 1 32 GLN H H 53.870 39.106 45.632 1.00 . A A . 147 GLN H 1 1
4 9660 1 1 32 GLN HA H 52.829 41.777 45.274 1.00 . A A . 147 GLN HA 1 1
4 9661 1 1 32 GLN HB2 H 51.874 41.000 43.321 1.00 . A A . 147 GLN HB2 1 1
4 9662 1 1 32 GLN HB3 H 53.362 40.066 43.473 1.00 . A A . 147 GLN HB3 1 1
4 9663 1 1 32 GLN HE21 H 51.037 40.168 41.506 1.00 . A A . 147 GLN HE21 1 1
4 9664 1 1 32 GLN HE22 H 51.314 38.832 40.397 1.00 . A A . 147 GLN HE22 1 1
4 9665 1 1 32 GLN HG2 H 51.915 38.194 44.445 1.00 . A A . 147 GLN HG2 1 1
4 9666 1 1 32 GLN HG3 H 50.502 39.151 43.989 1.00 . A A . 147 GLN HG3 1 1
4 9667 1 1 32 GLN N N 53.590 39.990 46.013 1.00 . A A . 147 GLN N 1 1
4 9668 1 1 32 GLN NE2 N 51.269 39.196 41.341 1.00 . A A . 147 GLN NE2 1 1
4 9669 1 1 32 GLN O O 50.319 41.549 45.841 1.00 . A A . 147 GLN O 1 1
4 9670 1 1 32 GLN OE1 O 51.980 37.259 42.097 1.00 . A A . 147 GLN OE1 1 1
4 9671 1 1 33 ASN C C 49.745 41.023 48.740 1.00 . A A . 148 ASN C 1 1
4 9672 1 1 33 ASN CA C 49.852 39.730 47.915 1.00 . A A . 148 ASN CA 1 1
4 9673 1 1 33 ASN CB C 49.939 38.484 48.818 1.00 . A A . 148 ASN CB 1 1
4 9674 1 1 33 ASN CG C 48.783 38.341 49.792 1.00 . A A . 148 ASN CG 1 1
4 9675 1 1 33 ASN H H 51.791 39.142 47.228 1.00 . A A . 148 ASN H 1 1
4 9676 1 1 33 ASN HA H 48.960 39.641 47.293 1.00 . A A . 148 ASN HA 1 1
4 9677 1 1 33 ASN HB2 H 49.949 37.593 48.200 1.00 . A A . 148 ASN HB2 1 1
4 9678 1 1 33 ASN HB3 H 50.864 38.512 49.395 1.00 . A A . 148 ASN HB3 1 1
4 9679 1 1 33 ASN HD21 H 49.717 36.834 50.771 1.00 . A A . 148 ASN HD21 1 1
4 9680 1 1 33 ASN HD22 H 48.113 37.250 51.346 1.00 . A A . 148 ASN HD22 1 1
4 9681 1 1 33 ASN N N 51.024 39.782 47.047 1.00 . A A . 148 ASN N 1 1
4 9682 1 1 33 ASN ND2 N 48.890 37.434 50.730 1.00 . A A . 148 ASN ND2 1 1
4 9683 1 1 33 ASN O O 50.596 41.289 49.591 1.00 . A A . 148 ASN O 1 1
4 9684 1 1 33 ASN OD1 O 47.772 39.031 49.720 1.00 . A A . 148 ASN OD1 1 1
4 9685 1 1 34 ARG C C 46.811 42.349 49.948 1.00 . A A . 149 ARG C 1 1
4 9686 1 1 34 ARG CA C 48.165 42.817 49.429 1.00 . A A . 149 ARG CA 1 1
4 9687 1 1 34 ARG CB C 48.128 44.177 48.732 1.00 . A A . 149 ARG CB 1 1
4 9688 1 1 34 ARG CD C 48.192 46.601 49.226 1.00 . A A . 149 ARG CD 1 1
4 9689 1 1 34 ARG CG C 47.548 45.279 49.639 1.00 . A A . 149 ARG CG 1 1
4 9690 1 1 34 ARG CZ C 47.963 49.028 49.712 1.00 . A A . 149 ARG CZ 1 1
4 9691 1 1 34 ARG H H 48.037 41.506 47.794 1.00 . A A . 149 ARG H 1 1
4 9692 1 1 34 ARG HA H 48.840 42.951 50.273 1.00 . A A . 149 ARG HA 1 1
4 9693 1 1 34 ARG HB2 H 49.157 44.429 48.471 1.00 . A A . 149 ARG HB2 1 1
4 9694 1 1 34 ARG HB3 H 47.545 44.122 47.811 1.00 . A A . 149 ARG HB3 1 1
4 9695 1 1 34 ARG HD2 H 49.224 46.597 49.578 1.00 . A A . 149 ARG HD2 1 1
4 9696 1 1 34 ARG HD3 H 48.200 46.629 48.140 1.00 . A A . 149 ARG HD3 1 1
4 9697 1 1 34 ARG HE H 46.653 47.662 50.287 1.00 . A A . 149 ARG HE 1 1
4 9698 1 1 34 ARG HG2 H 46.465 45.324 49.511 1.00 . A A . 149 ARG HG2 1 1
4 9699 1 1 34 ARG HG3 H 47.778 45.083 50.687 1.00 . A A . 149 ARG HG3 1 1
4 9700 1 1 34 ARG HH11 H 49.701 48.660 48.790 1.00 . A A . 149 ARG HH11 1 1
4 9701 1 1 34 ARG HH12 H 49.387 50.327 49.259 1.00 . A A . 149 ARG HH12 1 1
4 9702 1 1 34 ARG HH21 H 46.412 49.776 50.724 1.00 . A A . 149 ARG HH21 1 1
4 9703 1 1 34 ARG HH22 H 47.644 50.934 50.192 1.00 . A A . 149 ARG HH22 1 1
4 9704 1 1 34 ARG N N 48.672 41.787 48.519 1.00 . A A . 149 ARG N 1 1
4 9705 1 1 34 ARG NE N 47.511 47.789 49.760 1.00 . A A . 149 ARG NE 1 1
4 9706 1 1 34 ARG NH1 N 49.083 49.367 49.148 1.00 . A A . 149 ARG NH1 1 1
4 9707 1 1 34 ARG NH2 N 47.274 49.990 50.235 1.00 . A A . 149 ARG NH2 1 1
4 9708 1 1 34 ARG O O 45.791 42.520 49.275 1.00 . A A . 149 ARG O 1 1
4 9709 1 1 35 SER C C 45.846 41.704 53.369 1.00 . A A . 150 SER C 1 1
4 9710 1 1 35 SER CA C 45.619 41.395 51.890 1.00 . A A . 150 SER CA 1 1
4 9711 1 1 35 SER CB C 45.131 39.961 51.653 1.00 . A A . 150 SER CB 1 1
4 9712 1 1 35 SER H H 47.717 41.515 51.534 1.00 . A A . 150 SER H 1 1
4 9713 1 1 35 SER HA H 44.832 42.061 51.543 1.00 . A A . 150 SER HA 1 1
4 9714 1 1 35 SER HB2 H 44.310 39.739 52.337 1.00 . A A . 150 SER HB2 1 1
4 9715 1 1 35 SER HB3 H 44.762 39.879 50.631 1.00 . A A . 150 SER HB3 1 1
4 9716 1 1 35 SER HG H 46.769 39.106 51.054 1.00 . A A . 150 SER HG 1 1
4 9717 1 1 35 SER N N 46.818 41.715 51.114 1.00 . A A . 150 SER N 1 1
4 9718 1 1 35 SER O O 46.813 41.241 53.984 1.00 . A A . 150 SER O 1 1
4 9719 1 1 35 SER OG O 46.155 39.007 51.813 1.00 . A A . 150 SER OG 1 1
4 9720 1 1 36 LYS C C 43.760 43.676 55.721 1.00 . A A . 151 LYS C 1 1
4 9721 1 1 36 LYS CA C 45.123 43.219 55.230 1.00 . A A . 151 LYS CA 1 1
4 9722 1 1 36 LYS CB C 46.001 44.493 55.152 1.00 . A A . 151 LYS CB 1 1
4 9723 1 1 36 LYS CD C 48.276 43.577 55.983 1.00 . A A . 151 LYS CD 1 1
4 9724 1 1 36 LYS CE C 49.749 43.498 55.558 1.00 . A A . 151 LYS CE 1 1
4 9725 1 1 36 LYS CG C 47.484 44.287 54.878 1.00 . A A . 151 LYS CG 1 1
4 9726 1 1 36 LYS H H 44.115 42.698 53.421 1.00 . A A . 151 LYS H 1 1
4 9727 1 1 36 LYS HA H 45.532 42.526 55.967 1.00 . A A . 151 LYS HA 1 1
4 9728 1 1 36 LYS HB2 H 45.598 45.139 54.369 1.00 . A A . 151 LYS HB2 1 1
4 9729 1 1 36 LYS HB3 H 45.943 45.049 56.089 1.00 . A A . 151 LYS HB3 1 1
4 9730 1 1 36 LYS HD2 H 48.193 44.145 56.911 1.00 . A A . 151 LYS HD2 1 1
4 9731 1 1 36 LYS HD3 H 47.883 42.572 56.139 1.00 . A A . 151 LYS HD3 1 1
4 9732 1 1 36 LYS HE2 H 49.816 42.976 54.599 1.00 . A A . 151 LYS HE2 1 1
4 9733 1 1 36 LYS HE3 H 50.127 44.515 55.421 1.00 . A A . 151 LYS HE3 1 1
4 9734 1 1 36 LYS HG2 H 47.552 43.714 53.971 1.00 . A A . 151 LYS HG2 1 1
4 9735 1 1 36 LYS HG3 H 47.925 45.270 54.718 1.00 . A A . 151 LYS HG3 1 1
4 9736 1 1 36 LYS HZ1 H 51.562 42.861 56.317 1.00 . A A . 151 LYS HZ1 1 1
4 9737 1 1 36 LYS HZ2 H 50.326 41.810 56.609 1.00 . A A . 151 LYS HZ2 1 1
4 9738 1 1 36 LYS HZ3 H 50.465 43.221 57.478 1.00 . A A . 151 LYS HZ3 1 1
4 9739 1 1 36 LYS N N 44.988 42.566 53.915 1.00 . A A . 151 LYS N 1 1
4 9740 1 1 36 LYS NZ N 50.577 42.796 56.562 1.00 . A A . 151 LYS NZ 1 1
4 9741 1 1 36 LYS O O 42.786 43.709 54.974 1.00 . A A . 151 LYS O 1 1
4 9742 1 1 37 TRP C C 43.062 46.499 56.994 1.00 . A A . 152 TRP C 1 1
4 9743 1 1 37 TRP CA C 42.722 45.069 57.434 1.00 . A A . 152 TRP CA 1 1
4 9744 1 1 37 TRP CB C 42.584 44.975 58.952 1.00 . A A . 152 TRP CB 1 1
4 9745 1 1 37 TRP CD1 C 41.697 47.208 59.743 1.00 . A A . 152 TRP CD1 1 1
4 9746 1 1 37 TRP CD2 C 40.188 45.562 59.961 1.00 . A A . 152 TRP CD2 1 1
4 9747 1 1 37 TRP CE2 C 39.605 46.745 60.500 1.00 . A A . 152 TRP CE2 1 1
4 9748 1 1 37 TRP CE3 C 39.409 44.388 59.998 1.00 . A A . 152 TRP CE3 1 1
4 9749 1 1 37 TRP CG C 41.542 45.883 59.521 1.00 . A A . 152 TRP CG 1 1
4 9750 1 1 37 TRP CH2 C 37.618 45.558 61.178 1.00 . A A . 152 TRP CH2 1 1
4 9751 1 1 37 TRP CZ2 C 38.351 46.751 61.116 1.00 . A A . 152 TRP CZ2 1 1
4 9752 1 1 37 TRP CZ3 C 38.135 44.382 60.599 1.00 . A A . 152 TRP CZ3 1 1
4 9753 1 1 37 TRP H H 44.637 44.017 57.452 1.00 . A A . 152 TRP H 1 1
4 9754 1 1 37 TRP HA H 41.758 44.804 57.000 1.00 . A A . 152 TRP HA 1 1
4 9755 1 1 37 TRP HB2 H 42.338 43.948 59.224 1.00 . A A . 152 TRP HB2 1 1
4 9756 1 1 37 TRP HB3 H 43.542 45.222 59.409 1.00 . A A . 152 TRP HB3 1 1
4 9757 1 1 37 TRP HD1 H 42.602 47.762 59.533 1.00 . A A . 152 TRP HD1 1 1
4 9758 1 1 37 TRP HE1 H 40.395 48.708 60.516 1.00 . A A . 152 TRP HE1 1 1
4 9759 1 1 37 TRP HE3 H 39.812 43.484 59.568 1.00 . A A . 152 TRP HE3 1 1
4 9760 1 1 37 TRP HH2 H 36.650 45.567 61.654 1.00 . A A . 152 TRP HH2 1 1
4 9761 1 1 37 TRP HZ2 H 37.951 47.661 61.536 1.00 . A A . 152 TRP HZ2 1 1
4 9762 1 1 37 TRP HZ3 H 37.554 43.470 60.618 1.00 . A A . 152 TRP HZ3 1 1
4 9763 1 1 37 TRP N N 43.745 44.134 56.957 1.00 . A A . 152 TRP N 1 1
4 9764 1 1 37 TRP NE1 N 40.532 47.730 60.265 1.00 . A A . 152 TRP NE1 1 1
4 9765 1 1 37 TRP O O 44.210 46.932 57.131 1.00 . A A . 152 TRP O 1 1
4 9766 1 1 38 ASP C C 41.414 49.611 57.012 1.00 . A A . 153 ASP C 1 1
4 9767 1 1 38 ASP CA C 42.248 48.670 56.125 1.00 . A A . 153 ASP CA 1 1
4 9768 1 1 38 ASP CB C 41.946 48.837 54.612 1.00 . A A . 153 ASP CB 1 1
4 9769 1 1 38 ASP CG C 43.076 49.490 53.803 1.00 . A A . 153 ASP CG 1 1
4 9770 1 1 38 ASP H H 41.154 46.870 56.491 1.00 . A A . 153 ASP H 1 1
4 9771 1 1 38 ASP HA H 43.286 48.943 56.297 1.00 . A A . 153 ASP HA 1 1
4 9772 1 1 38 ASP HB2 H 41.741 47.860 54.173 1.00 . A A . 153 ASP HB2 1 1
4 9773 1 1 38 ASP HB3 H 41.042 49.429 54.475 1.00 . A A . 153 ASP HB3 1 1
4 9774 1 1 38 ASP N N 42.076 47.265 56.523 1.00 . A A . 153 ASP N 1 1
4 9775 1 1 38 ASP O O 40.196 49.692 56.872 1.00 . A A . 153 ASP O 1 1
4 9776 1 1 38 ASP OD1 O 44.048 50.019 54.396 1.00 . A A . 153 ASP OD1 1 1
4 9777 1 1 38 ASP OD2 O 42.997 49.474 52.555 1.00 . A A . 153 ASP OD2 1 1
4 9778 1 1 39 LYS C C 40.582 52.364 58.112 1.00 . A A . 154 LYS C 1 1
4 9779 1 1 39 LYS CA C 41.458 51.347 58.838 1.00 . A A . 154 LYS CA 1 1
4 9780 1 1 39 LYS CB C 42.553 52.136 59.589 1.00 . A A . 154 LYS CB 1 1
4 9781 1 1 39 LYS CD C 43.258 50.239 61.169 1.00 . A A . 154 LYS CD 1 1
4 9782 1 1 39 LYS CE C 42.852 50.958 62.440 1.00 . A A . 154 LYS CE 1 1
4 9783 1 1 39 LYS CG C 43.705 51.321 60.194 1.00 . A A . 154 LYS CG 1 1
4 9784 1 1 39 LYS H H 43.077 50.311 57.897 1.00 . A A . 154 LYS H 1 1
4 9785 1 1 39 LYS HA H 40.819 50.830 59.554 1.00 . A A . 154 LYS HA 1 1
4 9786 1 1 39 LYS HB2 H 43.005 52.850 58.901 1.00 . A A . 154 LYS HB2 1 1
4 9787 1 1 39 LYS HB3 H 42.074 52.714 60.381 1.00 . A A . 154 LYS HB3 1 1
4 9788 1 1 39 LYS HD2 H 42.422 49.693 60.743 1.00 . A A . 154 LYS HD2 1 1
4 9789 1 1 39 LYS HD3 H 44.095 49.569 61.365 1.00 . A A . 154 LYS HD3 1 1
4 9790 1 1 39 LYS HE2 H 43.671 51.644 62.660 1.00 . A A . 154 LYS HE2 1 1
4 9791 1 1 39 LYS HE3 H 41.960 51.548 62.222 1.00 . A A . 154 LYS HE3 1 1
4 9792 1 1 39 LYS HG2 H 44.251 50.834 59.409 1.00 . A A . 154 LYS HG2 1 1
4 9793 1 1 39 LYS HG3 H 44.402 52.002 60.685 1.00 . A A . 154 LYS HG3 1 1
4 9794 1 1 39 LYS HZ1 H 41.861 49.388 63.368 1.00 . A A . 154 LYS HZ1 1 1
4 9795 1 1 39 LYS HZ2 H 42.300 50.552 64.395 1.00 . A A . 154 LYS HZ2 1 1
4 9796 1 1 39 LYS HZ3 H 43.441 49.498 63.803 1.00 . A A . 154 LYS HZ3 1 1
4 9797 1 1 39 LYS N N 42.072 50.367 57.906 1.00 . A A . 154 LYS N 1 1
4 9798 1 1 39 LYS NZ N 42.612 50.040 63.575 1.00 . A A . 154 LYS NZ 1 1
4 9799 1 1 39 LYS O O 39.520 52.748 58.590 1.00 . A A . 154 LYS O 1 1
4 9800 1 1 40 THR C C 38.947 53.247 55.598 1.00 . A A . 155 THR C 1 1
4 9801 1 1 40 THR CA C 40.369 53.677 55.997 1.00 . A A . 155 THR CA 1 1
4 9802 1 1 40 THR CB C 41.276 53.930 54.780 1.00 . A A . 155 THR CB 1 1
4 9803 1 1 40 THR CG2 C 41.442 52.740 53.847 1.00 . A A . 155 THR CG2 1 1
4 9804 1 1 40 THR H H 41.938 52.340 56.688 1.00 . A A . 155 THR H 1 1
4 9805 1 1 40 THR HA H 40.273 54.628 56.512 1.00 . A A . 155 THR HA 1 1
4 9806 1 1 40 THR HB H 42.263 54.183 55.155 1.00 . A A . 155 THR HB 1 1
4 9807 1 1 40 THR HG1 H 41.002 55.810 54.552 1.00 . A A . 155 THR HG1 1 1
4 9808 1 1 40 THR HG21 H 42.335 52.885 53.240 1.00 . A A . 155 THR HG21 1 1
4 9809 1 1 40 THR HG22 H 40.581 52.668 53.193 1.00 . A A . 155 THR HG22 1 1
4 9810 1 1 40 THR HG23 H 41.550 51.827 54.427 1.00 . A A . 155 THR HG23 1 1
4 9811 1 1 40 THR N N 41.031 52.733 56.919 1.00 . A A . 155 THR N 1 1
4 9812 1 1 40 THR O O 38.103 54.098 55.294 1.00 . A A . 155 THR O 1 1
4 9813 1 1 40 THR OG1 O 40.813 55.013 54.003 1.00 . A A . 155 THR OG1 1 1
4 9814 1 1 41 MET C C 36.764 50.539 56.576 1.00 . A A . 156 MET C 1 1
4 9815 1 1 41 MET CA C 37.336 51.346 55.394 1.00 . A A . 156 MET CA 1 1
4 9816 1 1 41 MET CB C 37.416 50.468 54.139 1.00 . A A . 156 MET CB 1 1
4 9817 1 1 41 MET CE C 39.423 49.311 51.472 1.00 . A A . 156 MET CE 1 1
4 9818 1 1 41 MET CG C 38.110 51.170 52.984 1.00 . A A . 156 MET CG 1 1
4 9819 1 1 41 MET H H 39.414 51.290 55.853 1.00 . A A . 156 MET H 1 1
4 9820 1 1 41 MET HA H 36.622 52.145 55.194 1.00 . A A . 156 MET HA 1 1
4 9821 1 1 41 MET HB2 H 38.001 49.578 54.371 1.00 . A A . 156 MET HB2 1 1
4 9822 1 1 41 MET HB3 H 36.408 50.186 53.832 1.00 . A A . 156 MET HB3 1 1
4 9823 1 1 41 MET HE1 H 39.329 48.643 52.331 1.00 . A A . 156 MET HE1 1 1
4 9824 1 1 41 MET HE2 H 39.504 48.731 50.553 1.00 . A A . 156 MET HE2 1 1
4 9825 1 1 41 MET HE3 H 40.322 49.916 51.590 1.00 . A A . 156 MET HE3 1 1
4 9826 1 1 41 MET HG2 H 37.752 52.195 52.921 1.00 . A A . 156 MET HG2 1 1
4 9827 1 1 41 MET HG3 H 39.160 51.178 53.237 1.00 . A A . 156 MET HG3 1 1
4 9828 1 1 41 MET N N 38.659 51.938 55.649 1.00 . A A . 156 MET N 1 1
4 9829 1 1 41 MET O O 35.576 50.206 56.559 1.00 . A A . 156 MET O 1 1
4 9830 1 1 41 MET SD S 37.968 50.380 51.371 1.00 . A A . 156 MET SD 1 1
4 9831 1 1 42 ASP C C 36.747 47.976 58.393 1.00 . A A . 157 ASP C 1 1
4 9832 1 1 42 ASP CA C 37.203 49.414 58.766 1.00 . A A . 157 ASP CA 1 1
4 9833 1 1 42 ASP CB C 36.222 50.231 59.627 1.00 . A A . 157 ASP CB 1 1
4 9834 1 1 42 ASP CG C 36.124 49.790 61.081 1.00 . A A . 157 ASP CG 1 1
4 9835 1 1 42 ASP H H 38.530 50.519 57.526 1.00 . A A . 157 ASP H 1 1
4 9836 1 1 42 ASP HA H 38.112 49.292 59.356 1.00 . A A . 157 ASP HA 1 1
4 9837 1 1 42 ASP HB2 H 36.547 51.271 59.630 1.00 . A A . 157 ASP HB2 1 1
4 9838 1 1 42 ASP HB3 H 35.234 50.199 59.173 1.00 . A A . 157 ASP HB3 1 1
4 9839 1 1 42 ASP N N 37.576 50.229 57.595 1.00 . A A . 157 ASP N 1 1
4 9840 1 1 42 ASP O O 35.789 47.432 58.953 1.00 . A A . 157 ASP O 1 1
4 9841 1 1 42 ASP OD1 O 35.076 49.210 61.456 1.00 . A A . 157 ASP OD1 1 1
4 9842 1 1 42 ASP OD2 O 37.035 50.132 61.877 1.00 . A A . 157 ASP OD2 1 1
4 9843 1 1 43 LEU C C 38.404 45.372 56.278 1.00 . A A . 158 LEU C 1 1
4 9844 1 1 43 LEU CA C 37.130 46.066 56.805 1.00 . A A . 158 LEU CA 1 1
4 9845 1 1 43 LEU CB C 36.023 46.190 55.726 1.00 . A A . 158 LEU CB 1 1
4 9846 1 1 43 LEU CD1 C 37.321 46.782 53.572 1.00 . A A . 158 LEU CD1 1 1
4 9847 1 1 43 LEU CD2 C 34.962 47.365 53.754 1.00 . A A . 158 LEU CD2 1 1
4 9848 1 1 43 LEU CG C 36.243 47.191 54.574 1.00 . A A . 158 LEU CG 1 1
4 9849 1 1 43 LEU H H 38.215 47.885 57.007 1.00 . A A . 158 LEU H 1 1
4 9850 1 1 43 LEU HA H 36.739 45.421 57.594 1.00 . A A . 158 LEU HA 1 1
4 9851 1 1 43 LEU HB2 H 35.836 45.209 55.295 1.00 . A A . 158 LEU HB2 1 1
4 9852 1 1 43 LEU HB3 H 35.110 46.480 56.246 1.00 . A A . 158 LEU HB3 1 1
4 9853 1 1 43 LEU HD11 H 37.335 47.486 52.744 1.00 . A A . 158 LEU HD11 1 1
4 9854 1 1 43 LEU HD12 H 37.106 45.786 53.192 1.00 . A A . 158 LEU HD12 1 1
4 9855 1 1 43 LEU HD13 H 38.304 46.799 54.034 1.00 . A A . 158 LEU HD13 1 1
4 9856 1 1 43 LEU HD21 H 34.150 47.700 54.397 1.00 . A A . 158 LEU HD21 1 1
4 9857 1 1 43 LEU HD22 H 34.681 46.423 53.282 1.00 . A A . 158 LEU HD22 1 1
4 9858 1 1 43 LEU HD23 H 35.120 48.119 52.982 1.00 . A A . 158 LEU HD23 1 1
4 9859 1 1 43 LEU HG H 36.505 48.155 54.995 1.00 . A A . 158 LEU HG 1 1
4 9860 1 1 43 LEU N N 37.418 47.387 57.391 1.00 . A A . 158 LEU N 1 1
4 9861 1 1 43 LEU O O 39.457 46.004 56.149 1.00 . A A . 158 LEU O 1 1
4 9862 1 1 44 PHE C C 39.414 43.577 53.758 1.00 . A A . 159 PHE C 1 1
4 9863 1 1 44 PHE CA C 39.390 43.341 55.278 1.00 . A A . 159 PHE CA 1 1
4 9864 1 1 44 PHE CB C 39.308 41.840 55.586 1.00 . A A . 159 PHE CB 1 1
4 9865 1 1 44 PHE CD1 C 41.284 41.415 57.096 1.00 . A A . 159 PHE CD1 1 1
4 9866 1 1 44 PHE CD2 C 39.047 41.207 58.028 1.00 . A A . 159 PHE CD2 1 1
4 9867 1 1 44 PHE CE1 C 41.838 41.121 58.353 1.00 . A A . 159 PHE CE1 1 1
4 9868 1 1 44 PHE CE2 C 39.599 40.868 59.277 1.00 . A A . 159 PHE CE2 1 1
4 9869 1 1 44 PHE CG C 39.888 41.471 56.934 1.00 . A A . 159 PHE CG 1 1
4 9870 1 1 44 PHE CZ C 40.996 40.834 59.442 1.00 . A A . 159 PHE CZ 1 1
4 9871 1 1 44 PHE H H 37.454 43.631 56.117 1.00 . A A . 159 PHE H 1 1
4 9872 1 1 44 PHE HA H 40.344 43.699 55.663 1.00 . A A . 159 PHE HA 1 1
4 9873 1 1 44 PHE HB2 H 38.272 41.508 55.522 1.00 . A A . 159 PHE HB2 1 1
4 9874 1 1 44 PHE HB3 H 39.869 41.292 54.826 1.00 . A A . 159 PHE HB3 1 1
4 9875 1 1 44 PHE HD1 H 41.933 41.606 56.256 1.00 . A A . 159 PHE HD1 1 1
4 9876 1 1 44 PHE HD2 H 37.977 41.270 57.904 1.00 . A A . 159 PHE HD2 1 1
4 9877 1 1 44 PHE HE1 H 42.911 41.128 58.477 1.00 . A A . 159 PHE HE1 1 1
4 9878 1 1 44 PHE HE2 H 38.951 40.660 60.116 1.00 . A A . 159 PHE HE2 1 1
4 9879 1 1 44 PHE HZ H 41.423 40.601 60.407 1.00 . A A . 159 PHE HZ 1 1
4 9880 1 1 44 PHE N N 38.316 44.076 55.965 1.00 . A A . 159 PHE N 1 1
4 9881 1 1 44 PHE O O 38.368 43.608 53.108 1.00 . A A . 159 PHE O 1 1
4 9882 1 1 45 VAL C C 41.726 42.562 51.225 1.00 . A A . 160 VAL C 1 1
4 9883 1 1 45 VAL CA C 40.851 43.708 51.724 1.00 . A A . 160 VAL CA 1 1
4 9884 1 1 45 VAL CB C 41.455 45.037 51.236 1.00 . A A . 160 VAL CB 1 1
4 9885 1 1 45 VAL CG1 C 40.569 46.234 51.553 1.00 . A A . 160 VAL CG1 1 1
4 9886 1 1 45 VAL CG2 C 42.874 45.307 51.750 1.00 . A A . 160 VAL CG2 1 1
4 9887 1 1 45 VAL H H 41.434 43.598 53.779 1.00 . A A . 160 VAL H 1 1
4 9888 1 1 45 VAL HA H 39.889 43.598 51.235 1.00 . A A . 160 VAL HA 1 1
4 9889 1 1 45 VAL HB H 41.517 44.984 50.151 1.00 . A A . 160 VAL HB 1 1
4 9890 1 1 45 VAL HG11 H 39.597 46.104 51.080 1.00 . A A . 160 VAL HG11 1 1
4 9891 1 1 45 VAL HG12 H 40.445 46.345 52.631 1.00 . A A . 160 VAL HG12 1 1
4 9892 1 1 45 VAL HG13 H 41.039 47.130 51.149 1.00 . A A . 160 VAL HG13 1 1
4 9893 1 1 45 VAL HG21 H 43.234 46.253 51.347 1.00 . A A . 160 VAL HG21 1 1
4 9894 1 1 45 VAL HG22 H 42.879 45.356 52.838 1.00 . A A . 160 VAL HG22 1 1
4 9895 1 1 45 VAL HG23 H 43.549 44.521 51.411 1.00 . A A . 160 VAL HG23 1 1
4 9896 1 1 45 VAL N N 40.616 43.660 53.178 1.00 . A A . 160 VAL N 1 1
4 9897 1 1 45 VAL O O 42.533 42.005 51.972 1.00 . A A . 160 VAL O 1 1
4 9898 1 1 46 TRP C C 42.987 41.667 47.963 1.00 . A A . 161 TRP C 1 1
4 9899 1 1 46 TRP CA C 42.290 41.182 49.232 1.00 . A A . 161 TRP CA 1 1
4 9900 1 1 46 TRP CB C 41.278 40.080 48.879 1.00 . A A . 161 TRP CB 1 1
4 9901 1 1 46 TRP CD1 C 39.237 40.266 50.332 1.00 . A A . 161 TRP CD1 1 1
4 9902 1 1 46 TRP CD2 C 40.632 38.646 51.032 1.00 . A A . 161 TRP CD2 1 1
4 9903 1 1 46 TRP CE2 C 39.550 38.696 51.962 1.00 . A A . 161 TRP CE2 1 1
4 9904 1 1 46 TRP CE3 C 41.660 37.710 51.284 1.00 . A A . 161 TRP CE3 1 1
4 9905 1 1 46 TRP CG C 40.399 39.662 50.010 1.00 . A A . 161 TRP CG 1 1
4 9906 1 1 46 TRP CH2 C 40.546 36.959 53.325 1.00 . A A . 161 TRP CH2 1 1
4 9907 1 1 46 TRP CZ2 C 39.494 37.860 53.086 1.00 . A A . 161 TRP CZ2 1 1
4 9908 1 1 46 TRP CZ3 C 41.621 36.880 52.421 1.00 . A A . 161 TRP CZ3 1 1
4 9909 1 1 46 TRP H H 40.839 42.680 49.418 1.00 . A A . 161 TRP H 1 1
4 9910 1 1 46 TRP HA H 43.039 40.755 49.892 1.00 . A A . 161 TRP HA 1 1
4 9911 1 1 46 TRP HB2 H 40.638 40.432 48.067 1.00 . A A . 161 TRP HB2 1 1
4 9912 1 1 46 TRP HB3 H 41.814 39.201 48.517 1.00 . A A . 161 TRP HB3 1 1
4 9913 1 1 46 TRP HD1 H 38.832 41.115 49.784 1.00 . A A . 161 TRP HD1 1 1
4 9914 1 1 46 TRP HE1 H 37.898 40.032 51.954 1.00 . A A . 161 TRP HE1 1 1
4 9915 1 1 46 TRP HE3 H 42.493 37.641 50.601 1.00 . A A . 161 TRP HE3 1 1
4 9916 1 1 46 TRP HH2 H 40.527 36.323 54.199 1.00 . A A . 161 TRP HH2 1 1
4 9917 1 1 46 TRP HZ2 H 38.658 37.908 53.768 1.00 . A A . 161 TRP HZ2 1 1
4 9918 1 1 46 TRP HZ3 H 42.425 36.180 52.608 1.00 . A A . 161 TRP HZ3 1 1
4 9919 1 1 46 TRP N N 41.609 42.266 49.931 1.00 . A A . 161 TRP N 1 1
4 9920 1 1 46 TRP NE1 N 38.725 39.696 51.484 1.00 . A A . 161 TRP NE1 1 1
4 9921 1 1 46 TRP O O 42.685 42.732 47.419 1.00 . A A . 161 TRP O 1 1
4 9922 1 1 47 SER C C 43.651 39.641 45.327 1.00 . A A . 162 SER C 1 1
4 9923 1 1 47 SER CA C 44.295 40.823 46.054 1.00 . A A . 162 SER CA 1 1
4 9924 1 1 47 SER CB C 45.818 40.765 45.954 1.00 . A A . 162 SER CB 1 1
4 9925 1 1 47 SER H H 44.030 39.966 47.971 1.00 . A A . 162 SER H 1 1
4 9926 1 1 47 SER HA H 43.953 41.734 45.569 1.00 . A A . 162 SER HA 1 1
4 9927 1 1 47 SER HB2 H 46.180 39.843 46.411 1.00 . A A . 162 SER HB2 1 1
4 9928 1 1 47 SER HB3 H 46.115 40.782 44.904 1.00 . A A . 162 SER HB3 1 1
4 9929 1 1 47 SER HG H 45.906 42.005 47.470 1.00 . A A . 162 SER HG 1 1
4 9930 1 1 47 SER N N 43.879 40.822 47.459 1.00 . A A . 162 SER N 1 1
4 9931 1 1 47 SER O O 43.343 38.632 45.960 1.00 . A A . 162 SER O 1 1
4 9932 1 1 47 SER OG O 46.379 41.881 46.624 1.00 . A A . 162 SER OG 1 1
4 9933 1 1 48 VAL C C 43.741 38.616 41.862 1.00 . A A . 163 VAL C 1 1
4 9934 1 1 48 VAL CA C 42.917 38.691 43.145 1.00 . A A . 163 VAL CA 1 1
4 9935 1 1 48 VAL CB C 41.434 38.961 42.804 1.00 . A A . 163 VAL CB 1 1
4 9936 1 1 48 VAL CG1 C 40.878 38.008 41.742 1.00 . A A . 163 VAL CG1 1 1
4 9937 1 1 48 VAL CG2 C 40.515 38.795 44.021 1.00 . A A . 163 VAL CG2 1 1
4 9938 1 1 48 VAL H H 43.762 40.605 43.554 1.00 . A A . 163 VAL H 1 1
4 9939 1 1 48 VAL HA H 42.985 37.729 43.652 1.00 . A A . 163 VAL HA 1 1
4 9940 1 1 48 VAL HB H 41.339 39.981 42.432 1.00 . A A . 163 VAL HB 1 1
4 9941 1 1 48 VAL HG11 H 41.322 38.221 40.771 1.00 . A A . 163 VAL HG11 1 1
4 9942 1 1 48 VAL HG12 H 41.095 36.976 42.018 1.00 . A A . 163 VAL HG12 1 1
4 9943 1 1 48 VAL HG13 H 39.801 38.144 41.646 1.00 . A A . 163 VAL HG13 1 1
4 9944 1 1 48 VAL HG21 H 39.512 39.134 43.761 1.00 . A A . 163 VAL HG21 1 1
4 9945 1 1 48 VAL HG22 H 40.470 37.747 44.310 1.00 . A A . 163 VAL HG22 1 1
4 9946 1 1 48 VAL HG23 H 40.873 39.382 44.864 1.00 . A A . 163 VAL HG23 1 1
4 9947 1 1 48 VAL N N 43.464 39.749 44.014 1.00 . A A . 163 VAL N 1 1
4 9948 1 1 48 VAL O O 44.026 39.648 41.259 1.00 . A A . 163 VAL O 1 1
4 9949 1 1 49 GLU C C 43.302 36.872 39.152 1.00 . A A . 164 GLU C 1 1
4 9950 1 1 49 GLU CA C 44.522 37.172 40.033 1.00 . A A . 164 GLU CA 1 1
4 9951 1 1 49 GLU CB C 45.572 36.044 39.994 1.00 . A A . 164 GLU CB 1 1
4 9952 1 1 49 GLU CD C 47.264 34.775 38.549 1.00 . A A . 164 GLU CD 1 1
4 9953 1 1 49 GLU CG C 46.117 35.796 38.578 1.00 . A A . 164 GLU CG 1 1
4 9954 1 1 49 GLU H H 43.722 36.615 41.943 1.00 . A A . 164 GLU H 1 1
4 9955 1 1 49 GLU HA H 44.995 38.076 39.650 1.00 . A A . 164 GLU HA 1 1
4 9956 1 1 49 GLU HB2 H 46.414 36.319 40.629 1.00 . A A . 164 GLU HB2 1 1
4 9957 1 1 49 GLU HB3 H 45.136 35.127 40.388 1.00 . A A . 164 GLU HB3 1 1
4 9958 1 1 49 GLU HG2 H 45.310 35.442 37.938 1.00 . A A . 164 GLU HG2 1 1
4 9959 1 1 49 GLU HG3 H 46.473 36.744 38.169 1.00 . A A . 164 GLU HG3 1 1
4 9960 1 1 49 GLU N N 44.067 37.405 41.411 1.00 . A A . 164 GLU N 1 1
4 9961 1 1 49 GLU O O 42.532 35.971 39.469 1.00 . A A . 164 GLU O 1 1
4 9962 1 1 49 GLU OE1 O 47.305 33.840 39.383 1.00 . A A . 164 GLU OE1 1 1
4 9963 1 1 49 GLU OE2 O 48.158 34.893 37.678 1.00 . A A . 164 GLU OE2 1 1
4 9964 1 1 50 TRP C C 42.655 36.847 35.780 1.00 . A A . 165 TRP C 1 1
4 9965 1 1 50 TRP CA C 42.054 37.408 37.071 1.00 . A A . 165 TRP CA 1 1
4 9966 1 1 50 TRP CB C 41.327 38.734 36.791 1.00 . A A . 165 TRP CB 1 1
4 9967 1 1 50 TRP CD1 C 41.455 40.418 38.678 1.00 . A A . 165 TRP CD1 1 1
4 9968 1 1 50 TRP CD2 C 39.450 39.409 38.571 1.00 . A A . 165 TRP CD2 1 1
4 9969 1 1 50 TRP CE2 C 39.403 40.336 39.654 1.00 . A A . 165 TRP CE2 1 1
4 9970 1 1 50 TRP CE3 C 38.261 38.695 38.286 1.00 . A A . 165 TRP CE3 1 1
4 9971 1 1 50 TRP CG C 40.783 39.476 37.975 1.00 . A A . 165 TRP CG 1 1
4 9972 1 1 50 TRP CH2 C 37.094 39.825 40.106 1.00 . A A . 165 TRP CH2 1 1
4 9973 1 1 50 TRP CZ2 C 38.251 40.551 40.415 1.00 . A A . 165 TRP CZ2 1 1
4 9974 1 1 50 TRP CZ3 C 37.090 38.907 39.044 1.00 . A A . 165 TRP CZ3 1 1
4 9975 1 1 50 TRP H H 43.822 38.290 37.818 1.00 . A A . 165 TRP H 1 1
4 9976 1 1 50 TRP HA H 41.318 36.689 37.439 1.00 . A A . 165 TRP HA 1 1
4 9977 1 1 50 TRP HB2 H 42.011 39.404 36.267 1.00 . A A . 165 TRP HB2 1 1
4 9978 1 1 50 TRP HB3 H 40.497 38.535 36.111 1.00 . A A . 165 TRP HB3 1 1
4 9979 1 1 50 TRP HD1 H 42.475 40.727 38.472 1.00 . A A . 165 TRP HD1 1 1
4 9980 1 1 50 TRP HE1 H 40.885 41.735 40.238 1.00 . A A . 165 TRP HE1 1 1
4 9981 1 1 50 TRP HE3 H 38.256 37.993 37.465 1.00 . A A . 165 TRP HE3 1 1
4 9982 1 1 50 TRP HH2 H 36.197 39.992 40.671 1.00 . A A . 165 TRP HH2 1 1
4 9983 1 1 50 TRP HZ2 H 38.244 41.301 41.191 1.00 . A A . 165 TRP HZ2 1 1
4 9984 1 1 50 TRP HZ3 H 36.173 38.379 38.816 1.00 . A A . 165 TRP HZ3 1 1
4 9985 1 1 50 TRP N N 43.121 37.609 38.056 1.00 . A A . 165 TRP N 1 1
4 9986 1 1 50 TRP NE1 N 40.639 40.940 39.660 1.00 . A A . 165 TRP NE1 1 1
4 9987 1 1 50 TRP O O 43.634 37.392 35.265 1.00 . A A . 165 TRP O 1 1
4 9988 1 1 51 ILE C C 41.146 35.265 33.035 1.00 . A A . 166 ILE C 1 1
4 9989 1 1 51 ILE CA C 42.389 35.223 33.929 1.00 . A A . 166 ILE CA 1 1
4 9990 1 1 51 ILE CB C 42.949 33.790 34.069 1.00 . A A . 166 ILE CB 1 1
4 9991 1 1 51 ILE CD1 C 43.882 33.459 36.462 1.00 . A A . 166 ILE CD1 1 1
4 9992 1 1 51 ILE CG1 C 44.199 33.693 34.979 1.00 . A A . 166 ILE CG1 1 1
4 9993 1 1 51 ILE CG2 C 43.322 33.269 32.670 1.00 . A A . 166 ILE CG2 1 1
4 9994 1 1 51 ILE H H 41.302 35.372 35.707 1.00 . A A . 166 ILE H 1 1
4 9995 1 1 51 ILE HA H 43.164 35.830 33.463 1.00 . A A . 166 ILE HA 1 1
4 9996 1 1 51 ILE HB H 42.170 33.144 34.473 1.00 . A A . 166 ILE HB 1 1
4 9997 1 1 51 ILE HD11 H 44.809 33.235 36.990 1.00 . A A . 166 ILE HD11 1 1
4 9998 1 1 51 ILE HD12 H 43.431 34.340 36.913 1.00 . A A . 166 ILE HD12 1 1
4 9999 1 1 51 ILE HD13 H 43.202 32.616 36.574 1.00 . A A . 166 ILE HD13 1 1
4 10000 1 1 51 ILE HG12 H 44.810 32.847 34.662 1.00 . A A . 166 ILE HG12 1 1
4 10001 1 1 51 ILE HG13 H 44.802 34.596 34.878 1.00 . A A . 166 ILE HG13 1 1
4 10002 1 1 51 ILE HG21 H 44.045 33.936 32.199 1.00 . A A . 166 ILE HG21 1 1
4 10003 1 1 51 ILE HG22 H 43.753 32.272 32.751 1.00 . A A . 166 ILE HG22 1 1
4 10004 1 1 51 ILE HG23 H 42.439 33.196 32.036 1.00 . A A . 166 ILE HG23 1 1
4 10005 1 1 51 ILE N N 42.046 35.794 35.232 1.00 . A A . 166 ILE N 1 1
4 10006 1 1 51 ILE O O 40.158 34.581 33.303 1.00 . A A . 166 ILE O 1 1
4 10007 1 1 52 LEU C C 40.520 35.127 29.766 1.00 . A A . 167 LEU C 1 1
4 10008 1 1 52 LEU CA C 40.194 36.110 30.898 1.00 . A A . 167 LEU CA 1 1
4 10009 1 1 52 LEU CB C 40.081 37.556 30.382 1.00 . A A . 167 LEU CB 1 1
4 10010 1 1 52 LEU CD1 C 39.410 39.901 31.010 1.00 . A A . 167 LEU CD1 1 1
4 10011 1 1 52 LEU CD2 C 37.705 38.130 30.955 1.00 . A A . 167 LEU CD2 1 1
4 10012 1 1 52 LEU CG C 39.173 38.416 31.270 1.00 . A A . 167 LEU CG 1 1
4 10013 1 1 52 LEU H H 42.049 36.528 31.820 1.00 . A A . 167 LEU H 1 1
4 10014 1 1 52 LEU HA H 39.234 35.804 31.309 1.00 . A A . 167 LEU HA 1 1
4 10015 1 1 52 LEU HB2 H 41.078 37.994 30.345 1.00 . A A . 167 LEU HB2 1 1
4 10016 1 1 52 LEU HB3 H 39.681 37.556 29.367 1.00 . A A . 167 LEU HB3 1 1
4 10017 1 1 52 LEU HD11 H 40.440 40.160 31.248 1.00 . A A . 167 LEU HD11 1 1
4 10018 1 1 52 LEU HD12 H 38.749 40.494 31.640 1.00 . A A . 167 LEU HD12 1 1
4 10019 1 1 52 LEU HD13 H 39.211 40.126 29.963 1.00 . A A . 167 LEU HD13 1 1
4 10020 1 1 52 LEU HD21 H 37.443 38.580 29.999 1.00 . A A . 167 LEU HD21 1 1
4 10021 1 1 52 LEU HD22 H 37.082 38.552 31.740 1.00 . A A . 167 LEU HD22 1 1
4 10022 1 1 52 LEU HD23 H 37.520 37.061 30.890 1.00 . A A . 167 LEU HD23 1 1
4 10023 1 1 52 LEU HG H 39.371 38.207 32.321 1.00 . A A . 167 LEU HG 1 1
4 10024 1 1 52 LEU N N 41.201 36.057 31.965 1.00 . A A . 167 LEU N 1 1
4 10025 1 1 52 LEU O O 41.592 35.204 29.158 1.00 . A A . 167 LEU O 1 1
4 10026 1 1 53 CYS C C 39.162 33.435 27.159 1.00 . A A . 168 CYS C 1 1
4 10027 1 1 53 CYS CA C 39.811 33.118 28.526 1.00 . A A . 168 CYS CA 1 1
4 10028 1 1 53 CYS CB C 39.260 31.815 29.128 1.00 . A A . 168 CYS CB 1 1
4 10029 1 1 53 CYS H H 38.725 34.172 29.977 1.00 . A A . 168 CYS H 1 1
4 10030 1 1 53 CYS HA H 40.882 32.974 28.412 1.00 . A A . 168 CYS HA 1 1
4 10031 1 1 53 CYS HB2 H 38.172 31.865 29.163 1.00 . A A . 168 CYS HB2 1 1
4 10032 1 1 53 CYS HB3 H 39.545 30.977 28.489 1.00 . A A . 168 CYS HB3 1 1
4 10033 1 1 53 CYS HG H 39.233 32.549 31.372 1.00 . A A . 168 CYS HG 1 1
4 10034 1 1 53 CYS N N 39.583 34.220 29.464 1.00 . A A . 168 CYS N 1 1
4 10035 1 1 53 CYS O O 37.928 33.485 27.072 1.00 . A A . 168 CYS O 1 1
4 10036 1 1 53 CYS SG S 39.908 31.534 30.806 1.00 . A A . 168 CYS SG 1 1
4 10037 1 1 54 PRO C C 38.657 33.153 23.980 1.00 . A A . 169 PRO C 1 1
4 10038 1 1 54 PRO CA C 39.474 34.165 24.798 1.00 . A A . 169 PRO CA 1 1
4 10039 1 1 54 PRO CB C 40.748 34.535 24.031 1.00 . A A . 169 PRO CB 1 1
4 10040 1 1 54 PRO CD C 41.396 33.524 26.062 1.00 . A A . 169 PRO CD 1 1
4 10041 1 1 54 PRO CG C 41.741 33.525 24.588 1.00 . A A . 169 PRO CG 1 1
4 10042 1 1 54 PRO HA H 38.868 35.061 24.943 1.00 . A A . 169 PRO HA 1 1
4 10043 1 1 54 PRO HB2 H 40.639 34.421 22.952 1.00 . A A . 169 PRO HB2 1 1
4 10044 1 1 54 PRO HB3 H 41.063 35.547 24.290 1.00 . A A . 169 PRO HB3 1 1
4 10045 1 1 54 PRO HD2 H 41.720 32.586 26.509 1.00 . A A . 169 PRO HD2 1 1
4 10046 1 1 54 PRO HD3 H 41.869 34.371 26.559 1.00 . A A . 169 PRO HD3 1 1
4 10047 1 1 54 PRO HG2 H 41.514 32.535 24.196 1.00 . A A . 169 PRO HG2 1 1
4 10048 1 1 54 PRO HG3 H 42.770 33.809 24.394 1.00 . A A . 169 PRO HG3 1 1
4 10049 1 1 54 PRO N N 39.950 33.664 26.094 1.00 . A A . 169 PRO N 1 1
4 10050 1 1 54 PRO O O 38.707 31.944 24.203 1.00 . A A . 169 PRO O 1 1
4 10051 1 1 55 MET C C 38.317 32.075 21.055 1.00 . A A . 170 MET C 1 1
4 10052 1 1 55 MET CA C 37.306 32.801 21.954 1.00 . A A . 170 MET CA 1 1
4 10053 1 1 55 MET CB C 36.306 33.635 21.146 1.00 . A A . 170 MET CB 1 1
4 10054 1 1 55 MET CE C 34.575 36.300 21.005 1.00 . A A . 170 MET CE 1 1
4 10055 1 1 55 MET CG C 34.980 33.710 21.904 1.00 . A A . 170 MET CG 1 1
4 10056 1 1 55 MET H H 38.044 34.641 22.758 1.00 . A A . 170 MET H 1 1
4 10057 1 1 55 MET HA H 36.737 32.042 22.486 1.00 . A A . 170 MET HA 1 1
4 10058 1 1 55 MET HB2 H 36.704 34.638 20.986 1.00 . A A . 170 MET HB2 1 1
4 10059 1 1 55 MET HB3 H 36.120 33.172 20.179 1.00 . A A . 170 MET HB3 1 1
4 10060 1 1 55 MET HE1 H 35.081 36.473 21.953 1.00 . A A . 170 MET HE1 1 1
4 10061 1 1 55 MET HE2 H 35.315 36.262 20.205 1.00 . A A . 170 MET HE2 1 1
4 10062 1 1 55 MET HE3 H 33.865 37.101 20.806 1.00 . A A . 170 MET HE3 1 1
4 10063 1 1 55 MET HG2 H 34.580 32.702 22.014 1.00 . A A . 170 MET HG2 1 1
4 10064 1 1 55 MET HG3 H 35.185 34.082 22.905 1.00 . A A . 170 MET HG3 1 1
4 10065 1 1 55 MET N N 37.977 33.645 22.944 1.00 . A A . 170 MET N 1 1
4 10066 1 1 55 MET O O 38.957 32.664 20.186 1.00 . A A . 170 MET O 1 1
4 10067 1 1 55 MET SD S 33.701 34.724 21.110 1.00 . A A . 170 MET SD 1 1
4 10068 1 1 56 GLN C C 38.364 29.283 19.222 1.00 . A A . 171 GLN C 1 1
4 10069 1 1 56 GLN CA C 39.166 29.815 20.412 1.00 . A A . 171 GLN CA 1 1
4 10070 1 1 56 GLN CB C 39.830 28.681 21.211 1.00 . A A . 171 GLN CB 1 1
4 10071 1 1 56 GLN CD C 39.896 28.382 23.718 1.00 . A A . 171 GLN CD 1 1
4 10072 1 1 56 GLN CG C 39.084 28.167 22.450 1.00 . A A . 171 GLN CG 1 1
4 10073 1 1 56 GLN H H 37.895 30.391 22.027 1.00 . A A . 171 GLN H 1 1
4 10074 1 1 56 GLN HA H 39.985 30.367 19.958 1.00 . A A . 171 GLN HA 1 1
4 10075 1 1 56 GLN HB2 H 40.013 27.830 20.557 1.00 . A A . 171 GLN HB2 1 1
4 10076 1 1 56 GLN HB3 H 40.806 29.050 21.507 1.00 . A A . 171 GLN HB3 1 1
4 10077 1 1 56 GLN HE21 H 40.083 30.335 23.351 1.00 . A A . 171 GLN HE21 1 1
4 10078 1 1 56 GLN HE22 H 40.802 29.767 24.838 1.00 . A A . 171 GLN HE22 1 1
4 10079 1 1 56 GLN HG2 H 38.110 28.636 22.536 1.00 . A A . 171 GLN HG2 1 1
4 10080 1 1 56 GLN HG3 H 38.929 27.103 22.345 1.00 . A A . 171 GLN HG3 1 1
4 10081 1 1 56 GLN N N 38.435 30.766 21.260 1.00 . A A . 171 GLN N 1 1
4 10082 1 1 56 GLN NE2 N 40.394 29.577 23.929 1.00 . A A . 171 GLN NE2 1 1
4 10083 1 1 56 GLN O O 37.141 29.419 19.144 1.00 . A A . 171 GLN O 1 1
4 10084 1 1 56 GLN OE1 O 40.129 27.472 24.496 1.00 . A A . 171 GLN OE1 1 1
4 10085 1 1 57 GLU C C 38.239 26.621 17.237 1.00 . A A . 172 GLU C 1 1
4 10086 1 1 57 GLU CA C 38.538 28.122 17.044 1.00 . A A . 172 GLU CA 1 1
4 10087 1 1 57 GLU CB C 39.502 28.365 15.867 1.00 . A A . 172 GLU CB 1 1
4 10088 1 1 57 GLU CD C 40.617 30.058 14.350 1.00 . A A . 172 GLU CD 1 1
4 10089 1 1 57 GLU CG C 39.803 29.848 15.628 1.00 . A A . 172 GLU CG 1 1
4 10090 1 1 57 GLU H H 40.069 28.551 18.463 1.00 . A A . 172 GLU H 1 1
4 10091 1 1 57 GLU HA H 37.595 28.609 16.800 1.00 . A A . 172 GLU HA 1 1
4 10092 1 1 57 GLU HB2 H 40.421 27.818 16.051 1.00 . A A . 172 GLU HB2 1 1
4 10093 1 1 57 GLU HB3 H 39.057 27.969 14.955 1.00 . A A . 172 GLU HB3 1 1
4 10094 1 1 57 GLU HG2 H 38.858 30.389 15.550 1.00 . A A . 172 GLU HG2 1 1
4 10095 1 1 57 GLU HG3 H 40.362 30.244 16.477 1.00 . A A . 172 GLU HG3 1 1
4 10096 1 1 57 GLU N N 39.089 28.722 18.261 1.00 . A A . 172 GLU N 1 1
4 10097 1 1 57 GLU O O 38.220 26.101 18.358 1.00 . A A . 172 GLU O 1 1
4 10098 1 1 57 GLU OE1 O 40.025 30.051 13.241 1.00 . A A . 172 GLU OE1 1 1
4 10099 1 1 57 GLU OE2 O 41.853 30.258 14.447 1.00 . A A . 172 GLU OE2 1 1
4 10100 1 1 58 LYS C C 39.090 23.621 16.120 1.00 . A A . 173 LYS C 1 1
4 10101 1 1 58 LYS CA C 37.806 24.461 16.034 1.00 . A A . 173 LYS CA 1 1
4 10102 1 1 58 LYS CB C 36.981 24.141 14.771 1.00 . A A . 173 LYS CB 1 1
4 10103 1 1 58 LYS CD C 36.785 24.211 12.240 1.00 . A A . 173 LYS CD 1 1
4 10104 1 1 58 LYS CE C 37.415 24.777 10.961 1.00 . A A . 173 LYS CE 1 1
4 10105 1 1 58 LYS CG C 37.658 24.561 13.453 1.00 . A A . 173 LYS CG 1 1
4 10106 1 1 58 LYS H H 38.041 26.446 15.257 1.00 . A A . 173 LYS H 1 1
4 10107 1 1 58 LYS HA H 37.208 24.158 16.896 1.00 . A A . 173 LYS HA 1 1
4 10108 1 1 58 LYS HB2 H 36.788 23.068 14.744 1.00 . A A . 173 LYS HB2 1 1
4 10109 1 1 58 LYS HB3 H 36.019 24.651 14.848 1.00 . A A . 173 LYS HB3 1 1
4 10110 1 1 58 LYS HD2 H 36.689 23.128 12.161 1.00 . A A . 173 LYS HD2 1 1
4 10111 1 1 58 LYS HD3 H 35.794 24.648 12.374 1.00 . A A . 173 LYS HD3 1 1
4 10112 1 1 58 LYS HE2 H 37.472 25.865 11.055 1.00 . A A . 173 LYS HE2 1 1
4 10113 1 1 58 LYS HE3 H 38.438 24.400 10.864 1.00 . A A . 173 LYS HE3 1 1
4 10114 1 1 58 LYS HG2 H 37.826 25.638 13.462 1.00 . A A . 173 LYS HG2 1 1
4 10115 1 1 58 LYS HG3 H 38.620 24.054 13.357 1.00 . A A . 173 LYS HG3 1 1
4 10116 1 1 58 LYS HZ1 H 37.008 24.916 8.938 1.00 . A A . 173 LYS HZ1 1 1
4 10117 1 1 58 LYS HZ2 H 35.654 24.651 9.858 1.00 . A A . 173 LYS HZ2 1 1
4 10118 1 1 58 LYS HZ3 H 36.703 23.436 9.545 1.00 . A A . 173 LYS HZ3 1 1
4 10119 1 1 58 LYS N N 38.025 25.916 16.121 1.00 . A A . 173 LYS N 1 1
4 10120 1 1 58 LYS NZ N 36.641 24.428 9.751 1.00 . A A . 173 LYS NZ 1 1
4 10121 1 1 58 LYS O O 39.003 22.408 16.314 1.00 . A A . 173 LYS O 1 1
4 10122 1 1 59 GLY C C 42.479 24.422 17.178 1.00 . A A . 174 GLY C 1 1
4 10123 1 1 59 GLY CA C 41.575 23.620 16.236 1.00 . A A . 174 GLY CA 1 1
4 10124 1 1 59 GLY H H 40.258 25.230 15.788 1.00 . A A . 174 GLY H 1 1
4 10125 1 1 59 GLY HA2 H 41.454 22.619 16.652 1.00 . A A . 174 GLY HA2 1 1
4 10126 1 1 59 GLY HA3 H 42.090 23.533 15.280 1.00 . A A . 174 GLY HA3 1 1
4 10127 1 1 59 GLY N N 40.267 24.246 16.009 1.00 . A A . 174 GLY N 1 1
4 10128 1 1 59 GLY O O 42.920 23.894 18.199 1.00 . A A . 174 GLY O 1 1
4 10129 1 1 60 GLU C C 43.083 27.068 18.901 1.00 . A A . 175 GLU C 1 1
4 10130 1 1 60 GLU CA C 43.684 26.540 17.589 1.00 . A A . 175 GLU CA 1 1
4 10131 1 1 60 GLU CB C 44.200 27.685 16.691 1.00 . A A . 175 GLU CB 1 1
4 10132 1 1 60 GLU CD C 45.924 28.269 14.831 1.00 . A A . 175 GLU CD 1 1
4 10133 1 1 60 GLU CG C 45.209 27.174 15.644 1.00 . A A . 175 GLU CG 1 1
4 10134 1 1 60 GLU H H 42.344 26.068 16.012 1.00 . A A . 175 GLU H 1 1
4 10135 1 1 60 GLU HA H 44.550 25.931 17.859 1.00 . A A . 175 GLU HA 1 1
4 10136 1 1 60 GLU HB2 H 43.363 28.176 16.193 1.00 . A A . 175 GLU HB2 1 1
4 10137 1 1 60 GLU HB3 H 44.694 28.416 17.327 1.00 . A A . 175 GLU HB3 1 1
4 10138 1 1 60 GLU HG2 H 45.974 26.587 16.158 1.00 . A A . 175 GLU HG2 1 1
4 10139 1 1 60 GLU HG3 H 44.688 26.507 14.954 1.00 . A A . 175 GLU HG3 1 1
4 10140 1 1 60 GLU N N 42.741 25.692 16.861 1.00 . A A . 175 GLU N 1 1
4 10141 1 1 60 GLU O O 42.111 27.836 18.917 1.00 . A A . 175 GLU O 1 1
4 10142 1 1 60 GLU OE1 O 45.924 29.470 15.196 1.00 . A A . 175 GLU OE1 1 1
4 10143 1 1 60 GLU OE2 O 46.557 27.936 13.799 1.00 . A A . 175 GLU OE2 1 1
4 10144 1 1 61 LYS C C 44.366 28.473 21.529 1.00 . A A . 176 LYS C 1 1
4 10145 1 1 61 LYS CA C 43.506 27.218 21.364 1.00 . A A . 176 LYS CA 1 1
4 10146 1 1 61 LYS CB C 43.834 26.184 22.471 1.00 . A A . 176 LYS CB 1 1
4 10147 1 1 61 LYS CD C 42.377 24.169 21.665 1.00 . A A . 176 LYS CD 1 1
4 10148 1 1 61 LYS CE C 42.540 22.724 21.173 1.00 . A A . 176 LYS CE 1 1
4 10149 1 1 61 LYS CG C 43.752 24.685 22.114 1.00 . A A . 176 LYS CG 1 1
4 10150 1 1 61 LYS H H 44.525 26.078 19.860 1.00 . A A . 176 LYS H 1 1
4 10151 1 1 61 LYS HA H 42.458 27.509 21.472 1.00 . A A . 176 LYS HA 1 1
4 10152 1 1 61 LYS HB2 H 44.856 26.360 22.810 1.00 . A A . 176 LYS HB2 1 1
4 10153 1 1 61 LYS HB3 H 43.183 26.383 23.324 1.00 . A A . 176 LYS HB3 1 1
4 10154 1 1 61 LYS HD2 H 41.679 24.205 22.503 1.00 . A A . 176 LYS HD2 1 1
4 10155 1 1 61 LYS HD3 H 41.992 24.783 20.850 1.00 . A A . 176 LYS HD3 1 1
4 10156 1 1 61 LYS HE2 H 43.295 22.713 20.383 1.00 . A A . 176 LYS HE2 1 1
4 10157 1 1 61 LYS HE3 H 42.904 22.104 21.997 1.00 . A A . 176 LYS HE3 1 1
4 10158 1 1 61 LYS HG2 H 44.481 24.476 21.328 1.00 . A A . 176 LYS HG2 1 1
4 10159 1 1 61 LYS HG3 H 44.058 24.114 22.992 1.00 . A A . 176 LYS HG3 1 1
4 10160 1 1 61 LYS HZ1 H 40.867 22.762 19.927 1.00 . A A . 176 LYS HZ1 1 1
4 10161 1 1 61 LYS HZ2 H 40.583 22.102 21.400 1.00 . A A . 176 LYS HZ2 1 1
4 10162 1 1 61 LYS HZ3 H 41.375 21.236 20.272 1.00 . A A . 176 LYS HZ3 1 1
4 10163 1 1 61 LYS N N 43.723 26.683 20.008 1.00 . A A . 176 LYS N 1 1
4 10164 1 1 61 LYS NZ N 41.269 22.174 20.653 1.00 . A A . 176 LYS NZ 1 1
4 10165 1 1 61 LYS O O 45.518 28.500 21.090 1.00 . A A . 176 LYS O 1 1
4 10166 1 1 62 LYS C C 45.099 31.140 23.548 1.00 . A A . 177 LYS C 1 1
4 10167 1 1 62 LYS CA C 44.454 30.860 22.187 1.00 . A A . 177 LYS CA 1 1
4 10168 1 1 62 LYS CB C 43.445 31.948 21.792 1.00 . A A . 177 LYS CB 1 1
4 10169 1 1 62 LYS CD C 43.464 31.588 19.247 1.00 . A A . 177 LYS CD 1 1
4 10170 1 1 62 LYS CE C 42.641 30.947 18.127 1.00 . A A . 177 LYS CE 1 1
4 10171 1 1 62 LYS CG C 42.618 31.674 20.522 1.00 . A A . 177 LYS CG 1 1
4 10172 1 1 62 LYS H H 42.904 29.409 22.539 1.00 . A A . 177 LYS H 1 1
4 10173 1 1 62 LYS HA H 45.268 30.915 21.462 1.00 . A A . 177 LYS HA 1 1
4 10174 1 1 62 LYS HB2 H 42.758 32.031 22.618 1.00 . A A . 177 LYS HB2 1 1
4 10175 1 1 62 LYS HB3 H 43.959 32.904 21.677 1.00 . A A . 177 LYS HB3 1 1
4 10176 1 1 62 LYS HD2 H 43.781 32.593 18.966 1.00 . A A . 177 LYS HD2 1 1
4 10177 1 1 62 LYS HD3 H 44.346 30.974 19.421 1.00 . A A . 177 LYS HD3 1 1
4 10178 1 1 62 LYS HE2 H 42.635 29.869 18.304 1.00 . A A . 177 LYS HE2 1 1
4 10179 1 1 62 LYS HE3 H 41.614 31.319 18.183 1.00 . A A . 177 LYS HE3 1 1
4 10180 1 1 62 LYS HG2 H 42.060 30.749 20.657 1.00 . A A . 177 LYS HG2 1 1
4 10181 1 1 62 LYS HG3 H 41.891 32.478 20.400 1.00 . A A . 177 LYS HG3 1 1
4 10182 1 1 62 LYS HZ1 H 44.185 31.032 16.740 1.00 . A A . 177 LYS HZ1 1 1
4 10183 1 1 62 LYS HZ2 H 43.119 32.252 16.607 1.00 . A A . 177 LYS HZ2 1 1
4 10184 1 1 62 LYS HZ3 H 42.707 30.772 16.033 1.00 . A A . 177 LYS HZ3 1 1
4 10185 1 1 62 LYS N N 43.819 29.527 22.131 1.00 . A A . 177 LYS N 1 1
4 10186 1 1 62 LYS NZ N 43.196 31.252 16.788 1.00 . A A . 177 LYS NZ 1 1
4 10187 1 1 62 LYS O O 44.858 30.437 24.528 1.00 . A A . 177 LYS O 1 1
4 10188 1 1 63 GLU C C 45.781 33.625 25.626 1.00 . A A . 178 GLU C 1 1
4 10189 1 1 63 GLU CA C 46.629 32.657 24.783 1.00 . A A . 178 GLU CA 1 1
4 10190 1 1 63 GLU CB C 47.990 33.254 24.393 1.00 . A A . 178 GLU CB 1 1
4 10191 1 1 63 GLU CD C 49.294 34.997 23.109 1.00 . A A . 178 GLU CD 1 1
4 10192 1 1 63 GLU CG C 47.939 34.300 23.269 1.00 . A A . 178 GLU CG 1 1
4 10193 1 1 63 GLU H H 46.028 32.706 22.739 1.00 . A A . 178 GLU H 1 1
4 10194 1 1 63 GLU HA H 46.842 31.796 25.420 1.00 . A A . 178 GLU HA 1 1
4 10195 1 1 63 GLU HB2 H 48.437 33.704 25.280 1.00 . A A . 178 GLU HB2 1 1
4 10196 1 1 63 GLU HB3 H 48.631 32.441 24.057 1.00 . A A . 178 GLU HB3 1 1
4 10197 1 1 63 GLU HG2 H 47.677 33.808 22.333 1.00 . A A . 178 GLU HG2 1 1
4 10198 1 1 63 GLU HG3 H 47.155 35.026 23.480 1.00 . A A . 178 GLU HG3 1 1
4 10199 1 1 63 GLU N N 45.915 32.184 23.591 1.00 . A A . 178 GLU N 1 1
4 10200 1 1 63 GLU O O 45.036 34.452 25.092 1.00 . A A . 178 GLU O 1 1
4 10201 1 1 63 GLU OE1 O 49.493 36.093 23.685 1.00 . A A . 178 GLU OE1 1 1
4 10202 1 1 63 GLU OE2 O 50.194 34.455 22.417 1.00 . A A . 178 GLU OE2 1 1
4 10203 1 1 64 LEU C C 45.405 35.543 28.291 1.00 . A A . 179 LEU C 1 1
4 10204 1 1 64 LEU CA C 44.973 34.112 27.927 1.00 . A A . 179 LEU CA 1 1
4 10205 1 1 64 LEU CB C 44.854 33.220 29.186 1.00 . A A . 179 LEU CB 1 1
4 10206 1 1 64 LEU CD1 C 44.634 30.944 30.278 1.00 . A A . 179 LEU CD1 1 1
4 10207 1 1 64 LEU CD2 C 43.636 31.262 28.055 1.00 . A A . 179 LEU CD2 1 1
4 10208 1 1 64 LEU CG C 44.789 31.693 28.955 1.00 . A A . 179 LEU CG 1 1
4 10209 1 1 64 LEU H H 46.613 32.899 27.321 1.00 . A A . 179 LEU H 1 1
4 10210 1 1 64 LEU HA H 43.984 34.176 27.473 1.00 . A A . 179 LEU HA 1 1
4 10211 1 1 64 LEU HB2 H 45.717 33.417 29.822 1.00 . A A . 179 LEU HB2 1 1
4 10212 1 1 64 LEU HB3 H 43.962 33.529 29.731 1.00 . A A . 179 LEU HB3 1 1
4 10213 1 1 64 LEU HD11 H 43.646 31.126 30.699 1.00 . A A . 179 LEU HD11 1 1
4 10214 1 1 64 LEU HD12 H 45.405 31.264 30.978 1.00 . A A . 179 LEU HD12 1 1
4 10215 1 1 64 LEU HD13 H 44.754 29.877 30.099 1.00 . A A . 179 LEU HD13 1 1
4 10216 1 1 64 LEU HD21 H 42.686 31.570 28.486 1.00 . A A . 179 LEU HD21 1 1
4 10217 1 1 64 LEU HD22 H 43.643 30.177 27.948 1.00 . A A . 179 LEU HD22 1 1
4 10218 1 1 64 LEU HD23 H 43.752 31.693 27.062 1.00 . A A . 179 LEU HD23 1 1
4 10219 1 1 64 LEU HG H 45.722 31.365 28.500 1.00 . A A . 179 LEU HG 1 1
4 10220 1 1 64 LEU N N 45.883 33.502 26.951 1.00 . A A . 179 LEU N 1 1
4 10221 1 1 64 LEU O O 46.598 35.855 28.277 1.00 . A A . 179 LEU O 1 1
4 10222 1 1 65 PHE C C 44.790 37.470 30.835 1.00 . A A . 180 PHE C 1 1
4 10223 1 1 65 PHE CA C 44.803 37.681 29.319 1.00 . A A . 180 PHE CA 1 1
4 10224 1 1 65 PHE CB C 43.866 38.812 28.884 1.00 . A A . 180 PHE CB 1 1
4 10225 1 1 65 PHE CD1 C 45.002 41.064 29.143 1.00 . A A . 180 PHE CD1 1 1
4 10226 1 1 65 PHE CD2 C 43.387 40.375 30.829 1.00 . A A . 180 PHE CD2 1 1
4 10227 1 1 65 PHE CE1 C 45.215 42.265 29.842 1.00 . A A . 180 PHE CE1 1 1
4 10228 1 1 65 PHE CE2 C 43.599 41.578 31.524 1.00 . A A . 180 PHE CE2 1 1
4 10229 1 1 65 PHE CG C 44.083 40.116 29.631 1.00 . A A . 180 PHE CG 1 1
4 10230 1 1 65 PHE CZ C 44.513 42.525 31.031 1.00 . A A . 180 PHE CZ 1 1
4 10231 1 1 65 PHE H H 43.492 36.121 28.681 1.00 . A A . 180 PHE H 1 1
4 10232 1 1 65 PHE HA H 45.811 37.989 29.037 1.00 . A A . 180 PHE HA 1 1
4 10233 1 1 65 PHE HB2 H 44.037 39.001 27.827 1.00 . A A . 180 PHE HB2 1 1
4 10234 1 1 65 PHE HB3 H 42.831 38.496 29.006 1.00 . A A . 180 PHE HB3 1 1
4 10235 1 1 65 PHE HD1 H 45.549 40.870 28.231 1.00 . A A . 180 PHE HD1 1 1
4 10236 1 1 65 PHE HD2 H 42.700 39.641 31.222 1.00 . A A . 180 PHE HD2 1 1
4 10237 1 1 65 PHE HE1 H 45.925 42.986 29.466 1.00 . A A . 180 PHE HE1 1 1
4 10238 1 1 65 PHE HE2 H 43.067 41.769 32.444 1.00 . A A . 180 PHE HE2 1 1
4 10239 1 1 65 PHE HZ H 44.682 43.450 31.567 1.00 . A A . 180 PHE HZ 1 1
4 10240 1 1 65 PHE N N 44.461 36.423 28.641 1.00 . A A . 180 PHE N 1 1
4 10241 1 1 65 PHE O O 43.784 37.040 31.397 1.00 . A A . 180 PHE O 1 1
4 10242 1 1 66 LYS C C 46.401 39.064 33.558 1.00 . A A . 181 LYS C 1 1
4 10243 1 1 66 LYS CA C 46.097 37.691 32.951 1.00 . A A . 181 LYS CA 1 1
4 10244 1 1 66 LYS CB C 47.232 36.700 33.273 1.00 . A A . 181 LYS CB 1 1
4 10245 1 1 66 LYS CD C 48.155 34.321 32.987 1.00 . A A . 181 LYS CD 1 1
4 10246 1 1 66 LYS CE C 48.237 33.965 34.479 1.00 . A A . 181 LYS CE 1 1
4 10247 1 1 66 LYS CG C 47.032 35.311 32.642 1.00 . A A . 181 LYS CG 1 1
4 10248 1 1 66 LYS H H 46.656 38.146 30.978 1.00 . A A . 181 LYS H 1 1
4 10249 1 1 66 LYS HA H 45.181 37.319 33.410 1.00 . A A . 181 LYS HA 1 1
4 10250 1 1 66 LYS HB2 H 48.176 37.113 32.917 1.00 . A A . 181 LYS HB2 1 1
4 10251 1 1 66 LYS HB3 H 47.292 36.598 34.358 1.00 . A A . 181 LYS HB3 1 1
4 10252 1 1 66 LYS HD2 H 47.991 33.405 32.416 1.00 . A A . 181 LYS HD2 1 1
4 10253 1 1 66 LYS HD3 H 49.106 34.750 32.667 1.00 . A A . 181 LYS HD3 1 1
4 10254 1 1 66 LYS HE2 H 48.381 34.879 35.063 1.00 . A A . 181 LYS HE2 1 1
4 10255 1 1 66 LYS HE3 H 47.299 33.504 34.796 1.00 . A A . 181 LYS HE3 1 1
4 10256 1 1 66 LYS HG2 H 46.075 34.908 32.958 1.00 . A A . 181 LYS HG2 1 1
4 10257 1 1 66 LYS HG3 H 47.011 35.410 31.556 1.00 . A A . 181 LYS HG3 1 1
4 10258 1 1 66 LYS HZ1 H 49.471 32.844 35.726 1.00 . A A . 181 LYS HZ1 1 1
4 10259 1 1 66 LYS HZ2 H 50.241 33.465 34.420 1.00 . A A . 181 LYS HZ2 1 1
4 10260 1 1 66 LYS HZ3 H 49.268 32.166 34.229 1.00 . A A . 181 LYS HZ3 1 1
4 10261 1 1 66 LYS N N 45.902 37.794 31.496 1.00 . A A . 181 LYS N 1 1
4 10262 1 1 66 LYS NZ N 49.368 33.043 34.733 1.00 . A A . 181 LYS NZ 1 1
4 10263 1 1 66 LYS O O 47.283 39.774 33.059 1.00 . A A . 181 LYS O 1 1
4 10264 1 1 67 HIS C C 45.605 40.486 36.867 1.00 . A A . 182 HIS C 1 1
4 10265 1 1 67 HIS CA C 45.962 40.659 35.387 1.00 . A A . 182 HIS CA 1 1
4 10266 1 1 67 HIS CB C 45.176 41.821 34.764 1.00 . A A . 182 HIS CB 1 1
4 10267 1 1 67 HIS CD2 C 44.700 43.799 36.342 1.00 . A A . 182 HIS CD2 1 1
4 10268 1 1 67 HIS CE1 C 46.433 45.075 35.893 1.00 . A A . 182 HIS CE1 1 1
4 10269 1 1 67 HIS CG C 45.455 43.163 35.395 1.00 . A A . 182 HIS CG 1 1
4 10270 1 1 67 HIS H H 44.979 38.809 34.983 1.00 . A A . 182 HIS H 1 1
4 10271 1 1 67 HIS HA H 47.023 40.894 35.322 1.00 . A A . 182 HIS HA 1 1
4 10272 1 1 67 HIS HB2 H 45.436 41.890 33.708 1.00 . A A . 182 HIS HB2 1 1
4 10273 1 1 67 HIS HB3 H 44.112 41.603 34.841 1.00 . A A . 182 HIS HB3 1 1
4 10274 1 1 67 HIS HD1 H 47.260 43.828 34.433 1.00 . A A . 182 HIS HD1 1 1
4 10275 1 1 67 HIS HD2 H 43.792 43.418 36.789 1.00 . A A . 182 HIS HD2 1 1
4 10276 1 1 67 HIS HE1 H 47.150 45.888 35.898 1.00 . A A . 182 HIS HE1 1 1
4 10277 1 1 67 HIS N N 45.701 39.433 34.630 1.00 . A A . 182 HIS N 1 1
4 10278 1 1 67 HIS ND1 N 46.523 43.985 35.120 1.00 . A A . 182 HIS ND1 1 1
4 10279 1 1 67 HIS NE2 N 45.308 45.029 36.626 1.00 . A A . 182 HIS NE2 1 1
4 10280 1 1 67 HIS O O 44.569 39.916 37.205 1.00 . A A . 182 HIS O 1 1
4 10281 1 1 68 VAL C C 45.690 42.367 39.684 1.00 . A A . 183 VAL C 1 1
4 10282 1 1 68 VAL CA C 46.228 41.013 39.212 1.00 . A A . 183 VAL CA 1 1
4 10283 1 1 68 VAL CB C 47.521 40.622 39.964 1.00 . A A . 183 VAL CB 1 1
4 10284 1 1 68 VAL CG1 C 47.327 40.574 41.486 1.00 . A A . 183 VAL CG1 1 1
4 10285 1 1 68 VAL CG2 C 48.023 39.237 39.531 1.00 . A A . 183 VAL CG2 1 1
4 10286 1 1 68 VAL H H 47.275 41.412 37.413 1.00 . A A . 183 VAL H 1 1
4 10287 1 1 68 VAL HA H 45.471 40.270 39.437 1.00 . A A . 183 VAL HA 1 1
4 10288 1 1 68 VAL HB H 48.297 41.354 39.741 1.00 . A A . 183 VAL HB 1 1
4 10289 1 1 68 VAL HG11 H 48.269 40.306 41.966 1.00 . A A . 183 VAL HG11 1 1
4 10290 1 1 68 VAL HG12 H 47.020 41.550 41.858 1.00 . A A . 183 VAL HG12 1 1
4 10291 1 1 68 VAL HG13 H 46.572 39.836 41.746 1.00 . A A . 183 VAL HG13 1 1
4 10292 1 1 68 VAL HG21 H 48.286 39.240 38.474 1.00 . A A . 183 VAL HG21 1 1
4 10293 1 1 68 VAL HG22 H 48.915 38.972 40.095 1.00 . A A . 183 VAL HG22 1 1
4 10294 1 1 68 VAL HG23 H 47.259 38.486 39.712 1.00 . A A . 183 VAL HG23 1 1
4 10295 1 1 68 VAL N N 46.446 41.011 37.756 1.00 . A A . 183 VAL N 1 1
4 10296 1 1 68 VAL O O 46.279 43.404 39.364 1.00 . A A . 183 VAL O 1 1
4 10297 1 1 69 SER C C 43.964 43.526 42.587 1.00 . A A . 184 SER C 1 1
4 10298 1 1 69 SER CA C 43.988 43.575 41.050 1.00 . A A . 184 SER CA 1 1
4 10299 1 1 69 SER CB C 42.582 43.824 40.475 1.00 . A A . 184 SER CB 1 1
4 10300 1 1 69 SER H H 44.187 41.482 40.724 1.00 . A A . 184 SER H 1 1
4 10301 1 1 69 SER HA H 44.596 44.428 40.778 1.00 . A A . 184 SER HA 1 1
4 10302 1 1 69 SER HB2 H 41.927 43.012 40.787 1.00 . A A . 184 SER HB2 1 1
4 10303 1 1 69 SER HB3 H 42.187 44.760 40.873 1.00 . A A . 184 SER HB3 1 1
4 10304 1 1 69 SER HG H 41.694 43.991 38.713 1.00 . A A . 184 SER HG 1 1
4 10305 1 1 69 SER N N 44.607 42.369 40.470 1.00 . A A . 184 SER N 1 1
4 10306 1 1 69 SER O O 43.849 42.453 43.178 1.00 . A A . 184 SER O 1 1
4 10307 1 1 69 SER OG O 42.604 43.894 39.055 1.00 . A A . 184 SER OG 1 1
4 10308 1 1 70 HIS C C 43.378 45.636 45.436 1.00 . A A . 185 HIS C 1 1
4 10309 1 1 70 HIS CA C 44.423 44.814 44.663 1.00 . A A . 185 HIS CA 1 1
4 10310 1 1 70 HIS CB C 45.825 45.443 44.772 1.00 . A A . 185 HIS CB 1 1
4 10311 1 1 70 HIS CD2 C 47.545 44.986 42.904 1.00 . A A . 185 HIS CD2 1 1
4 10312 1 1 70 HIS CE1 C 48.469 43.146 43.673 1.00 . A A . 185 HIS CE1 1 1
4 10313 1 1 70 HIS CG C 46.919 44.660 44.079 1.00 . A A . 185 HIS CG 1 1
4 10314 1 1 70 HIS H H 44.211 45.523 42.681 1.00 . A A . 185 HIS H 1 1
4 10315 1 1 70 HIS HA H 44.463 43.828 45.124 1.00 . A A . 185 HIS HA 1 1
4 10316 1 1 70 HIS HB2 H 45.793 46.450 44.349 1.00 . A A . 185 HIS HB2 1 1
4 10317 1 1 70 HIS HB3 H 46.096 45.537 45.824 1.00 . A A . 185 HIS HB3 1 1
4 10318 1 1 70 HIS HD1 H 47.237 42.975 45.363 1.00 . A A . 185 HIS HD1 1 1
4 10319 1 1 70 HIS HD2 H 47.327 45.848 42.287 1.00 . A A . 185 HIS HD2 1 1
4 10320 1 1 70 HIS HE1 H 49.097 42.270 43.774 1.00 . A A . 185 HIS HE1 1 1
4 10321 1 1 70 HIS N N 44.092 44.685 43.240 1.00 . A A . 185 HIS N 1 1
4 10322 1 1 70 HIS ND1 N 47.506 43.503 44.536 1.00 . A A . 185 HIS ND1 1 1
4 10323 1 1 70 HIS NE2 N 48.541 44.028 42.661 1.00 . A A . 185 HIS NE2 1 1
4 10324 1 1 70 HIS O O 42.536 46.316 44.846 1.00 . A A . 185 HIS O 1 1
4 10325 1 1 71 ARG C C 41.123 46.147 47.553 1.00 . A A . 186 ARG C 1 1
4 10326 1 1 71 ARG CA C 42.632 46.406 47.706 1.00 . A A . 186 ARG CA 1 1
4 10327 1 1 71 ARG CB C 42.985 47.907 47.637 1.00 . A A . 186 ARG CB 1 1
4 10328 1 1 71 ARG CD C 44.778 49.697 47.736 1.00 . A A . 186 ARG CD 1 1
4 10329 1 1 71 ARG CG C 44.492 48.202 47.543 1.00 . A A . 186 ARG CG 1 1
4 10330 1 1 71 ARG CZ C 43.220 51.355 46.671 1.00 . A A . 186 ARG CZ 1 1
4 10331 1 1 71 ARG H H 44.218 45.073 47.189 1.00 . A A . 186 ARG H 1 1
4 10332 1 1 71 ARG HA H 42.881 46.075 48.714 1.00 . A A . 186 ARG HA 1 1
4 10333 1 1 71 ARG HB2 H 42.494 48.346 46.766 1.00 . A A . 186 ARG HB2 1 1
4 10334 1 1 71 ARG HB3 H 42.584 48.394 48.529 1.00 . A A . 186 ARG HB3 1 1
4 10335 1 1 71 ARG HD2 H 44.386 50.022 48.701 1.00 . A A . 186 ARG HD2 1 1
4 10336 1 1 71 ARG HD3 H 45.859 49.846 47.748 1.00 . A A . 186 ARG HD3 1 1
4 10337 1 1 71 ARG HE H 44.636 50.342 45.722 1.00 . A A . 186 ARG HE 1 1
4 10338 1 1 71 ARG HG2 H 45.017 47.640 48.315 1.00 . A A . 186 ARG HG2 1 1
4 10339 1 1 71 ARG HG3 H 44.861 47.888 46.559 1.00 . A A . 186 ARG HG3 1 1
4 10340 1 1 71 ARG HH11 H 42.958 51.424 48.670 1.00 . A A . 186 ARG HH11 1 1
4 10341 1 1 71 ARG HH12 H 41.874 52.405 47.683 1.00 . A A . 186 ARG HH12 1 1
4 10342 1 1 71 ARG HH21 H 43.115 51.535 44.679 1.00 . A A . 186 ARG HH21 1 1
4 10343 1 1 71 ARG HH22 H 41.965 52.489 45.639 1.00 . A A . 186 ARG HH22 1 1
4 10344 1 1 71 ARG N N 43.468 45.616 46.775 1.00 . A A . 186 ARG N 1 1
4 10345 1 1 71 ARG NE N 44.212 50.488 46.632 1.00 . A A . 186 ARG NE 1 1
4 10346 1 1 71 ARG NH1 N 42.632 51.739 47.763 1.00 . A A . 186 ARG NH1 1 1
4 10347 1 1 71 ARG NH2 N 42.758 51.861 45.571 1.00 . A A . 186 ARG NH2 1 1
4 10348 1 1 71 ARG O O 40.310 47.066 47.667 1.00 . A A . 186 ARG O 1 1
4 10349 1 1 72 ILE C C 38.677 44.199 48.275 1.00 . A A . 187 ILE C 1 1
4 10350 1 1 72 ILE CA C 39.365 44.512 46.953 1.00 . A A . 187 ILE CA 1 1
4 10351 1 1 72 ILE CB C 39.341 43.308 45.984 1.00 . A A . 187 ILE CB 1 1
4 10352 1 1 72 ILE CD1 C 40.323 42.426 43.761 1.00 . A A . 187 ILE CD1 1 1
4 10353 1 1 72 ILE CG1 C 40.117 43.630 44.683 1.00 . A A . 187 ILE CG1 1 1
4 10354 1 1 72 ILE CG2 C 37.881 42.911 45.685 1.00 . A A . 187 ILE CG2 1 1
4 10355 1 1 72 ILE H H 41.425 44.153 47.379 1.00 . A A . 187 ILE H 1 1
4 10356 1 1 72 ILE HA H 38.853 45.351 46.477 1.00 . A A . 187 ILE HA 1 1
4 10357 1 1 72 ILE HB H 39.832 42.464 46.472 1.00 . A A . 187 ILE HB 1 1
4 10358 1 1 72 ILE HD11 H 40.941 42.726 42.916 1.00 . A A . 187 ILE HD11 1 1
4 10359 1 1 72 ILE HD12 H 40.840 41.639 44.308 1.00 . A A . 187 ILE HD12 1 1
4 10360 1 1 72 ILE HD13 H 39.373 42.054 43.382 1.00 . A A . 187 ILE HD13 1 1
4 10361 1 1 72 ILE HG12 H 39.609 44.424 44.136 1.00 . A A . 187 ILE HG12 1 1
4 10362 1 1 72 ILE HG13 H 41.114 43.985 44.935 1.00 . A A . 187 ILE HG13 1 1
4 10363 1 1 72 ILE HG21 H 37.847 42.056 45.012 1.00 . A A . 187 ILE HG21 1 1
4 10364 1 1 72 ILE HG22 H 37.372 42.617 46.604 1.00 . A A . 187 ILE HG22 1 1
4 10365 1 1 72 ILE HG23 H 37.343 43.749 45.242 1.00 . A A . 187 ILE HG23 1 1
4 10366 1 1 72 ILE N N 40.743 44.899 47.277 1.00 . A A . 187 ILE N 1 1
4 10367 1 1 72 ILE O O 39.154 43.341 49.014 1.00 . A A . 187 ILE O 1 1
4 10368 1 1 73 LYS C C 36.274 43.491 50.123 1.00 . A A . 188 LYS C 1 1
4 10369 1 1 73 LYS CA C 36.973 44.835 49.937 1.00 . A A . 188 LYS CA 1 1
4 10370 1 1 73 LYS CB C 35.983 46.001 50.114 1.00 . A A . 188 LYS CB 1 1
4 10371 1 1 73 LYS CD C 35.506 48.486 49.742 1.00 . A A . 188 LYS CD 1 1
4 10372 1 1 73 LYS CE C 35.893 49.592 48.751 1.00 . A A . 188 LYS CE 1 1
4 10373 1 1 73 LYS CG C 36.565 47.372 49.727 1.00 . A A . 188 LYS CG 1 1
4 10374 1 1 73 LYS H H 37.200 45.537 47.920 1.00 . A A . 188 LYS H 1 1
4 10375 1 1 73 LYS HA H 37.745 44.915 50.703 1.00 . A A . 188 LYS HA 1 1
4 10376 1 1 73 LYS HB2 H 35.105 45.806 49.500 1.00 . A A . 188 LYS HB2 1 1
4 10377 1 1 73 LYS HB3 H 35.660 46.035 51.153 1.00 . A A . 188 LYS HB3 1 1
4 10378 1 1 73 LYS HD2 H 34.524 48.091 49.478 1.00 . A A . 188 LYS HD2 1 1
4 10379 1 1 73 LYS HD3 H 35.444 48.905 50.746 1.00 . A A . 188 LYS HD3 1 1
4 10380 1 1 73 LYS HE2 H 35.356 50.509 49.008 1.00 . A A . 188 LYS HE2 1 1
4 10381 1 1 73 LYS HE3 H 36.966 49.788 48.845 1.00 . A A . 188 LYS HE3 1 1
4 10382 1 1 73 LYS HG2 H 37.372 47.625 50.411 1.00 . A A . 188 LYS HG2 1 1
4 10383 1 1 73 LYS HG3 H 36.994 47.325 48.729 1.00 . A A . 188 LYS HG3 1 1
4 10384 1 1 73 LYS HZ1 H 34.570 49.301 47.197 1.00 . A A . 188 LYS HZ1 1 1
4 10385 1 1 73 LYS HZ2 H 35.810 48.236 47.168 1.00 . A A . 188 LYS HZ2 1 1
4 10386 1 1 73 LYS HZ3 H 36.051 49.804 46.686 1.00 . A A . 188 LYS HZ3 1 1
4 10387 1 1 73 LYS N N 37.599 44.905 48.609 1.00 . A A . 188 LYS N 1 1
4 10388 1 1 73 LYS NZ N 35.568 49.208 47.356 1.00 . A A . 188 LYS NZ 1 1
4 10389 1 1 73 LYS O O 35.667 42.981 49.193 1.00 . A A . 188 LYS O 1 1
4 10390 1 1 74 GLU C C 33.967 41.879 51.407 1.00 . A A . 189 GLU C 1 1
4 10391 1 1 74 GLU CA C 35.488 41.726 51.649 1.00 . A A . 189 GLU CA 1 1
4 10392 1 1 74 GLU CB C 35.775 41.311 53.100 1.00 . A A . 189 GLU CB 1 1
4 10393 1 1 74 GLU CD C 35.414 41.899 55.561 1.00 . A A . 189 GLU CD 1 1
4 10394 1 1 74 GLU CG C 35.147 42.287 54.110 1.00 . A A . 189 GLU CG 1 1
4 10395 1 1 74 GLU H H 36.955 43.269 51.973 1.00 . A A . 189 GLU H 1 1
4 10396 1 1 74 GLU HA H 35.826 40.921 50.996 1.00 . A A . 189 GLU HA 1 1
4 10397 1 1 74 GLU HB2 H 35.375 40.312 53.254 1.00 . A A . 189 GLU HB2 1 1
4 10398 1 1 74 GLU HB3 H 36.853 41.266 53.259 1.00 . A A . 189 GLU HB3 1 1
4 10399 1 1 74 GLU HG2 H 35.535 43.290 53.924 1.00 . A A . 189 GLU HG2 1 1
4 10400 1 1 74 GLU HG3 H 34.066 42.312 53.970 1.00 . A A . 189 GLU HG3 1 1
4 10401 1 1 74 GLU N N 36.263 42.941 51.332 1.00 . A A . 189 GLU N 1 1
4 10402 1 1 74 GLU O O 33.232 40.892 51.346 1.00 . A A . 189 GLU O 1 1
4 10403 1 1 74 GLU OE1 O 35.345 40.698 55.900 1.00 . A A . 189 GLU OE1 1 1
4 10404 1 1 74 GLU OE2 O 35.614 42.814 56.395 1.00 . A A . 189 GLU OE2 1 1
4 10405 1 1 75 THR C C 31.905 43.744 49.465 1.00 . A A . 190 THR C 1 1
4 10406 1 1 75 THR CA C 32.140 43.559 50.967 1.00 . A A . 190 THR CA 1 1
4 10407 1 1 75 THR CB C 31.888 44.915 51.649 1.00 . A A . 190 THR CB 1 1
4 10408 1 1 75 THR CG2 C 31.910 44.813 53.174 1.00 . A A . 190 THR CG2 1 1
4 10409 1 1 75 THR H H 34.182 43.873 51.331 1.00 . A A . 190 THR H 1 1
4 10410 1 1 75 THR HA H 31.420 42.829 51.337 1.00 . A A . 190 THR HA 1 1
4 10411 1 1 75 THR HB H 30.923 45.312 51.330 1.00 . A A . 190 THR HB 1 1
4 10412 1 1 75 THR HG1 H 32.599 46.719 51.354 1.00 . A A . 190 THR HG1 1 1
4 10413 1 1 75 THR HG21 H 32.903 44.520 53.519 1.00 . A A . 190 THR HG21 1 1
4 10414 1 1 75 THR HG22 H 31.179 44.074 53.502 1.00 . A A . 190 THR HG22 1 1
4 10415 1 1 75 THR HG23 H 31.651 45.779 53.606 1.00 . A A . 190 THR HG23 1 1
4 10416 1 1 75 THR N N 33.507 43.124 51.274 1.00 . A A . 190 THR N 1 1
4 10417 1 1 75 THR O O 30.750 43.847 49.041 1.00 . A A . 190 THR O 1 1
4 10418 1 1 75 THR OG1 O 32.923 45.803 51.274 1.00 . A A . 190 THR OG1 1 1
4 10419 1 1 76 ASP C C 32.316 42.922 46.439 1.00 . A A . 191 ASP C 1 1
4 10420 1 1 76 ASP CA C 32.891 44.110 47.227 1.00 . A A . 191 ASP CA 1 1
4 10421 1 1 76 ASP CB C 34.261 44.528 46.636 1.00 . A A . 191 ASP CB 1 1
4 10422 1 1 76 ASP CG C 34.655 45.994 46.859 1.00 . A A . 191 ASP CG 1 1
4 10423 1 1 76 ASP H H 33.890 43.750 49.049 1.00 . A A . 191 ASP H 1 1
4 10424 1 1 76 ASP HA H 32.208 44.951 47.110 1.00 . A A . 191 ASP HA 1 1
4 10425 1 1 76 ASP HB2 H 35.042 43.880 47.027 1.00 . A A . 191 ASP HB2 1 1
4 10426 1 1 76 ASP HB3 H 34.238 44.376 45.557 1.00 . A A . 191 ASP HB3 1 1
4 10427 1 1 76 ASP N N 32.968 43.833 48.657 1.00 . A A . 191 ASP N 1 1
4 10428 1 1 76 ASP O O 32.402 41.747 46.817 1.00 . A A . 191 ASP O 1 1
4 10429 1 1 76 ASP OD1 O 33.781 46.831 47.183 1.00 . A A . 191 ASP OD1 1 1
4 10430 1 1 76 ASP OD2 O 35.835 46.355 46.644 1.00 . A A . 191 ASP OD2 1 1
4 10431 1 1 77 PHE C C 32.524 42.193 43.208 1.00 . A A . 192 PHE C 1 1
4 10432 1 1 77 PHE CA C 31.421 42.264 44.257 1.00 . A A . 192 PHE CA 1 1
4 10433 1 1 77 PHE CB C 30.039 42.598 43.704 1.00 . A A . 192 PHE CB 1 1
4 10434 1 1 77 PHE CD1 C 28.615 43.143 45.725 1.00 . A A . 192 PHE CD1 1 1
4 10435 1 1 77 PHE CD2 C 28.384 40.971 44.660 1.00 . A A . 192 PHE CD2 1 1
4 10436 1 1 77 PHE CE1 C 27.662 42.777 46.689 1.00 . A A . 192 PHE CE1 1 1
4 10437 1 1 77 PHE CE2 C 27.400 40.615 45.601 1.00 . A A . 192 PHE CE2 1 1
4 10438 1 1 77 PHE CG C 28.960 42.248 44.700 1.00 . A A . 192 PHE CG 1 1
4 10439 1 1 77 PHE CZ C 27.037 41.519 46.616 1.00 . A A . 192 PHE CZ 1 1
4 10440 1 1 77 PHE H H 31.778 44.213 44.985 1.00 . A A . 192 PHE H 1 1
4 10441 1 1 77 PHE HA H 31.352 41.274 44.709 1.00 . A A . 192 PHE HA 1 1
4 10442 1 1 77 PHE HB2 H 29.978 43.651 43.433 1.00 . A A . 192 PHE HB2 1 1
4 10443 1 1 77 PHE HB3 H 29.867 42.017 42.805 1.00 . A A . 192 PHE HB3 1 1
4 10444 1 1 77 PHE HD1 H 29.117 44.095 45.790 1.00 . A A . 192 PHE HD1 1 1
4 10445 1 1 77 PHE HD2 H 28.739 40.261 43.922 1.00 . A A . 192 PHE HD2 1 1
4 10446 1 1 77 PHE HE1 H 27.415 43.459 47.490 1.00 . A A . 192 PHE HE1 1 1
4 10447 1 1 77 PHE HE2 H 26.944 39.636 45.561 1.00 . A A . 192 PHE HE2 1 1
4 10448 1 1 77 PHE HZ H 26.292 41.242 47.352 1.00 . A A . 192 PHE HZ 1 1
4 10449 1 1 77 PHE N N 31.772 43.246 45.270 1.00 . A A . 192 PHE N 1 1
4 10450 1 1 77 PHE O O 33.224 43.176 42.971 1.00 . A A . 192 PHE O 1 1
4 10451 1 1 78 LEU C C 33.918 41.817 40.572 1.00 . A A . 193 LEU C 1 1
4 10452 1 1 78 LEU CA C 33.763 40.724 41.641 1.00 . A A . 193 LEU CA 1 1
4 10453 1 1 78 LEU CB C 33.493 39.353 40.986 1.00 . A A . 193 LEU CB 1 1
4 10454 1 1 78 LEU CD1 C 35.111 37.850 42.262 1.00 . A A . 193 LEU CD1 1 1
4 10455 1 1 78 LEU CD2 C 32.791 38.024 43.106 1.00 . A A . 193 LEU CD2 1 1
4 10456 1 1 78 LEU CG C 33.664 38.080 41.849 1.00 . A A . 193 LEU CG 1 1
4 10457 1 1 78 LEU H H 32.097 40.262 42.852 1.00 . A A . 193 LEU H 1 1
4 10458 1 1 78 LEU HA H 34.703 40.683 42.190 1.00 . A A . 193 LEU HA 1 1
4 10459 1 1 78 LEU HB2 H 32.486 39.377 40.583 1.00 . A A . 193 LEU HB2 1 1
4 10460 1 1 78 LEU HB3 H 34.149 39.245 40.122 1.00 . A A . 193 LEU HB3 1 1
4 10461 1 1 78 LEU HD11 H 35.479 38.683 42.858 1.00 . A A . 193 LEU HD11 1 1
4 10462 1 1 78 LEU HD12 H 35.718 37.733 41.365 1.00 . A A . 193 LEU HD12 1 1
4 10463 1 1 78 LEU HD13 H 35.186 36.930 42.843 1.00 . A A . 193 LEU HD13 1 1
4 10464 1 1 78 LEU HD21 H 33.151 38.730 43.853 1.00 . A A . 193 LEU HD21 1 1
4 10465 1 1 78 LEU HD22 H 32.838 37.022 43.535 1.00 . A A . 193 LEU HD22 1 1
4 10466 1 1 78 LEU HD23 H 31.752 38.236 42.854 1.00 . A A . 193 LEU HD23 1 1
4 10467 1 1 78 LEU HG H 33.395 37.233 41.227 1.00 . A A . 193 LEU HG 1 1
4 10468 1 1 78 LEU N N 32.690 41.025 42.584 1.00 . A A . 193 LEU N 1 1
4 10469 1 1 78 LEU O O 35.042 42.255 40.327 1.00 . A A . 193 LEU O 1 1
4 10470 1 1 79 VAL C C 33.483 44.740 39.495 1.00 . A A . 194 VAL C 1 1
4 10471 1 1 79 VAL CA C 32.947 43.401 38.972 1.00 . A A . 194 VAL CA 1 1
4 10472 1 1 79 VAL CB C 31.647 43.628 38.194 1.00 . A A . 194 VAL CB 1 1
4 10473 1 1 79 VAL CG1 C 31.185 42.352 37.489 1.00 . A A . 194 VAL CG1 1 1
4 10474 1 1 79 VAL CG2 C 30.526 44.205 39.061 1.00 . A A . 194 VAL CG2 1 1
4 10475 1 1 79 VAL H H 31.934 41.994 40.249 1.00 . A A . 194 VAL H 1 1
4 10476 1 1 79 VAL HA H 33.685 43.049 38.257 1.00 . A A . 194 VAL HA 1 1
4 10477 1 1 79 VAL HB H 31.864 44.357 37.423 1.00 . A A . 194 VAL HB 1 1
4 10478 1 1 79 VAL HG11 H 30.926 41.584 38.212 1.00 . A A . 194 VAL HG11 1 1
4 10479 1 1 79 VAL HG12 H 30.309 42.573 36.886 1.00 . A A . 194 VAL HG12 1 1
4 10480 1 1 79 VAL HG13 H 31.978 41.983 36.838 1.00 . A A . 194 VAL HG13 1 1
4 10481 1 1 79 VAL HG21 H 30.783 45.213 39.385 1.00 . A A . 194 VAL HG21 1 1
4 10482 1 1 79 VAL HG22 H 29.608 44.261 38.480 1.00 . A A . 194 VAL HG22 1 1
4 10483 1 1 79 VAL HG23 H 30.357 43.580 39.935 1.00 . A A . 194 VAL HG23 1 1
4 10484 1 1 79 VAL N N 32.825 42.351 40.008 1.00 . A A . 194 VAL N 1 1
4 10485 1 1 79 VAL O O 33.992 45.555 38.729 1.00 . A A . 194 VAL O 1 1
4 10486 1 1 80 GLN C C 35.382 45.901 42.006 1.00 . A A . 195 GLN C 1 1
4 10487 1 1 80 GLN CA C 33.939 46.120 41.519 1.00 . A A . 195 GLN CA 1 1
4 10488 1 1 80 GLN CB C 33.029 46.465 42.715 1.00 . A A . 195 GLN CB 1 1
4 10489 1 1 80 GLN CD C 30.630 46.738 43.616 1.00 . A A . 195 GLN CD 1 1
4 10490 1 1 80 GLN CG C 31.521 46.275 42.464 1.00 . A A . 195 GLN CG 1 1
4 10491 1 1 80 GLN H H 32.912 44.274 41.359 1.00 . A A . 195 GLN H 1 1
4 10492 1 1 80 GLN HA H 33.962 46.959 40.826 1.00 . A A . 195 GLN HA 1 1
4 10493 1 1 80 GLN HB2 H 33.308 45.840 43.565 1.00 . A A . 195 GLN HB2 1 1
4 10494 1 1 80 GLN HB3 H 33.220 47.504 42.980 1.00 . A A . 195 GLN HB3 1 1
4 10495 1 1 80 GLN HE21 H 28.961 46.022 42.721 1.00 . A A . 195 GLN HE21 1 1
4 10496 1 1 80 GLN HE22 H 28.762 46.675 44.352 1.00 . A A . 195 GLN HE22 1 1
4 10497 1 1 80 GLN HG2 H 31.252 46.806 41.559 1.00 . A A . 195 GLN HG2 1 1
4 10498 1 1 80 GLN HG3 H 31.310 45.220 42.300 1.00 . A A . 195 GLN HG3 1 1
4 10499 1 1 80 GLN N N 33.403 44.956 40.806 1.00 . A A . 195 GLN N 1 1
4 10500 1 1 80 GLN NE2 N 29.348 46.457 43.554 1.00 . A A . 195 GLN NE2 1 1
4 10501 1 1 80 GLN O O 36.078 46.855 42.356 1.00 . A A . 195 GLN O 1 1
4 10502 1 1 80 GLN OE1 O 31.068 47.325 44.600 1.00 . A A . 195 GLN OE1 1 1
4 10503 1 1 81 GLY C C 38.099 44.039 41.091 1.00 . A A . 196 GLY C 1 1
4 10504 1 1 81 GLY CA C 37.223 44.256 42.329 1.00 . A A . 196 GLY CA 1 1
4 10505 1 1 81 GLY H H 35.184 43.935 41.732 1.00 . A A . 196 GLY H 1 1
4 10506 1 1 81 GLY HA2 H 37.698 45.015 42.951 1.00 . A A . 196 GLY HA2 1 1
4 10507 1 1 81 GLY HA3 H 37.200 43.322 42.886 1.00 . A A . 196 GLY HA3 1 1
4 10508 1 1 81 GLY N N 35.841 44.650 42.021 1.00 . A A . 196 GLY N 1 1
4 10509 1 1 81 GLY O O 39.322 44.109 41.180 1.00 . A A . 196 GLY O 1 1
4 10510 1 1 82 MET C C 39.107 44.583 38.194 1.00 . A A . 197 MET C 1 1
4 10511 1 1 82 MET CA C 38.217 43.455 38.697 1.00 . A A . 197 MET CA 1 1
4 10512 1 1 82 MET CB C 37.269 42.883 37.637 1.00 . A A . 197 MET CB 1 1
4 10513 1 1 82 MET CE C 35.710 41.738 35.192 1.00 . A A . 197 MET CE 1 1
4 10514 1 1 82 MET CG C 36.406 43.898 36.881 1.00 . A A . 197 MET CG 1 1
4 10515 1 1 82 MET H H 36.520 43.550 39.971 1.00 . A A . 197 MET H 1 1
4 10516 1 1 82 MET HA H 38.919 42.662 38.891 1.00 . A A . 197 MET HA 1 1
4 10517 1 1 82 MET HB2 H 37.888 42.371 36.907 1.00 . A A . 197 MET HB2 1 1
4 10518 1 1 82 MET HB3 H 36.622 42.144 38.109 1.00 . A A . 197 MET HB3 1 1
4 10519 1 1 82 MET HE1 H 36.095 41.063 35.958 1.00 . A A . 197 MET HE1 1 1
4 10520 1 1 82 MET HE2 H 34.943 41.221 34.614 1.00 . A A . 197 MET HE2 1 1
4 10521 1 1 82 MET HE3 H 36.518 42.043 34.531 1.00 . A A . 197 MET HE3 1 1
4 10522 1 1 82 MET HG2 H 36.027 44.634 37.588 1.00 . A A . 197 MET HG2 1 1
4 10523 1 1 82 MET HG3 H 37.041 44.418 36.166 1.00 . A A . 197 MET HG3 1 1
4 10524 1 1 82 MET N N 37.489 43.776 39.932 1.00 . A A . 197 MET N 1 1
4 10525 1 1 82 MET O O 40.196 44.312 37.691 1.00 . A A . 197 MET O 1 1
4 10526 1 1 82 MET SD S 34.985 43.201 35.977 1.00 . A A . 197 MET SD 1 1
4 10527 1 1 83 GLY C C 38.817 47.315 36.401 1.00 . A A . 198 GLY C 1 1
4 10528 1 1 83 GLY CA C 39.366 46.998 37.795 1.00 . A A . 198 GLY CA 1 1
4 10529 1 1 83 GLY H H 37.951 46.083 39.017 1.00 . A A . 198 GLY H 1 1
4 10530 1 1 83 GLY HA2 H 39.211 47.861 38.442 1.00 . A A . 198 GLY HA2 1 1
4 10531 1 1 83 GLY HA3 H 40.440 46.840 37.712 1.00 . A A . 198 GLY HA3 1 1
4 10532 1 1 83 GLY N N 38.713 45.836 38.401 1.00 . A A . 198 GLY N 1 1
4 10533 1 1 83 GLY O O 38.485 46.413 35.626 1.00 . A A . 198 GLY O 1 1
4 10534 1 1 84 LYS C C 39.009 48.488 33.590 1.00 . A A . 199 LYS C 1 1
4 10535 1 1 84 LYS CA C 38.264 49.120 34.772 1.00 . A A . 199 LYS CA 1 1
4 10536 1 1 84 LYS CB C 38.376 50.655 34.786 1.00 . A A . 199 LYS CB 1 1
4 10537 1 1 84 LYS CD C 37.988 52.828 33.563 1.00 . A A . 199 LYS CD 1 1
4 10538 1 1 84 LYS CE C 37.661 53.499 32.224 1.00 . A A . 199 LYS CE 1 1
4 10539 1 1 84 LYS CG C 37.988 51.298 33.449 1.00 . A A . 199 LYS CG 1 1
4 10540 1 1 84 LYS H H 39.044 49.286 36.760 1.00 . A A . 199 LYS H 1 1
4 10541 1 1 84 LYS HA H 37.211 48.861 34.652 1.00 . A A . 199 LYS HA 1 1
4 10542 1 1 84 LYS HB2 H 37.720 51.047 35.565 1.00 . A A . 199 LYS HB2 1 1
4 10543 1 1 84 LYS HB3 H 39.400 50.942 35.021 1.00 . A A . 199 LYS HB3 1 1
4 10544 1 1 84 LYS HD2 H 37.235 53.128 34.294 1.00 . A A . 199 LYS HD2 1 1
4 10545 1 1 84 LYS HD3 H 38.963 53.171 33.914 1.00 . A A . 199 LYS HD3 1 1
4 10546 1 1 84 LYS HE2 H 36.732 53.073 31.841 1.00 . A A . 199 LYS HE2 1 1
4 10547 1 1 84 LYS HE3 H 37.497 54.565 32.408 1.00 . A A . 199 LYS HE3 1 1
4 10548 1 1 84 LYS HG2 H 38.717 51.001 32.697 1.00 . A A . 199 LYS HG2 1 1
4 10549 1 1 84 LYS HG3 H 36.997 50.955 33.146 1.00 . A A . 199 LYS HG3 1 1
4 10550 1 1 84 LYS HZ1 H 38.948 52.344 31.062 1.00 . A A . 199 LYS HZ1 1 1
4 10551 1 1 84 LYS HZ2 H 39.606 53.781 31.546 1.00 . A A . 199 LYS HZ2 1 1
4 10552 1 1 84 LYS HZ3 H 38.511 53.722 30.327 1.00 . A A . 199 LYS HZ3 1 1
4 10553 1 1 84 LYS N N 38.733 48.608 36.070 1.00 . A A . 199 LYS N 1 1
4 10554 1 1 84 LYS NZ N 38.751 53.326 31.233 1.00 . A A . 199 LYS NZ 1 1
4 10555 1 1 84 LYS O O 38.371 48.144 32.599 1.00 . A A . 199 LYS O 1 1
4 10556 1 1 85 ASN C C 40.635 46.112 32.405 1.00 . A A . 200 ASN C 1 1
4 10557 1 1 85 ASN CA C 41.083 47.569 32.647 1.00 . A A . 200 ASN CA 1 1
4 10558 1 1 85 ASN CB C 42.594 47.684 32.928 1.00 . A A . 200 ASN CB 1 1
4 10559 1 1 85 ASN CG C 43.088 46.869 34.114 1.00 . A A . 200 ASN CG 1 1
4 10560 1 1 85 ASN H H 40.806 48.510 34.541 1.00 . A A . 200 ASN H 1 1
4 10561 1 1 85 ASN HA H 40.894 48.103 31.712 1.00 . A A . 200 ASN HA 1 1
4 10562 1 1 85 ASN HB2 H 43.128 47.354 32.037 1.00 . A A . 200 ASN HB2 1 1
4 10563 1 1 85 ASN HB3 H 42.855 48.728 33.095 1.00 . A A . 200 ASN HB3 1 1
4 10564 1 1 85 ASN HD21 H 44.753 46.238 33.119 1.00 . A A . 200 ASN HD21 1 1
4 10565 1 1 85 ASN HD22 H 44.520 45.652 34.773 1.00 . A A . 200 ASN HD22 1 1
4 10566 1 1 85 ASN N N 40.317 48.241 33.702 1.00 . A A . 200 ASN N 1 1
4 10567 1 1 85 ASN ND2 N 44.236 46.244 34.001 1.00 . A A . 200 ASN ND2 1 1
4 10568 1 1 85 ASN O O 40.429 45.738 31.252 1.00 . A A . 200 ASN O 1 1
4 10569 1 1 85 ASN OD1 O 42.456 46.781 35.158 1.00 . A A . 200 ASN OD1 1 1
4 10570 1 1 86 VAL C C 38.505 43.865 32.795 1.00 . A A . 201 VAL C 1 1
4 10571 1 1 86 VAL CA C 39.949 43.906 33.296 1.00 . A A . 201 VAL CA 1 1
4 10572 1 1 86 VAL CB C 40.088 43.141 34.623 1.00 . A A . 201 VAL CB 1 1
4 10573 1 1 86 VAL CG1 C 39.694 41.664 34.513 1.00 . A A . 201 VAL CG1 1 1
4 10574 1 1 86 VAL CG2 C 41.537 43.185 35.120 1.00 . A A . 201 VAL CG2 1 1
4 10575 1 1 86 VAL H H 40.460 45.692 34.383 1.00 . A A . 201 VAL H 1 1
4 10576 1 1 86 VAL HA H 40.569 43.412 32.548 1.00 . A A . 201 VAL HA 1 1
4 10577 1 1 86 VAL HB H 39.440 43.609 35.359 1.00 . A A . 201 VAL HB 1 1
4 10578 1 1 86 VAL HG11 H 39.803 41.193 35.490 1.00 . A A . 201 VAL HG11 1 1
4 10579 1 1 86 VAL HG12 H 38.655 41.569 34.207 1.00 . A A . 201 VAL HG12 1 1
4 10580 1 1 86 VAL HG13 H 40.331 41.156 33.789 1.00 . A A . 201 VAL HG13 1 1
4 10581 1 1 86 VAL HG21 H 41.814 44.206 35.375 1.00 . A A . 201 VAL HG21 1 1
4 10582 1 1 86 VAL HG22 H 41.638 42.577 36.019 1.00 . A A . 201 VAL HG22 1 1
4 10583 1 1 86 VAL HG23 H 42.207 42.815 34.347 1.00 . A A . 201 VAL HG23 1 1
4 10584 1 1 86 VAL N N 40.407 45.301 33.452 1.00 . A A . 201 VAL N 1 1
4 10585 1 1 86 VAL O O 38.174 43.072 31.914 1.00 . A A . 201 VAL O 1 1
4 10586 1 1 87 PHE C C 36.281 45.293 31.279 1.00 . A A . 202 PHE C 1 1
4 10587 1 1 87 PHE CA C 36.303 44.971 32.787 1.00 . A A . 202 PHE CA 1 1
4 10588 1 1 87 PHE CB C 35.661 46.090 33.617 1.00 . A A . 202 PHE CB 1 1
4 10589 1 1 87 PHE CD1 C 33.262 45.781 32.898 1.00 . A A . 202 PHE CD1 1 1
4 10590 1 1 87 PHE CD2 C 34.348 47.926 32.498 1.00 . A A . 202 PHE CD2 1 1
4 10591 1 1 87 PHE CE1 C 32.112 46.244 32.240 1.00 . A A . 202 PHE CE1 1 1
4 10592 1 1 87 PHE CE2 C 33.180 48.404 31.880 1.00 . A A . 202 PHE CE2 1 1
4 10593 1 1 87 PHE CG C 34.381 46.621 33.020 1.00 . A A . 202 PHE CG 1 1
4 10594 1 1 87 PHE CZ C 32.063 47.561 31.745 1.00 . A A . 202 PHE CZ 1 1
4 10595 1 1 87 PHE H H 37.976 45.394 34.022 1.00 . A A . 202 PHE H 1 1
4 10596 1 1 87 PHE HA H 35.731 44.055 32.936 1.00 . A A . 202 PHE HA 1 1
4 10597 1 1 87 PHE HB2 H 35.462 45.732 34.626 1.00 . A A . 202 PHE HB2 1 1
4 10598 1 1 87 PHE HB3 H 36.367 46.914 33.703 1.00 . A A . 202 PHE HB3 1 1
4 10599 1 1 87 PHE HD1 H 33.301 44.768 33.273 1.00 . A A . 202 PHE HD1 1 1
4 10600 1 1 87 PHE HD2 H 35.234 48.547 32.547 1.00 . A A . 202 PHE HD2 1 1
4 10601 1 1 87 PHE HE1 H 31.273 45.579 32.112 1.00 . A A . 202 PHE HE1 1 1
4 10602 1 1 87 PHE HE2 H 33.152 49.410 31.485 1.00 . A A . 202 PHE HE2 1 1
4 10603 1 1 87 PHE HZ H 31.176 47.924 31.242 1.00 . A A . 202 PHE HZ 1 1
4 10604 1 1 87 PHE N N 37.657 44.772 33.286 1.00 . A A . 202 PHE N 1 1
4 10605 1 1 87 PHE O O 35.595 44.619 30.513 1.00 . A A . 202 PHE O 1 1
4 10606 1 1 88 GLN C C 37.787 45.570 28.526 1.00 . A A . 203 GLN C 1 1
4 10607 1 1 88 GLN CA C 37.132 46.641 29.402 1.00 . A A . 203 GLN CA 1 1
4 10608 1 1 88 GLN CB C 37.871 47.974 29.265 1.00 . A A . 203 GLN CB 1 1
4 10609 1 1 88 GLN CD C 37.760 50.458 29.458 1.00 . A A . 203 GLN CD 1 1
4 10610 1 1 88 GLN CG C 37.006 49.161 29.694 1.00 . A A . 203 GLN CG 1 1
4 10611 1 1 88 GLN H H 37.752 46.681 31.449 1.00 . A A . 203 GLN H 1 1
4 10612 1 1 88 GLN HA H 36.112 46.769 29.035 1.00 . A A . 203 GLN HA 1 1
4 10613 1 1 88 GLN HB2 H 38.770 47.950 29.880 1.00 . A A . 203 GLN HB2 1 1
4 10614 1 1 88 GLN HB3 H 38.161 48.120 28.223 1.00 . A A . 203 GLN HB3 1 1
4 10615 1 1 88 GLN HE21 H 36.737 50.872 27.772 1.00 . A A . 203 GLN HE21 1 1
4 10616 1 1 88 GLN HE22 H 37.942 52.072 28.297 1.00 . A A . 203 GLN HE22 1 1
4 10617 1 1 88 GLN HG2 H 36.077 49.167 29.124 1.00 . A A . 203 GLN HG2 1 1
4 10618 1 1 88 GLN HG3 H 36.759 49.086 30.751 1.00 . A A . 203 GLN HG3 1 1
4 10619 1 1 88 GLN N N 37.094 46.246 30.815 1.00 . A A . 203 GLN N 1 1
4 10620 1 1 88 GLN NE2 N 37.434 51.207 28.432 1.00 . A A . 203 GLN NE2 1 1
4 10621 1 1 88 GLN O O 37.411 45.407 27.361 1.00 . A A . 203 GLN O 1 1
4 10622 1 1 88 GLN OE1 O 38.709 50.786 30.158 1.00 . A A . 203 GLN OE1 1 1
4 10623 1 1 89 LYS C C 38.153 42.534 28.153 1.00 . A A . 204 LYS C 1 1
4 10624 1 1 89 LYS CA C 39.236 43.584 28.420 1.00 . A A . 204 LYS CA 1 1
4 10625 1 1 89 LYS CB C 40.445 43.033 29.193 1.00 . A A . 204 LYS CB 1 1
4 10626 1 1 89 LYS CD C 42.126 44.806 28.425 1.00 . A A . 204 LYS CD 1 1
4 10627 1 1 89 LYS CE C 43.375 44.977 27.564 1.00 . A A . 204 LYS CE 1 1
4 10628 1 1 89 LYS CG C 41.768 43.315 28.471 1.00 . A A . 204 LYS CG 1 1
4 10629 1 1 89 LYS H H 39.072 44.999 30.004 1.00 . A A . 204 LYS H 1 1
4 10630 1 1 89 LYS HA H 39.589 43.893 27.442 1.00 . A A . 204 LYS HA 1 1
4 10631 1 1 89 LYS HB2 H 40.490 43.476 30.185 1.00 . A A . 204 LYS HB2 1 1
4 10632 1 1 89 LYS HB3 H 40.352 41.953 29.294 1.00 . A A . 204 LYS HB3 1 1
4 10633 1 1 89 LYS HD2 H 41.307 45.374 27.982 1.00 . A A . 204 LYS HD2 1 1
4 10634 1 1 89 LYS HD3 H 42.318 45.177 29.432 1.00 . A A . 204 LYS HD3 1 1
4 10635 1 1 89 LYS HE2 H 44.223 44.503 28.066 1.00 . A A . 204 LYS HE2 1 1
4 10636 1 1 89 LYS HE3 H 43.194 44.449 26.626 1.00 . A A . 204 LYS HE3 1 1
4 10637 1 1 89 LYS HG2 H 42.561 42.778 28.988 1.00 . A A . 204 LYS HG2 1 1
4 10638 1 1 89 LYS HG3 H 41.703 42.920 27.455 1.00 . A A . 204 LYS HG3 1 1
4 10639 1 1 89 LYS HZ1 H 43.721 46.940 28.168 1.00 . A A . 204 LYS HZ1 1 1
4 10640 1 1 89 LYS HZ2 H 42.962 46.846 26.731 1.00 . A A . 204 LYS HZ2 1 1
4 10641 1 1 89 LYS HZ3 H 44.569 46.515 26.833 1.00 . A A . 204 LYS HZ3 1 1
4 10642 1 1 89 LYS N N 38.704 44.773 29.086 1.00 . A A . 204 LYS N 1 1
4 10643 1 1 89 LYS NZ N 43.673 46.404 27.303 1.00 . A A . 204 LYS NZ 1 1
4 10644 1 1 89 LYS O O 38.161 41.948 27.077 1.00 . A A . 204 LYS O 1 1
4 10645 1 1 90 CYS C C 35.215 42.112 27.487 1.00 . A A . 205 CYS C 1 1
4 10646 1 1 90 CYS CA C 35.960 41.563 28.718 1.00 . A A . 205 CYS CA 1 1
4 10647 1 1 90 CYS CB C 34.987 41.536 29.914 1.00 . A A . 205 CYS CB 1 1
4 10648 1 1 90 CYS H H 37.176 42.894 29.889 1.00 . A A . 205 CYS H 1 1
4 10649 1 1 90 CYS HA H 36.275 40.541 28.497 1.00 . A A . 205 CYS HA 1 1
4 10650 1 1 90 CYS HB2 H 34.542 42.522 30.053 1.00 . A A . 205 CYS HB2 1 1
4 10651 1 1 90 CYS HB3 H 34.176 40.844 29.690 1.00 . A A . 205 CYS HB3 1 1
4 10652 1 1 90 CYS HG H 36.697 41.990 31.532 1.00 . A A . 205 CYS HG 1 1
4 10653 1 1 90 CYS N N 37.148 42.377 29.021 1.00 . A A . 205 CYS N 1 1
4 10654 1 1 90 CYS O O 34.824 41.358 26.591 1.00 . A A . 205 CYS O 1 1
4 10655 1 1 90 CYS SG S 35.769 41.020 31.467 1.00 . A A . 205 CYS SG 1 1
4 10656 1 1 91 CYS C C 34.933 43.993 24.989 1.00 . A A . 206 CYS C 1 1
4 10657 1 1 91 CYS CA C 34.268 44.087 26.366 1.00 . A A . 206 CYS CA 1 1
4 10658 1 1 91 CYS CB C 33.989 45.547 26.750 1.00 . A A . 206 CYS CB 1 1
4 10659 1 1 91 CYS H H 35.483 44.019 28.113 1.00 . A A . 206 CYS H 1 1
4 10660 1 1 91 CYS HA H 33.312 43.568 26.284 1.00 . A A . 206 CYS HA 1 1
4 10661 1 1 91 CYS HB2 H 34.923 46.107 26.831 1.00 . A A . 206 CYS HB2 1 1
4 10662 1 1 91 CYS HB3 H 33.381 46.008 25.970 1.00 . A A . 206 CYS HB3 1 1
4 10663 1 1 91 CYS HG H 32.849 46.953 28.299 1.00 . A A . 206 CYS HG 1 1
4 10664 1 1 91 CYS N N 35.054 43.436 27.410 1.00 . A A . 206 CYS N 1 1
4 10665 1 1 91 CYS O O 34.223 43.959 23.987 1.00 . A A . 206 CYS O 1 1
4 10666 1 1 91 CYS SG S 33.082 45.631 28.318 1.00 . A A . 206 CYS SG 1 1
4 10667 1 1 92 GLU C C 37.261 42.213 23.325 1.00 . A A . 207 GLU C 1 1
4 10668 1 1 92 GLU CA C 36.994 43.689 23.658 1.00 . A A . 207 GLU CA 1 1
4 10669 1 1 92 GLU CB C 38.275 44.532 23.640 1.00 . A A . 207 GLU CB 1 1
4 10670 1 1 92 GLU CD C 40.577 44.953 24.613 1.00 . A A . 207 GLU CD 1 1
4 10671 1 1 92 GLU CG C 39.400 43.980 24.516 1.00 . A A . 207 GLU CG 1 1
4 10672 1 1 92 GLU H H 36.805 43.990 25.761 1.00 . A A . 207 GLU H 1 1
4 10673 1 1 92 GLU HA H 36.366 44.077 22.863 1.00 . A A . 207 GLU HA 1 1
4 10674 1 1 92 GLU HB2 H 38.632 44.616 22.614 1.00 . A A . 207 GLU HB2 1 1
4 10675 1 1 92 GLU HB3 H 38.010 45.518 24.001 1.00 . A A . 207 GLU HB3 1 1
4 10676 1 1 92 GLU HG2 H 38.994 43.798 25.504 1.00 . A A . 207 GLU HG2 1 1
4 10677 1 1 92 GLU HG3 H 39.744 43.031 24.105 1.00 . A A . 207 GLU HG3 1 1
4 10678 1 1 92 GLU N N 36.265 43.905 24.915 1.00 . A A . 207 GLU N 1 1
4 10679 1 1 92 GLU O O 37.428 41.863 22.154 1.00 . A A . 207 GLU O 1 1
4 10680 1 1 92 GLU OE1 O 41.579 44.751 23.885 1.00 . A A . 207 GLU OE1 1 1
4 10681 1 1 92 GLU OE2 O 40.495 45.933 25.392 1.00 . A A . 207 GLU OE2 1 1
4 10682 1 1 93 PHE C C 36.286 39.204 23.608 1.00 . A A . 208 PHE C 1 1
4 10683 1 1 93 PHE CA C 37.512 39.887 24.188 1.00 . A A . 208 PHE CA 1 1
4 10684 1 1 93 PHE CB C 37.894 39.198 25.522 1.00 . A A . 208 PHE CB 1 1
4 10685 1 1 93 PHE CD1 C 40.278 40.058 25.390 1.00 . A A . 208 PHE CD1 1 1
4 10686 1 1 93 PHE CD2 C 39.913 37.824 26.284 1.00 . A A . 208 PHE CD2 1 1
4 10687 1 1 93 PHE CE1 C 41.667 39.852 25.432 1.00 . A A . 208 PHE CE1 1 1
4 10688 1 1 93 PHE CE2 C 41.304 37.620 26.324 1.00 . A A . 208 PHE CE2 1 1
4 10689 1 1 93 PHE CG C 39.389 39.032 25.764 1.00 . A A . 208 PHE CG 1 1
4 10690 1 1 93 PHE CZ C 42.177 38.617 25.862 1.00 . A A . 208 PHE CZ 1 1
4 10691 1 1 93 PHE H H 37.122 41.687 25.278 1.00 . A A . 208 PHE H 1 1
4 10692 1 1 93 PHE HA H 38.316 39.718 23.475 1.00 . A A . 208 PHE HA 1 1
4 10693 1 1 93 PHE HB2 H 37.423 39.706 26.359 1.00 . A A . 208 PHE HB2 1 1
4 10694 1 1 93 PHE HB3 H 37.470 38.192 25.507 1.00 . A A . 208 PHE HB3 1 1
4 10695 1 1 93 PHE HD1 H 39.893 41.003 25.042 1.00 . A A . 208 PHE HD1 1 1
4 10696 1 1 93 PHE HD2 H 39.267 37.036 26.647 1.00 . A A . 208 PHE HD2 1 1
4 10697 1 1 93 PHE HE1 H 42.342 40.641 25.126 1.00 . A A . 208 PHE HE1 1 1
4 10698 1 1 93 PHE HE2 H 41.703 36.689 26.705 1.00 . A A . 208 PHE HE2 1 1
4 10699 1 1 93 PHE HZ H 43.245 38.445 25.858 1.00 . A A . 208 PHE HZ 1 1
4 10700 1 1 93 PHE N N 37.287 41.339 24.338 1.00 . A A . 208 PHE N 1 1
4 10701 1 1 93 PHE O O 36.429 38.318 22.769 1.00 . A A . 208 PHE O 1 1
4 10702 1 1 94 TYR C C 32.931 39.995 22.931 1.00 . A A . 209 TYR C 1 1
4 10703 1 1 94 TYR CA C 33.838 38.997 23.650 1.00 . A A . 209 TYR CA 1 1
4 10704 1 1 94 TYR CB C 33.177 38.326 24.861 1.00 . A A . 209 TYR CB 1 1
4 10705 1 1 94 TYR CD1 C 34.535 38.148 26.977 1.00 . A A . 209 TYR CD1 1 1
4 10706 1 1 94 TYR CD2 C 34.648 36.316 25.375 1.00 . A A . 209 TYR CD2 1 1
4 10707 1 1 94 TYR CE1 C 35.429 37.474 27.825 1.00 . A A . 209 TYR CE1 1 1
4 10708 1 1 94 TYR CE2 C 35.563 35.646 26.212 1.00 . A A . 209 TYR CE2 1 1
4 10709 1 1 94 TYR CG C 34.134 37.568 25.760 1.00 . A A . 209 TYR CG 1 1
4 10710 1 1 94 TYR CZ C 35.948 36.223 27.444 1.00 . A A . 209 TYR CZ 1 1
4 10711 1 1 94 TYR H H 35.081 40.372 24.756 1.00 . A A . 209 TYR H 1 1
4 10712 1 1 94 TYR HA H 34.049 38.200 22.933 1.00 . A A . 209 TYR HA 1 1
4 10713 1 1 94 TYR HB2 H 32.695 39.095 25.455 1.00 . A A . 209 TYR HB2 1 1
4 10714 1 1 94 TYR HB3 H 32.399 37.646 24.512 1.00 . A A . 209 TYR HB3 1 1
4 10715 1 1 94 TYR HD1 H 34.137 39.106 27.273 1.00 . A A . 209 TYR HD1 1 1
4 10716 1 1 94 TYR HD2 H 34.341 35.867 24.439 1.00 . A A . 209 TYR HD2 1 1
4 10717 1 1 94 TYR HE1 H 35.709 37.897 28.775 1.00 . A A . 209 TYR HE1 1 1
4 10718 1 1 94 TYR HE2 H 35.959 34.687 25.918 1.00 . A A . 209 TYR HE2 1 1
4 10719 1 1 94 TYR HH H 37.110 34.747 27.880 1.00 . A A . 209 TYR HH 1 1
4 10720 1 1 94 TYR N N 35.098 39.631 24.039 1.00 . A A . 209 TYR N 1 1
4 10721 1 1 94 TYR O O 31.782 39.677 22.633 1.00 . A A . 209 TYR O 1 1
4 10722 1 1 94 TYR OH O 36.815 35.587 28.269 1.00 . A A . 209 TYR OH 1 1
4 10723 1 1 95 ARG C C 31.449 42.666 22.400 1.00 . A A . 210 ARG C 1 1
4 10724 1 1 95 ARG CA C 32.780 42.209 21.788 1.00 . A A . 210 ARG CA 1 1
4 10725 1 1 95 ARG CB C 32.702 41.757 20.314 1.00 . A A . 210 ARG CB 1 1
4 10726 1 1 95 ARG CD C 34.368 39.857 19.729 1.00 . A A . 210 ARG CD 1 1
4 10727 1 1 95 ARG CG C 34.075 41.371 19.727 1.00 . A A . 210 ARG CG 1 1
4 10728 1 1 95 ARG CZ C 35.989 39.631 17.838 1.00 . A A . 210 ARG CZ 1 1
4 10729 1 1 95 ARG H H 34.383 41.393 22.845 1.00 . A A . 210 ARG H 1 1
4 10730 1 1 95 ARG HA H 33.402 43.106 21.795 1.00 . A A . 210 ARG HA 1 1
4 10731 1 1 95 ARG HB2 H 32.004 40.926 20.210 1.00 . A A . 210 ARG HB2 1 1
4 10732 1 1 95 ARG HB3 H 32.310 42.594 19.734 1.00 . A A . 210 ARG HB3 1 1
4 10733 1 1 95 ARG HD2 H 34.378 39.491 20.753 1.00 . A A . 210 ARG HD2 1 1
4 10734 1 1 95 ARG HD3 H 33.578 39.329 19.194 1.00 . A A . 210 ARG HD3 1 1
4 10735 1 1 95 ARG HE H 36.454 39.324 19.731 1.00 . A A . 210 ARG HE 1 1
4 10736 1 1 95 ARG HG2 H 34.110 41.729 18.698 1.00 . A A . 210 ARG HG2 1 1
4 10737 1 1 95 ARG HG3 H 34.859 41.878 20.289 1.00 . A A . 210 ARG HG3 1 1
4 10738 1 1 95 ARG HH11 H 34.130 39.901 17.122 1.00 . A A . 210 ARG HH11 1 1
4 10739 1 1 95 ARG HH12 H 35.424 39.874 15.934 1.00 . A A . 210 ARG HH12 1 1
4 10740 1 1 95 ARG HH21 H 37.922 39.361 18.202 1.00 . A A . 210 ARG HH21 1 1
4 10741 1 1 95 ARG HH22 H 37.506 39.851 16.574 1.00 . A A . 210 ARG HH22 1 1
4 10742 1 1 95 ARG N N 33.461 41.189 22.606 1.00 . A A . 210 ARG N 1 1
4 10743 1 1 95 ARG NE N 35.677 39.553 19.119 1.00 . A A . 210 ARG NE 1 1
4 10744 1 1 95 ARG NH1 N 35.122 39.870 16.899 1.00 . A A . 210 ARG NH1 1 1
4 10745 1 1 95 ARG NH2 N 37.224 39.496 17.477 1.00 . A A . 210 ARG NH2 1 1
4 10746 1 1 95 ARG O O 30.411 42.695 21.738 1.00 . A A . 210 ARG O 1 1
4 10747 1 1 96 LEU C C 30.214 44.918 24.629 1.00 . A A . 211 LEU C 1 1
4 10748 1 1 96 LEU CA C 30.369 43.389 24.528 1.00 . A A . 211 LEU CA 1 1
4 10749 1 1 96 LEU CB C 30.509 42.765 25.923 1.00 . A A . 211 LEU CB 1 1
4 10750 1 1 96 LEU CD1 C 31.303 40.886 27.357 1.00 . A A . 211 LEU CD1 1 1
4 10751 1 1 96 LEU CD2 C 30.010 40.376 25.273 1.00 . A A . 211 LEU CD2 1 1
4 10752 1 1 96 LEU CG C 31.017 41.313 25.931 1.00 . A A . 211 LEU CG 1 1
4 10753 1 1 96 LEU H H 32.412 43.062 24.084 1.00 . A A . 211 LEU H 1 1
4 10754 1 1 96 LEU HA H 29.460 42.994 24.073 1.00 . A A . 211 LEU HA 1 1
4 10755 1 1 96 LEU HB2 H 31.189 43.379 26.510 1.00 . A A . 211 LEU HB2 1 1
4 10756 1 1 96 LEU HB3 H 29.534 42.797 26.409 1.00 . A A . 211 LEU HB3 1 1
4 10757 1 1 96 LEU HD11 H 32.047 41.574 27.758 1.00 . A A . 211 LEU HD11 1 1
4 10758 1 1 96 LEU HD12 H 31.707 39.877 27.364 1.00 . A A . 211 LEU HD12 1 1
4 10759 1 1 96 LEU HD13 H 30.390 40.917 27.945 1.00 . A A . 211 LEU HD13 1 1
4 10760 1 1 96 LEU HD21 H 29.973 40.584 24.206 1.00 . A A . 211 LEU HD21 1 1
4 10761 1 1 96 LEU HD22 H 29.016 40.555 25.674 1.00 . A A . 211 LEU HD22 1 1
4 10762 1 1 96 LEU HD23 H 30.305 39.339 25.418 1.00 . A A . 211 LEU HD23 1 1
4 10763 1 1 96 LEU HG H 31.965 41.243 25.403 1.00 . A A . 211 LEU HG 1 1
4 10764 1 1 96 LEU N N 31.506 42.982 23.695 1.00 . A A . 211 LEU N 1 1
4 10765 1 1 96 LEU O O 31.198 45.651 24.492 1.00 . A A . 211 LEU O 1 1
4 10766 1 1 97 ALA C C 27.569 47.083 26.099 1.00 . A A . 212 ALA C 1 1
4 10767 1 1 97 ALA CA C 28.714 46.837 25.095 1.00 . A A . 212 ALA CA 1 1
4 10768 1 1 97 ALA CB C 28.394 47.465 23.731 1.00 . A A . 212 ALA CB 1 1
4 10769 1 1 97 ALA H H 28.223 44.758 24.986 1.00 . A A . 212 ALA H 1 1
4 10770 1 1 97 ALA HA H 29.606 47.324 25.496 1.00 . A A . 212 ALA HA 1 1
4 10771 1 1 97 ALA HB1 H 28.201 48.533 23.848 1.00 . A A . 212 ALA HB1 1 1
4 10772 1 1 97 ALA HB2 H 29.236 47.333 23.052 1.00 . A A . 212 ALA HB2 1 1
4 10773 1 1 97 ALA HB3 H 27.511 46.986 23.306 1.00 . A A . 212 ALA HB3 1 1
4 10774 1 1 97 ALA N N 29.000 45.410 24.890 1.00 . A A . 212 ALA N 1 1
4 10775 1 1 97 ALA O O 26.716 46.217 26.300 1.00 . A A . 212 ALA O 1 1
4 10776 1 1 98 GLY C C 26.694 50.039 28.319 1.00 . A A . 213 GLY C 1 1
4 10777 1 1 98 GLY CA C 26.450 48.701 27.611 1.00 . A A . 213 GLY CA 1 1
4 10778 1 1 98 GLY H H 28.261 48.942 26.500 1.00 . A A . 213 GLY H 1 1
4 10779 1 1 98 GLY HA2 H 25.528 48.786 27.038 1.00 . A A . 213 GLY HA2 1 1
4 10780 1 1 98 GLY HA3 H 26.288 47.946 28.373 1.00 . A A . 213 GLY HA3 1 1
4 10781 1 1 98 GLY N N 27.531 48.274 26.709 1.00 . A A . 213 GLY N 1 1
4 10782 1 1 98 GLY O O 27.821 50.547 28.342 1.00 . A A . 213 GLY O 1 1
4 10783 1 1 99 THR C C 24.663 52.043 30.717 1.00 . A A . 214 THR C 1 1
4 10784 1 1 99 THR CA C 25.618 51.963 29.514 1.00 . A A . 214 THR CA 1 1
4 10785 1 1 99 THR CB C 25.245 53.061 28.493 1.00 . A A . 214 THR CB 1 1
4 10786 1 1 99 THR CG2 C 26.325 53.254 27.432 1.00 . A A . 214 THR CG2 1 1
4 10787 1 1 99 THR H H 24.760 50.117 28.867 1.00 . A A . 214 THR H 1 1
4 10788 1 1 99 THR HA H 26.617 52.189 29.887 1.00 . A A . 214 THR HA 1 1
4 10789 1 1 99 THR HB H 25.126 54.007 29.020 1.00 . A A . 214 THR HB 1 1
4 10790 1 1 99 THR HG1 H 23.365 53.375 28.195 1.00 . A A . 214 THR HG1 1 1
4 10791 1 1 99 THR HG21 H 26.386 52.378 26.784 1.00 . A A . 214 THR HG21 1 1
4 10792 1 1 99 THR HG22 H 27.288 53.406 27.916 1.00 . A A . 214 THR HG22 1 1
4 10793 1 1 99 THR HG23 H 26.096 54.134 26.830 1.00 . A A . 214 THR HG23 1 1
4 10794 1 1 99 THR N N 25.636 50.620 28.891 1.00 . A A . 214 THR N 1 1
4 10795 1 1 99 THR O O 23.742 51.232 30.850 1.00 . A A . 214 THR O 1 1
4 10796 1 1 99 THR OG1 O 24.036 52.761 27.822 1.00 . A A . 214 THR OG1 1 1
4 10797 1 1 100 SER C C 22.661 53.640 32.632 1.00 . A A . 215 SER C 1 1
4 10798 1 1 100 SER CA C 24.118 53.209 32.856 1.00 . A A . 215 SER CA 1 1
4 10799 1 1 100 SER CB C 24.784 54.275 33.733 1.00 . A A . 215 SER CB 1 1
4 10800 1 1 100 SER H H 25.635 53.658 31.419 1.00 . A A . 215 SER H 1 1
4 10801 1 1 100 SER HA H 24.122 52.273 33.407 1.00 . A A . 215 SER HA 1 1
4 10802 1 1 100 SER HB2 H 24.944 55.175 33.138 1.00 . A A . 215 SER HB2 1 1
4 10803 1 1 100 SER HB3 H 24.110 54.523 34.555 1.00 . A A . 215 SER HB3 1 1
4 10804 1 1 100 SER HG H 26.581 53.443 33.606 1.00 . A A . 215 SER HG 1 1
4 10805 1 1 100 SER N N 24.872 53.019 31.604 1.00 . A A . 215 SER N 1 1
4 10806 1 1 100 SER O O 22.378 54.447 31.740 1.00 . A A . 215 SER O 1 1
4 10807 1 1 100 SER OG O 26.012 53.857 34.299 1.00 . A A . 215 SER OG 1 1
4 10808 1 1 101 SER C C 19.700 53.574 34.858 1.00 . A A . 216 SER C 1 1
4 10809 1 1 101 SER CA C 20.316 53.487 33.455 1.00 . A A . 216 SER CA 1 1
4 10810 1 1 101 SER CB C 19.557 52.460 32.611 1.00 . A A . 216 SER CB 1 1
4 10811 1 1 101 SER H H 22.056 52.526 34.221 1.00 . A A . 216 SER H 1 1
4 10812 1 1 101 SER HA H 20.182 54.459 32.983 1.00 . A A . 216 SER HA 1 1
4 10813 1 1 101 SER HB2 H 19.751 51.458 32.994 1.00 . A A . 216 SER HB2 1 1
4 10814 1 1 101 SER HB3 H 18.489 52.674 32.678 1.00 . A A . 216 SER HB3 1 1
4 10815 1 1 101 SER HG H 19.780 51.722 30.800 1.00 . A A . 216 SER HG 1 1
4 10816 1 1 101 SER N N 21.752 53.163 33.490 1.00 . A A . 216 SER N 1 1
4 10817 1 1 101 SER O O 20.269 53.087 35.840 1.00 . A A . 216 SER O 1 1
4 10818 1 1 101 SER OG O 19.972 52.559 31.261 1.00 . A A . 216 SER OG 1 1
4 10819 1 1 102 CYS C C 18.799 55.390 37.164 1.00 . A A . 217 CYS C 1 1
4 10820 1 1 102 CYS CA C 17.872 54.577 36.223 1.00 . A A . 217 CYS CA 1 1
4 10821 1 1 102 CYS CB C 17.241 53.334 36.872 1.00 . A A . 217 CYS CB 1 1
4 10822 1 1 102 CYS H H 18.103 54.546 34.098 1.00 . A A . 217 CYS H 1 1
4 10823 1 1 102 CYS HA H 17.053 55.252 35.973 1.00 . A A . 217 CYS HA 1 1
4 10824 1 1 102 CYS HB2 H 18.037 52.656 37.175 1.00 . A A . 217 CYS HB2 1 1
4 10825 1 1 102 CYS HB3 H 16.680 53.633 37.758 1.00 . A A . 217 CYS HB3 1 1
4 10826 1 1 102 CYS HG H 15.280 53.472 35.487 1.00 . A A . 217 CYS HG 1 1
4 10827 1 1 102 CYS N N 18.527 54.210 34.956 1.00 . A A . 217 CYS N 1 1
4 10828 1 1 102 CYS O O 18.789 55.220 38.389 1.00 . A A . 217 CYS O 1 1
4 10829 1 1 102 CYS SG S 16.138 52.467 35.712 1.00 . A A . 217 CYS SG 1 1
4 10830 1 1 103 ILE C C 20.218 57.969 38.282 1.00 . A A . 218 ILE C 1 1
4 10831 1 1 103 ILE CA C 20.724 57.010 37.193 1.00 . A A . 218 ILE CA 1 1
4 10832 1 1 103 ILE CB C 21.489 57.776 36.076 1.00 . A A . 218 ILE CB 1 1
4 10833 1 1 103 ILE CD1 C 22.813 57.431 33.878 1.00 . A A . 218 ILE CD1 1 1
4 10834 1 1 103 ILE CG1 C 22.197 56.779 35.123 1.00 . A A . 218 ILE CG1 1 1
4 10835 1 1 103 ILE CG2 C 22.497 58.793 36.644 1.00 . A A . 218 ILE CG2 1 1
4 10836 1 1 103 ILE H H 19.474 56.400 35.568 1.00 . A A . 218 ILE H 1 1
4 10837 1 1 103 ILE HA H 21.411 56.311 37.672 1.00 . A A . 218 ILE HA 1 1
4 10838 1 1 103 ILE HB H 20.757 58.339 35.495 1.00 . A A . 218 ILE HB 1 1
4 10839 1 1 103 ILE HD11 H 23.698 58.004 34.149 1.00 . A A . 218 ILE HD11 1 1
4 10840 1 1 103 ILE HD12 H 23.109 56.659 33.170 1.00 . A A . 218 ILE HD12 1 1
4 10841 1 1 103 ILE HD13 H 22.083 58.083 33.399 1.00 . A A . 218 ILE HD13 1 1
4 10842 1 1 103 ILE HG12 H 22.979 56.249 35.661 1.00 . A A . 218 ILE HG12 1 1
4 10843 1 1 103 ILE HG13 H 21.481 56.038 34.772 1.00 . A A . 218 ILE HG13 1 1
4 10844 1 1 103 ILE HG21 H 23.036 59.295 35.841 1.00 . A A . 218 ILE HG21 1 1
4 10845 1 1 103 ILE HG22 H 21.979 59.572 37.200 1.00 . A A . 218 ILE HG22 1 1
4 10846 1 1 103 ILE HG23 H 23.212 58.297 37.298 1.00 . A A . 218 ILE HG23 1 1
4 10847 1 1 103 ILE N N 19.629 56.252 36.563 1.00 . A A . 218 ILE N 1 1
4 10848 1 1 103 ILE O O 20.896 58.191 39.289 1.00 . A A . 218 ILE O 1 1
4 10849 1 1 104 GLU C C 18.242 59.194 40.412 1.00 . A A . 219 GLU C 1 1
4 10850 1 1 104 GLU CA C 18.488 59.616 38.953 1.00 . A A . 219 GLU CA 1 1
4 10851 1 1 104 GLU CB C 17.194 60.136 38.318 1.00 . A A . 219 GLU CB 1 1
4 10852 1 1 104 GLU CD C 18.035 62.288 37.218 1.00 . A A . 219 GLU CD 1 1
4 10853 1 1 104 GLU CG C 17.455 60.884 36.996 1.00 . A A . 219 GLU CG 1 1
4 10854 1 1 104 GLU H H 18.495 58.291 37.279 1.00 . A A . 219 GLU H 1 1
4 10855 1 1 104 GLU HA H 19.205 60.431 38.964 1.00 . A A . 219 GLU HA 1 1
4 10856 1 1 104 GLU HB2 H 16.528 59.289 38.148 1.00 . A A . 219 GLU HB2 1 1
4 10857 1 1 104 GLU HB3 H 16.694 60.805 39.016 1.00 . A A . 219 GLU HB3 1 1
4 10858 1 1 104 GLU HG2 H 18.126 60.293 36.362 1.00 . A A . 219 GLU HG2 1 1
4 10859 1 1 104 GLU HG3 H 16.510 60.979 36.465 1.00 . A A . 219 GLU HG3 1 1
4 10860 1 1 104 GLU N N 19.025 58.539 38.112 1.00 . A A . 219 GLU N 1 1
4 10861 1 1 104 GLU O O 18.347 60.021 41.326 1.00 . A A . 219 GLU O 1 1
4 10862 1 1 104 GLU OE1 O 19.138 62.598 36.707 1.00 . A A . 219 GLU OE1 1 1
4 10863 1 1 104 GLU OE2 O 17.392 63.121 37.903 1.00 . A A . 219 GLU OE2 1 1
4 10864 1 1 105 GLY C C 19.087 57.048 42.763 1.00 . A A . 220 GLY C 1 1
4 10865 1 1 105 GLY CA C 17.800 57.330 41.985 1.00 . A A . 220 GLY CA 1 1
4 10866 1 1 105 GLY H H 17.930 57.286 39.851 1.00 . A A . 220 GLY H 1 1
4 10867 1 1 105 GLY HA2 H 17.169 57.986 42.575 1.00 . A A . 220 GLY HA2 1 1
4 10868 1 1 105 GLY HA3 H 17.311 56.372 41.846 1.00 . A A . 220 GLY HA3 1 1
4 10869 1 1 105 GLY N N 17.987 57.906 40.649 1.00 . A A . 220 GLY N 1 1
4 10870 1 1 105 GLY O O 19.088 56.923 43.989 1.00 . A A . 220 GLY O 1 1
4 10871 1 1 106 GLU C C 22.556 57.494 42.676 1.00 . A A . 221 GLU C 1 1
4 10872 1 1 106 GLU CA C 21.469 56.421 42.531 1.00 . A A . 221 GLU CA 1 1
4 10873 1 1 106 GLU CB C 21.903 55.256 41.617 1.00 . A A . 221 GLU CB 1 1
4 10874 1 1 106 GLU CD C 20.204 53.691 42.768 1.00 . A A . 221 GLU CD 1 1
4 10875 1 1 106 GLU CG C 20.864 54.130 41.453 1.00 . A A . 221 GLU CG 1 1
4 10876 1 1 106 GLU H H 20.147 57.131 41.069 1.00 . A A . 221 GLU H 1 1
4 10877 1 1 106 GLU HA H 21.326 56.016 43.532 1.00 . A A . 221 GLU HA 1 1
4 10878 1 1 106 GLU HB2 H 22.119 55.657 40.628 1.00 . A A . 221 GLU HB2 1 1
4 10879 1 1 106 GLU HB3 H 22.821 54.819 42.010 1.00 . A A . 221 GLU HB3 1 1
4 10880 1 1 106 GLU HG2 H 20.094 54.476 40.763 1.00 . A A . 221 GLU HG2 1 1
4 10881 1 1 106 GLU HG3 H 21.355 53.270 40.992 1.00 . A A . 221 GLU HG3 1 1
4 10882 1 1 106 GLU N N 20.204 56.953 42.054 1.00 . A A . 221 GLU N 1 1
4 10883 1 1 106 GLU O O 22.475 58.610 42.152 1.00 . A A . 221 GLU O 1 1
4 10884 1 1 106 GLU OE1 O 20.922 53.515 43.785 1.00 . A A . 221 GLU OE1 1 1
4 10885 1 1 106 GLU OE2 O 18.955 53.578 42.817 1.00 . A A . 221 GLU OE2 1 1
4 10886 1 1 107 ASP C C 26.042 57.114 43.806 1.00 . A A . 222 ASP C 1 1
4 10887 1 1 107 ASP CA C 24.724 57.923 43.888 1.00 . A A . 222 ASP CA 1 1
4 10888 1 1 107 ASP CB C 24.423 58.454 45.308 1.00 . A A . 222 ASP CB 1 1
4 10889 1 1 107 ASP CG C 25.415 59.504 45.829 1.00 . A A . 222 ASP CG 1 1
4 10890 1 1 107 ASP H H 23.490 56.175 43.782 1.00 . A A . 222 ASP H 1 1
4 10891 1 1 107 ASP HA H 24.837 58.776 43.219 1.00 . A A . 222 ASP HA 1 1
4 10892 1 1 107 ASP HB2 H 23.433 58.914 45.304 1.00 . A A . 222 ASP HB2 1 1
4 10893 1 1 107 ASP HB3 H 24.394 57.611 46.000 1.00 . A A . 222 ASP HB3 1 1
4 10894 1 1 107 ASP N N 23.572 57.122 43.436 1.00 . A A . 222 ASP N 1 1
4 10895 1 1 107 ASP O O 26.956 57.311 44.611 1.00 . A A . 222 ASP O 1 1
4 10896 1 1 107 ASP OD1 O 25.805 59.435 47.023 1.00 . A A . 222 ASP OD1 1 1
4 10897 1 1 107 ASP OD2 O 25.728 60.476 45.098 1.00 . A A . 222 ASP OD2 1 1
4 10898 1 1 108 GLY C C 26.856 53.794 42.350 1.00 . A A . 223 GLY C 1 1
4 10899 1 1 108 GLY CA C 27.245 55.246 42.663 1.00 . A A . 223 GLY CA 1 1
4 10900 1 1 108 GLY H H 25.390 56.144 42.150 1.00 . A A . 223 GLY H 1 1
4 10901 1 1 108 GLY HA2 H 27.846 55.608 41.833 1.00 . A A . 223 GLY HA2 1 1
4 10902 1 1 108 GLY HA3 H 27.875 55.236 43.550 1.00 . A A . 223 GLY HA3 1 1
4 10903 1 1 108 GLY N N 26.116 56.162 42.863 1.00 . A A . 223 GLY N 1 1
4 10904 1 1 108 GLY O O 27.712 53.008 41.956 1.00 . A A . 223 GLY O 1 1
4 10905 1 1 109 SER C C 24.918 51.800 40.672 1.00 . A A . 224 SER C 1 1
4 10906 1 1 109 SER CA C 25.149 52.026 42.166 1.00 . A A . 224 SER CA 1 1
4 10907 1 1 109 SER CB C 23.882 51.636 42.933 1.00 . A A . 224 SER CB 1 1
4 10908 1 1 109 SER H H 24.906 54.079 42.803 1.00 . A A . 224 SER H 1 1
4 10909 1 1 109 SER HA H 25.937 51.331 42.453 1.00 . A A . 224 SER HA 1 1
4 10910 1 1 109 SER HB2 H 23.036 52.219 42.565 1.00 . A A . 224 SER HB2 1 1
4 10911 1 1 109 SER HB3 H 23.673 50.578 42.764 1.00 . A A . 224 SER HB3 1 1
4 10912 1 1 109 SER HG H 23.877 52.830 44.458 1.00 . A A . 224 SER HG 1 1
4 10913 1 1 109 SER N N 25.583 53.402 42.485 1.00 . A A . 224 SER N 1 1
4 10914 1 1 109 SER O O 25.144 50.701 40.175 1.00 . A A . 224 SER O 1 1
4 10915 1 1 109 SER OG O 24.049 51.871 44.325 1.00 . A A . 224 SER OG 1 1
4 10916 1 1 110 GLU C C 25.442 52.346 37.648 1.00 . A A . 225 GLU C 1 1
4 10917 1 1 110 GLU CA C 24.225 52.756 38.500 1.00 . A A . 225 GLU CA 1 1
4 10918 1 1 110 GLU CB C 23.588 54.075 38.028 1.00 . A A . 225 GLU CB 1 1
4 10919 1 1 110 GLU CD C 25.318 55.566 39.235 1.00 . A A . 225 GLU CD 1 1
4 10920 1 1 110 GLU CG C 24.526 55.291 37.951 1.00 . A A . 225 GLU CG 1 1
4 10921 1 1 110 GLU H H 24.409 53.740 40.388 1.00 . A A . 225 GLU H 1 1
4 10922 1 1 110 GLU HA H 23.472 51.981 38.372 1.00 . A A . 225 GLU HA 1 1
4 10923 1 1 110 GLU HB2 H 23.172 53.912 37.031 1.00 . A A . 225 GLU HB2 1 1
4 10924 1 1 110 GLU HB3 H 22.753 54.314 38.687 1.00 . A A . 225 GLU HB3 1 1
4 10925 1 1 110 GLU HG2 H 25.217 55.146 37.118 1.00 . A A . 225 GLU HG2 1 1
4 10926 1 1 110 GLU HG3 H 23.926 56.170 37.725 1.00 . A A . 225 GLU HG3 1 1
4 10927 1 1 110 GLU N N 24.521 52.838 39.934 1.00 . A A . 225 GLU N 1 1
4 10928 1 1 110 GLU O O 25.286 51.589 36.688 1.00 . A A . 225 GLU O 1 1
4 10929 1 1 110 GLU OE1 O 26.567 55.570 39.164 1.00 . A A . 225 GLU OE1 1 1
4 10930 1 1 110 GLU OE2 O 24.707 55.791 40.304 1.00 . A A . 225 GLU OE2 1 1
4 10931 1 1 111 THR C C 28.436 51.019 37.909 1.00 . A A . 226 THR C 1 1
4 10932 1 1 111 THR CA C 27.929 52.387 37.418 1.00 . A A . 226 THR CA 1 1
4 10933 1 1 111 THR CB C 28.982 53.498 37.614 1.00 . A A . 226 THR CB 1 1
4 10934 1 1 111 THR CG2 C 29.412 53.650 39.070 1.00 . A A . 226 THR CG2 1 1
4 10935 1 1 111 THR H H 26.683 53.450 38.800 1.00 . A A . 226 THR H 1 1
4 10936 1 1 111 THR HA H 27.763 52.304 36.345 1.00 . A A . 226 THR HA 1 1
4 10937 1 1 111 THR HB H 28.556 54.441 37.271 1.00 . A A . 226 THR HB 1 1
4 10938 1 1 111 THR HG1 H 30.439 54.084 36.469 1.00 . A A . 226 THR HG1 1 1
4 10939 1 1 111 THR HG21 H 29.946 52.761 39.408 1.00 . A A . 226 THR HG21 1 1
4 10940 1 1 111 THR HG22 H 28.532 53.786 39.694 1.00 . A A . 226 THR HG22 1 1
4 10941 1 1 111 THR HG23 H 30.058 54.521 39.175 1.00 . A A . 226 THR HG23 1 1
4 10942 1 1 111 THR N N 26.650 52.776 38.041 1.00 . A A . 226 THR N 1 1
4 10943 1 1 111 THR O O 28.957 50.242 37.105 1.00 . A A . 226 THR O 1 1
4 10944 1 1 111 THR OG1 O 30.145 53.234 36.856 1.00 . A A . 226 THR OG1 1 1
4 10945 1 1 112 LYS C C 27.793 48.226 39.060 1.00 . A A . 227 LYS C 1 1
4 10946 1 1 112 LYS CA C 28.590 49.340 39.736 1.00 . A A . 227 LYS CA 1 1
4 10947 1 1 112 LYS CB C 28.334 49.302 41.249 1.00 . A A . 227 LYS CB 1 1
4 10948 1 1 112 LYS CD C 28.822 50.266 43.503 1.00 . A A . 227 LYS CD 1 1
4 10949 1 1 112 LYS CE C 29.638 51.298 44.285 1.00 . A A . 227 LYS CE 1 1
4 10950 1 1 112 LYS CG C 29.319 50.156 42.057 1.00 . A A . 227 LYS CG 1 1
4 10951 1 1 112 LYS H H 27.778 51.328 39.814 1.00 . A A . 227 LYS H 1 1
4 10952 1 1 112 LYS HA H 29.648 49.142 39.547 1.00 . A A . 227 LYS HA 1 1
4 10953 1 1 112 LYS HB2 H 27.313 49.639 41.437 1.00 . A A . 227 LYS HB2 1 1
4 10954 1 1 112 LYS HB3 H 28.413 48.272 41.598 1.00 . A A . 227 LYS HB3 1 1
4 10955 1 1 112 LYS HD2 H 27.775 50.573 43.492 1.00 . A A . 227 LYS HD2 1 1
4 10956 1 1 112 LYS HD3 H 28.893 49.289 43.982 1.00 . A A . 227 LYS HD3 1 1
4 10957 1 1 112 LYS HE2 H 30.701 51.051 44.220 1.00 . A A . 227 LYS HE2 1 1
4 10958 1 1 112 LYS HE3 H 29.492 52.282 43.824 1.00 . A A . 227 LYS HE3 1 1
4 10959 1 1 112 LYS HG2 H 30.308 49.693 42.043 1.00 . A A . 227 LYS HG2 1 1
4 10960 1 1 112 LYS HG3 H 29.396 51.150 41.620 1.00 . A A . 227 LYS HG3 1 1
4 10961 1 1 112 LYS HZ1 H 29.679 52.114 46.184 1.00 . A A . 227 LYS HZ1 1 1
4 10962 1 1 112 LYS HZ2 H 29.437 50.478 46.185 1.00 . A A . 227 LYS HZ2 1 1
4 10963 1 1 112 LYS HZ3 H 28.223 51.526 45.779 1.00 . A A . 227 LYS HZ3 1 1
4 10964 1 1 112 LYS N N 28.226 50.665 39.191 1.00 . A A . 227 LYS N 1 1
4 10965 1 1 112 LYS NZ N 29.219 51.349 45.703 1.00 . A A . 227 LYS NZ 1 1
4 10966 1 1 112 LYS O O 28.339 47.159 38.765 1.00 . A A . 227 LYS O 1 1
4 10967 1 1 113 GLU C C 25.919 47.634 36.503 1.00 . A A . 228 GLU C 1 1
4 10968 1 1 113 GLU CA C 25.673 47.562 38.020 1.00 . A A . 228 GLU CA 1 1
4 10969 1 1 113 GLU CB C 24.190 47.718 38.379 1.00 . A A . 228 GLU CB 1 1
4 10970 1 1 113 GLU CD C 22.013 49.022 37.897 1.00 . A A . 228 GLU CD 1 1
4 10971 1 1 113 GLU CG C 23.520 48.907 37.686 1.00 . A A . 228 GLU CG 1 1
4 10972 1 1 113 GLU H H 26.105 49.324 39.184 1.00 . A A . 228 GLU H 1 1
4 10973 1 1 113 GLU HA H 25.943 46.549 38.319 1.00 . A A . 228 GLU HA 1 1
4 10974 1 1 113 GLU HB2 H 23.695 46.809 38.057 1.00 . A A . 228 GLU HB2 1 1
4 10975 1 1 113 GLU HB3 H 24.080 47.811 39.462 1.00 . A A . 228 GLU HB3 1 1
4 10976 1 1 113 GLU HG2 H 23.993 49.820 38.033 1.00 . A A . 228 GLU HG2 1 1
4 10977 1 1 113 GLU HG3 H 23.675 48.824 36.612 1.00 . A A . 228 GLU HG3 1 1
4 10978 1 1 113 GLU N N 26.515 48.484 38.784 1.00 . A A . 228 GLU N 1 1
4 10979 1 1 113 GLU O O 25.828 46.595 35.856 1.00 . A A . 228 GLU O 1 1
4 10980 1 1 113 GLU OE1 O 21.419 49.891 37.212 1.00 . A A . 228 GLU OE1 1 1
4 10981 1 1 113 GLU OE2 O 21.405 48.295 38.721 1.00 . A A . 228 GLU OE2 1 1
4 10982 1 1 114 GLU C C 27.616 47.835 34.071 1.00 . A A . 229 GLU C 1 1
4 10983 1 1 114 GLU CA C 26.618 48.916 34.493 1.00 . A A . 229 GLU CA 1 1
4 10984 1 1 114 GLU CB C 27.163 50.323 34.135 1.00 . A A . 229 GLU CB 1 1
4 10985 1 1 114 GLU CD C 28.279 51.791 32.294 1.00 . A A . 229 GLU CD 1 1
4 10986 1 1 114 GLU CG C 27.689 50.424 32.684 1.00 . A A . 229 GLU CG 1 1
4 10987 1 1 114 GLU H H 26.263 49.643 36.480 1.00 . A A . 229 GLU H 1 1
4 10988 1 1 114 GLU HA H 25.709 48.751 33.916 1.00 . A A . 229 GLU HA 1 1
4 10989 1 1 114 GLU HB2 H 26.362 51.050 34.274 1.00 . A A . 229 GLU HB2 1 1
4 10990 1 1 114 GLU HB3 H 27.977 50.573 34.808 1.00 . A A . 229 GLU HB3 1 1
4 10991 1 1 114 GLU HG2 H 28.479 49.684 32.543 1.00 . A A . 229 GLU HG2 1 1
4 10992 1 1 114 GLU HG3 H 26.878 50.172 32.000 1.00 . A A . 229 GLU HG3 1 1
4 10993 1 1 114 GLU N N 26.287 48.795 35.927 1.00 . A A . 229 GLU N 1 1
4 10994 1 1 114 GLU O O 27.417 47.238 33.016 1.00 . A A . 229 GLU O 1 1
4 10995 1 1 114 GLU OE1 O 29.342 51.831 31.624 1.00 . A A . 229 GLU OE1 1 1
4 10996 1 1 114 GLU OE2 O 27.666 52.852 32.558 1.00 . A A . 229 GLU OE2 1 1
4 10997 1 1 115 ARG C C 29.030 45.094 34.742 1.00 . A A . 230 ARG C 1 1
4 10998 1 1 115 ARG CA C 29.628 46.495 34.700 1.00 . A A . 230 ARG CA 1 1
4 10999 1 1 115 ARG CB C 30.750 46.567 35.758 1.00 . A A . 230 ARG CB 1 1
4 11000 1 1 115 ARG CD C 32.763 47.718 36.725 1.00 . A A . 230 ARG CD 1 1
4 11001 1 1 115 ARG CG C 31.540 47.880 35.803 1.00 . A A . 230 ARG CG 1 1
4 11002 1 1 115 ARG CZ C 34.767 49.016 37.447 1.00 . A A . 230 ARG CZ 1 1
4 11003 1 1 115 ARG H H 28.591 48.004 35.819 1.00 . A A . 230 ARG H 1 1
4 11004 1 1 115 ARG HA H 30.045 46.645 33.706 1.00 . A A . 230 ARG HA 1 1
4 11005 1 1 115 ARG HB2 H 30.332 46.384 36.749 1.00 . A A . 230 ARG HB2 1 1
4 11006 1 1 115 ARG HB3 H 31.455 45.763 35.534 1.00 . A A . 230 ARG HB3 1 1
4 11007 1 1 115 ARG HD2 H 32.410 47.492 37.734 1.00 . A A . 230 ARG HD2 1 1
4 11008 1 1 115 ARG HD3 H 33.361 46.876 36.369 1.00 . A A . 230 ARG HD3 1 1
4 11009 1 1 115 ARG HE H 33.285 49.764 36.353 1.00 . A A . 230 ARG HE 1 1
4 11010 1 1 115 ARG HG2 H 31.851 48.113 34.790 1.00 . A A . 230 ARG HG2 1 1
4 11011 1 1 115 ARG HG3 H 30.903 48.678 36.179 1.00 . A A . 230 ARG HG3 1 1
4 11012 1 1 115 ARG HH11 H 34.719 47.178 38.225 1.00 . A A . 230 ARG HH11 1 1
4 11013 1 1 115 ARG HH12 H 36.042 48.201 38.762 1.00 . A A . 230 ARG HH12 1 1
4 11014 1 1 115 ARG HH21 H 35.061 50.937 36.963 1.00 . A A . 230 ARG HH21 1 1
4 11015 1 1 115 ARG HH22 H 36.357 50.186 37.882 1.00 . A A . 230 ARG HH22 1 1
4 11016 1 1 115 ARG N N 28.609 47.531 34.925 1.00 . A A . 230 ARG N 1 1
4 11017 1 1 115 ARG NE N 33.625 48.916 36.783 1.00 . A A . 230 ARG NE 1 1
4 11018 1 1 115 ARG NH1 N 35.266 48.025 38.130 1.00 . A A . 230 ARG NH1 1 1
4 11019 1 1 115 ARG NH2 N 35.447 50.124 37.432 1.00 . A A . 230 ARG NH2 1 1
4 11020 1 1 115 ARG O O 29.235 44.284 33.842 1.00 . A A . 230 ARG O 1 1
4 11021 1 1 116 THR C C 26.610 43.177 34.938 1.00 . A A . 231 THR C 1 1
4 11022 1 1 116 THR CA C 27.604 43.525 36.037 1.00 . A A . 231 THR CA 1 1
4 11023 1 1 116 THR CB C 26.981 43.483 37.452 1.00 . A A . 231 THR CB 1 1
4 11024 1 1 116 THR CG2 C 25.452 43.530 37.546 1.00 . A A . 231 THR CG2 1 1
4 11025 1 1 116 THR H H 28.035 45.619 36.340 1.00 . A A . 231 THR H 1 1
4 11026 1 1 116 THR HA H 28.350 42.730 35.960 1.00 . A A . 231 THR HA 1 1
4 11027 1 1 116 THR HB H 27.379 44.314 38.036 1.00 . A A . 231 THR HB 1 1
4 11028 1 1 116 THR HG1 H 27.552 42.499 39.025 1.00 . A A . 231 THR HG1 1 1
4 11029 1 1 116 THR HG21 H 25.071 44.447 37.096 1.00 . A A . 231 THR HG21 1 1
4 11030 1 1 116 THR HG22 H 25.151 43.509 38.595 1.00 . A A . 231 THR HG22 1 1
4 11031 1 1 116 THR HG23 H 25.010 42.672 37.039 1.00 . A A . 231 THR HG23 1 1
4 11032 1 1 116 THR N N 28.260 44.825 35.791 1.00 . A A . 231 THR N 1 1
4 11033 1 1 116 THR O O 26.501 42.007 34.560 1.00 . A A . 231 THR O 1 1
4 11034 1 1 116 THR OG1 O 27.386 42.292 38.080 1.00 . A A . 231 THR OG1 1 1
4 11035 1 1 117 GLN C C 25.701 43.377 32.026 1.00 . A A . 232 GLN C 1 1
4 11036 1 1 117 GLN CA C 25.000 43.979 33.262 1.00 . A A . 232 GLN CA 1 1
4 11037 1 1 117 GLN CB C 24.317 45.326 32.977 1.00 . A A . 232 GLN CB 1 1
4 11038 1 1 117 GLN CD C 21.959 44.855 33.832 1.00 . A A . 232 GLN CD 1 1
4 11039 1 1 117 GLN CG C 23.245 45.656 34.038 1.00 . A A . 232 GLN CG 1 1
4 11040 1 1 117 GLN H H 26.017 45.111 34.692 1.00 . A A . 232 GLN H 1 1
4 11041 1 1 117 GLN HA H 24.224 43.293 33.606 1.00 . A A . 232 GLN HA 1 1
4 11042 1 1 117 GLN HB2 H 25.068 46.113 32.981 1.00 . A A . 232 GLN HB2 1 1
4 11043 1 1 117 GLN HB3 H 23.856 45.305 31.988 1.00 . A A . 232 GLN HB3 1 1
4 11044 1 1 117 GLN HE21 H 21.729 44.431 35.812 1.00 . A A . 232 GLN HE21 1 1
4 11045 1 1 117 GLN HE22 H 20.541 43.770 34.725 1.00 . A A . 232 GLN HE22 1 1
4 11046 1 1 117 GLN HG2 H 23.634 45.457 35.035 1.00 . A A . 232 GLN HG2 1 1
4 11047 1 1 117 GLN HG3 H 23.013 46.719 34.004 1.00 . A A . 232 GLN HG3 1 1
4 11048 1 1 117 GLN N N 25.958 44.181 34.342 1.00 . A A . 232 GLN N 1 1
4 11049 1 1 117 GLN NE2 N 21.374 44.308 34.869 1.00 . A A . 232 GLN NE2 1 1
4 11050 1 1 117 GLN O O 25.157 42.476 31.396 1.00 . A A . 232 GLN O 1 1
4 11051 1 1 117 GLN OE1 O 21.467 44.665 32.728 1.00 . A A . 232 GLN OE1 1 1
4 11052 1 1 118 ILE C C 28.097 41.808 30.738 1.00 . A A . 233 ILE C 1 1
4 11053 1 1 118 ILE CA C 27.753 43.300 30.609 1.00 . A A . 233 ILE CA 1 1
4 11054 1 1 118 ILE CB C 29.050 44.123 30.444 1.00 . A A . 233 ILE CB 1 1
4 11055 1 1 118 ILE CD1 C 27.754 46.349 29.965 1.00 . A A . 233 ILE CD1 1 1
4 11056 1 1 118 ILE CG1 C 28.903 45.638 30.683 1.00 . A A . 233 ILE CG1 1 1
4 11057 1 1 118 ILE CG2 C 29.634 43.901 29.043 1.00 . A A . 233 ILE CG2 1 1
4 11058 1 1 118 ILE H H 27.307 44.514 32.338 1.00 . A A . 233 ILE H 1 1
4 11059 1 1 118 ILE HA H 27.164 43.439 29.705 1.00 . A A . 233 ILE HA 1 1
4 11060 1 1 118 ILE HB H 29.779 43.751 31.170 1.00 . A A . 233 ILE HB 1 1
4 11061 1 1 118 ILE HD11 H 27.815 46.178 28.892 1.00 . A A . 233 ILE HD11 1 1
4 11062 1 1 118 ILE HD12 H 26.793 46.003 30.347 1.00 . A A . 233 ILE HD12 1 1
4 11063 1 1 118 ILE HD13 H 27.832 47.420 30.157 1.00 . A A . 233 ILE HD13 1 1
4 11064 1 1 118 ILE HG12 H 28.783 45.781 31.751 1.00 . A A . 233 ILE HG12 1 1
4 11065 1 1 118 ILE HG13 H 29.830 46.131 30.392 1.00 . A A . 233 ILE HG13 1 1
4 11066 1 1 118 ILE HG21 H 29.848 42.849 28.894 1.00 . A A . 233 ILE HG21 1 1
4 11067 1 1 118 ILE HG22 H 28.937 44.239 28.276 1.00 . A A . 233 ILE HG22 1 1
4 11068 1 1 118 ILE HG23 H 30.569 44.450 28.938 1.00 . A A . 233 ILE HG23 1 1
4 11069 1 1 118 ILE N N 26.952 43.771 31.759 1.00 . A A . 233 ILE N 1 1
4 11070 1 1 118 ILE O O 28.145 41.063 29.758 1.00 . A A . 233 ILE O 1 1
4 11071 1 1 119 LEU C C 27.406 39.042 32.221 1.00 . A A . 234 LEU C 1 1
4 11072 1 1 119 LEU CA C 28.640 39.946 32.246 1.00 . A A . 234 LEU CA 1 1
4 11073 1 1 119 LEU CB C 29.369 39.845 33.591 1.00 . A A . 234 LEU CB 1 1
4 11074 1 1 119 LEU CD1 C 31.670 39.791 32.475 1.00 . A A . 234 LEU CD1 1 1
4 11075 1 1 119 LEU CD2 C 31.057 41.786 33.746 1.00 . A A . 234 LEU CD2 1 1
4 11076 1 1 119 LEU CG C 30.842 40.289 33.655 1.00 . A A . 234 LEU CG 1 1
4 11077 1 1 119 LEU H H 28.144 41.971 32.741 1.00 . A A . 234 LEU H 1 1
4 11078 1 1 119 LEU HA H 29.296 39.567 31.465 1.00 . A A . 234 LEU HA 1 1
4 11079 1 1 119 LEU HB2 H 28.815 40.409 34.337 1.00 . A A . 234 LEU HB2 1 1
4 11080 1 1 119 LEU HB3 H 29.333 38.793 33.871 1.00 . A A . 234 LEU HB3 1 1
4 11081 1 1 119 LEU HD11 H 31.330 40.269 31.557 1.00 . A A . 234 LEU HD11 1 1
4 11082 1 1 119 LEU HD12 H 31.560 38.712 32.393 1.00 . A A . 234 LEU HD12 1 1
4 11083 1 1 119 LEU HD13 H 32.721 40.037 32.620 1.00 . A A . 234 LEU HD13 1 1
4 11084 1 1 119 LEU HD21 H 30.470 42.175 34.571 1.00 . A A . 234 LEU HD21 1 1
4 11085 1 1 119 LEU HD22 H 30.769 42.272 32.817 1.00 . A A . 234 LEU HD22 1 1
4 11086 1 1 119 LEU HD23 H 32.113 41.974 33.948 1.00 . A A . 234 LEU HD23 1 1
4 11087 1 1 119 LEU HG H 31.240 39.886 34.578 1.00 . A A . 234 LEU HG 1 1
4 11088 1 1 119 LEU N N 28.297 41.337 31.968 1.00 . A A . 234 LEU N 1 1
4 11089 1 1 119 LEU O O 27.452 37.957 31.643 1.00 . A A . 234 LEU O 1 1
4 11090 1 1 120 GLN C C 24.356 38.730 31.311 1.00 . A A . 235 GLN C 1 1
4 11091 1 1 120 GLN CA C 25.029 38.708 32.696 1.00 . A A . 235 GLN CA 1 1
4 11092 1 1 120 GLN CB C 24.060 39.127 33.815 1.00 . A A . 235 GLN CB 1 1
4 11093 1 1 120 GLN CD C 22.485 40.903 34.703 1.00 . A A . 235 GLN CD 1 1
4 11094 1 1 120 GLN CG C 23.451 40.515 33.599 1.00 . A A . 235 GLN CG 1 1
4 11095 1 1 120 GLN H H 26.213 40.387 33.133 1.00 . A A . 235 GLN H 1 1
4 11096 1 1 120 GLN HA H 25.292 37.669 32.888 1.00 . A A . 235 GLN HA 1 1
4 11097 1 1 120 GLN HB2 H 23.250 38.406 33.893 1.00 . A A . 235 GLN HB2 1 1
4 11098 1 1 120 GLN HB3 H 24.595 39.113 34.762 1.00 . A A . 235 GLN HB3 1 1
4 11099 1 1 120 GLN HE21 H 23.866 40.558 36.111 1.00 . A A . 235 GLN HE21 1 1
4 11100 1 1 120 GLN HE22 H 22.337 41.216 36.679 1.00 . A A . 235 GLN HE22 1 1
4 11101 1 1 120 GLN HG2 H 24.260 41.233 33.579 1.00 . A A . 235 GLN HG2 1 1
4 11102 1 1 120 GLN HG3 H 22.918 40.557 32.651 1.00 . A A . 235 GLN HG3 1 1
4 11103 1 1 120 GLN N N 26.273 39.498 32.762 1.00 . A A . 235 GLN N 1 1
4 11104 1 1 120 GLN NE2 N 22.955 40.939 35.924 1.00 . A A . 235 GLN NE2 1 1
4 11105 1 1 120 GLN O O 23.697 37.755 30.945 1.00 . A A . 235 GLN O 1 1
4 11106 1 1 120 GLN OE1 O 21.312 41.174 34.464 1.00 . A A . 235 GLN OE1 1 1
4 11107 1 1 121 LYS C C 24.782 39.060 28.140 1.00 . A A . 236 LYS C 1 1
4 11108 1 1 121 LYS CA C 23.980 39.889 29.148 1.00 . A A . 236 LYS CA 1 1
4 11109 1 1 121 LYS CB C 23.794 41.358 28.695 1.00 . A A . 236 LYS CB 1 1
4 11110 1 1 121 LYS CD C 24.992 43.540 27.982 1.00 . A A . 236 LYS CD 1 1
4 11111 1 1 121 LYS CE C 24.044 43.897 26.837 1.00 . A A . 236 LYS CE 1 1
4 11112 1 1 121 LYS CG C 25.089 42.022 28.193 1.00 . A A . 236 LYS CG 1 1
4 11113 1 1 121 LYS H H 25.041 40.602 30.902 1.00 . A A . 236 LYS H 1 1
4 11114 1 1 121 LYS HA H 22.985 39.444 29.173 1.00 . A A . 236 LYS HA 1 1
4 11115 1 1 121 LYS HB2 H 23.065 41.381 27.885 1.00 . A A . 236 LYS HB2 1 1
4 11116 1 1 121 LYS HB3 H 23.376 41.936 29.520 1.00 . A A . 236 LYS HB3 1 1
4 11117 1 1 121 LYS HD2 H 24.657 44.019 28.904 1.00 . A A . 236 LYS HD2 1 1
4 11118 1 1 121 LYS HD3 H 25.987 43.915 27.738 1.00 . A A . 236 LYS HD3 1 1
4 11119 1 1 121 LYS HE2 H 24.353 43.347 25.945 1.00 . A A . 236 LYS HE2 1 1
4 11120 1 1 121 LYS HE3 H 23.029 43.589 27.101 1.00 . A A . 236 LYS HE3 1 1
4 11121 1 1 121 LYS HG2 H 25.870 41.832 28.921 1.00 . A A . 236 LYS HG2 1 1
4 11122 1 1 121 LYS HG3 H 25.393 41.564 27.251 1.00 . A A . 236 LYS HG3 1 1
4 11123 1 1 121 LYS HZ1 H 25.010 45.659 26.317 1.00 . A A . 236 LYS HZ1 1 1
4 11124 1 1 121 LYS HZ2 H 23.803 45.895 27.372 1.00 . A A . 236 LYS HZ2 1 1
4 11125 1 1 121 LYS HZ3 H 23.453 45.592 25.786 1.00 . A A . 236 LYS HZ3 1 1
4 11126 1 1 121 LYS N N 24.538 39.802 30.518 1.00 . A A . 236 LYS N 1 1
4 11127 1 1 121 LYS NZ N 24.071 45.351 26.556 1.00 . A A . 236 LYS NZ 1 1
4 11128 1 1 121 LYS O O 24.215 38.555 27.169 1.00 . A A . 236 LYS O 1 1
4 11129 1 1 122 SER C C 26.850 36.588 27.932 1.00 . A A . 237 SER C 1 1
4 11130 1 1 122 SER CA C 26.976 38.071 27.575 1.00 . A A . 237 SER CA 1 1
4 11131 1 1 122 SER CB C 28.408 38.576 27.740 1.00 . A A . 237 SER CB 1 1
4 11132 1 1 122 SER H H 26.437 39.348 29.226 1.00 . A A . 237 SER H 1 1
4 11133 1 1 122 SER HA H 26.707 38.180 26.523 1.00 . A A . 237 SER HA 1 1
4 11134 1 1 122 SER HB2 H 29.078 38.021 27.091 1.00 . A A . 237 SER HB2 1 1
4 11135 1 1 122 SER HB3 H 28.434 39.625 27.454 1.00 . A A . 237 SER HB3 1 1
4 11136 1 1 122 SER HG H 28.720 39.358 29.469 1.00 . A A . 237 SER HG 1 1
4 11137 1 1 122 SER N N 26.083 38.897 28.393 1.00 . A A . 237 SER N 1 1
4 11138 1 1 122 SER O O 27.020 35.724 27.069 1.00 . A A . 237 SER O 1 1
4 11139 1 1 122 SER OG O 28.841 38.477 29.077 1.00 . A A . 237 SER OG 1 1
4 11140 1 1 123 GLY C C 27.695 34.405 30.227 1.00 . A A . 238 GLY C 1 1
4 11141 1 1 123 GLY CA C 26.360 34.945 29.711 1.00 . A A . 238 GLY CA 1 1
4 11142 1 1 123 GLY H H 26.542 37.052 29.875 1.00 . A A . 238 GLY H 1 1
4 11143 1 1 123 GLY HA2 H 25.652 34.953 30.541 1.00 . A A . 238 GLY HA2 1 1
4 11144 1 1 123 GLY HA3 H 25.984 34.273 28.940 1.00 . A A . 238 GLY HA3 1 1
4 11145 1 1 123 GLY N N 26.477 36.302 29.184 1.00 . A A . 238 GLY N 1 1
4 11146 1 1 123 GLY O O 27.840 33.188 30.360 1.00 . A A . 238 GLY O 1 1
4 11147 1 1 124 LEU C C 29.847 34.249 32.429 1.00 . A A . 239 LEU C 1 1
4 11148 1 1 124 LEU CA C 29.967 34.908 31.049 1.00 . A A . 239 LEU CA 1 1
4 11149 1 1 124 LEU CB C 30.897 36.134 31.105 1.00 . A A . 239 LEU CB 1 1
4 11150 1 1 124 LEU CD1 C 32.293 37.754 29.772 1.00 . A A . 239 LEU CD1 1 1
4 11151 1 1 124 LEU CD2 C 32.755 35.356 29.571 1.00 . A A . 239 LEU CD2 1 1
4 11152 1 1 124 LEU CG C 31.636 36.381 29.782 1.00 . A A . 239 LEU CG 1 1
4 11153 1 1 124 LEU H H 28.414 36.249 30.501 1.00 . A A . 239 LEU H 1 1
4 11154 1 1 124 LEU HA H 30.390 34.160 30.378 1.00 . A A . 239 LEU HA 1 1
4 11155 1 1 124 LEU HB2 H 30.300 37.011 31.363 1.00 . A A . 239 LEU HB2 1 1
4 11156 1 1 124 LEU HB3 H 31.641 35.994 31.891 1.00 . A A . 239 LEU HB3 1 1
4 11157 1 1 124 LEU HD11 H 33.063 37.813 30.541 1.00 . A A . 239 LEU HD11 1 1
4 11158 1 1 124 LEU HD12 H 31.533 38.518 29.922 1.00 . A A . 239 LEU HD12 1 1
4 11159 1 1 124 LEU HD13 H 32.743 37.911 28.800 1.00 . A A . 239 LEU HD13 1 1
4 11160 1 1 124 LEU HD21 H 33.274 35.566 28.636 1.00 . A A . 239 LEU HD21 1 1
4 11161 1 1 124 LEU HD22 H 32.342 34.355 29.514 1.00 . A A . 239 LEU HD22 1 1
4 11162 1 1 124 LEU HD23 H 33.465 35.408 30.394 1.00 . A A . 239 LEU HD23 1 1
4 11163 1 1 124 LEU HG H 30.928 36.335 28.960 1.00 . A A . 239 LEU HG 1 1
4 11164 1 1 124 LEU N N 28.661 35.294 30.507 1.00 . A A . 239 LEU N 1 1
4 11165 1 1 124 LEU O O 29.110 34.728 33.300 1.00 . A A . 239 LEU O 1 1
4 11166 1 1 125 LYS C C 32.093 32.653 34.517 1.00 . A A . 240 LYS C 1 1
4 11167 1 1 125 LYS CA C 30.721 32.428 33.880 1.00 . A A . 240 LYS CA 1 1
4 11168 1 1 125 LYS CB C 30.367 30.945 33.650 1.00 . A A . 240 LYS CB 1 1
4 11169 1 1 125 LYS CD C 28.370 29.357 33.161 1.00 . A A . 240 LYS CD 1 1
4 11170 1 1 125 LYS CE C 29.006 28.583 31.999 1.00 . A A . 240 LYS CE 1 1
4 11171 1 1 125 LYS CG C 28.880 30.799 33.274 1.00 . A A . 240 LYS CG 1 1
4 11172 1 1 125 LYS H H 31.304 32.950 31.915 1.00 . A A . 240 LYS H 1 1
4 11173 1 1 125 LYS HA H 29.988 32.830 34.582 1.00 . A A . 240 LYS HA 1 1
4 11174 1 1 125 LYS HB2 H 30.989 30.537 32.854 1.00 . A A . 240 LYS HB2 1 1
4 11175 1 1 125 LYS HB3 H 30.556 30.387 34.569 1.00 . A A . 240 LYS HB3 1 1
4 11176 1 1 125 LYS HD2 H 28.551 28.832 34.100 1.00 . A A . 240 LYS HD2 1 1
4 11177 1 1 125 LYS HD3 H 27.295 29.413 32.995 1.00 . A A . 240 LYS HD3 1 1
4 11178 1 1 125 LYS HE2 H 29.020 29.228 31.116 1.00 . A A . 240 LYS HE2 1 1
4 11179 1 1 125 LYS HE3 H 30.033 28.329 32.261 1.00 . A A . 240 LYS HE3 1 1
4 11180 1 1 125 LYS HG2 H 28.284 31.301 34.036 1.00 . A A . 240 LYS HG2 1 1
4 11181 1 1 125 LYS HG3 H 28.697 31.295 32.321 1.00 . A A . 240 LYS HG3 1 1
4 11182 1 1 125 LYS HZ1 H 28.717 26.789 30.982 1.00 . A A . 240 LYS HZ1 1 1
4 11183 1 1 125 LYS HZ2 H 27.328 27.589 31.311 1.00 . A A . 240 LYS HZ2 1 1
4 11184 1 1 125 LYS HZ3 H 28.110 26.771 32.514 1.00 . A A . 240 LYS HZ3 1 1
4 11185 1 1 125 LYS N N 30.626 33.179 32.630 1.00 . A A . 240 LYS N 1 1
4 11186 1 1 125 LYS NZ N 28.245 27.350 31.688 1.00 . A A . 240 LYS NZ 1 1
4 11187 1 1 125 LYS O O 33.116 32.781 33.839 1.00 . A A . 240 LYS O 1 1
4 11188 1 1 126 PHE C C 33.516 31.763 37.577 1.00 . A A . 241 PHE C 1 1
4 11189 1 1 126 PHE CA C 33.259 32.969 36.671 1.00 . A A . 241 PHE CA 1 1
4 11190 1 1 126 PHE CB C 33.072 34.264 37.471 1.00 . A A . 241 PHE CB 1 1
4 11191 1 1 126 PHE CD1 C 32.029 35.833 35.753 1.00 . A A . 241 PHE CD1 1 1
4 11192 1 1 126 PHE CD2 C 34.165 36.434 36.752 1.00 . A A . 241 PHE CD2 1 1
4 11193 1 1 126 PHE CE1 C 32.080 36.984 34.947 1.00 . A A . 241 PHE CE1 1 1
4 11194 1 1 126 PHE CE2 C 34.210 37.594 35.959 1.00 . A A . 241 PHE CE2 1 1
4 11195 1 1 126 PHE CG C 33.088 35.534 36.636 1.00 . A A . 241 PHE CG 1 1
4 11196 1 1 126 PHE CZ C 33.183 37.850 35.038 1.00 . A A . 241 PHE CZ 1 1
4 11197 1 1 126 PHE H H 31.226 32.544 36.280 1.00 . A A . 241 PHE H 1 1
4 11198 1 1 126 PHE HA H 34.138 33.096 36.037 1.00 . A A . 241 PHE HA 1 1
4 11199 1 1 126 PHE HB2 H 32.129 34.205 38.008 1.00 . A A . 241 PHE HB2 1 1
4 11200 1 1 126 PHE HB3 H 33.865 34.324 38.219 1.00 . A A . 241 PHE HB3 1 1
4 11201 1 1 126 PHE HD1 H 31.165 35.189 35.695 1.00 . A A . 241 PHE HD1 1 1
4 11202 1 1 126 PHE HD2 H 34.971 36.228 37.442 1.00 . A A . 241 PHE HD2 1 1
4 11203 1 1 126 PHE HE1 H 31.263 37.204 34.273 1.00 . A A . 241 PHE HE1 1 1
4 11204 1 1 126 PHE HE2 H 35.039 38.281 36.036 1.00 . A A . 241 PHE HE2 1 1
4 11205 1 1 126 PHE HZ H 33.249 38.720 34.405 1.00 . A A . 241 PHE HZ 1 1
4 11206 1 1 126 PHE N N 32.083 32.736 35.838 1.00 . A A . 241 PHE N 1 1
4 11207 1 1 126 PHE O O 32.581 31.113 38.051 1.00 . A A . 241 PHE O 1 1
4 11208 1 1 127 TYR C C 36.424 30.731 39.494 1.00 . A A . 242 TYR C 1 1
4 11209 1 1 127 TYR CA C 35.272 30.322 38.574 1.00 . A A . 242 TYR CA 1 1
4 11210 1 1 127 TYR CB C 35.774 29.244 37.597 1.00 . A A . 242 TYR CB 1 1
4 11211 1 1 127 TYR CD1 C 34.886 29.676 35.260 1.00 . A A . 242 TYR CD1 1 1
4 11212 1 1 127 TYR CD2 C 33.898 27.886 36.584 1.00 . A A . 242 TYR CD2 1 1
4 11213 1 1 127 TYR CE1 C 33.988 29.412 34.211 1.00 . A A . 242 TYR CE1 1 1
4 11214 1 1 127 TYR CE2 C 32.991 27.617 35.540 1.00 . A A . 242 TYR CE2 1 1
4 11215 1 1 127 TYR CG C 34.837 28.922 36.448 1.00 . A A . 242 TYR CG 1 1
4 11216 1 1 127 TYR CZ C 33.042 28.377 34.350 1.00 . A A . 242 TYR CZ 1 1
4 11217 1 1 127 TYR H H 35.502 31.999 37.390 1.00 . A A . 242 TYR H 1 1
4 11218 1 1 127 TYR HA H 34.462 29.915 39.174 1.00 . A A . 242 TYR HA 1 1
4 11219 1 1 127 TYR HB2 H 36.724 29.569 37.176 1.00 . A A . 242 TYR HB2 1 1
4 11220 1 1 127 TYR HB3 H 35.966 28.333 38.162 1.00 . A A . 242 TYR HB3 1 1
4 11221 1 1 127 TYR HD1 H 35.604 30.475 35.154 1.00 . A A . 242 TYR HD1 1 1
4 11222 1 1 127 TYR HD2 H 33.874 27.304 37.496 1.00 . A A . 242 TYR HD2 1 1
4 11223 1 1 127 TYR HE1 H 34.017 30.008 33.311 1.00 . A A . 242 TYR HE1 1 1
4 11224 1 1 127 TYR HE2 H 32.259 26.832 35.664 1.00 . A A . 242 TYR HE2 1 1
4 11225 1 1 127 TYR HH H 32.389 28.721 32.591 1.00 . A A . 242 TYR HH 1 1
4 11226 1 1 127 TYR N N 34.793 31.481 37.826 1.00 . A A . 242 TYR N 1 1
4 11227 1 1 127 TYR O O 37.182 31.638 39.154 1.00 . A A . 242 TYR O 1 1
4 11228 1 1 127 TYR OH O 32.193 28.125 33.321 1.00 . A A . 242 TYR OH 1 1
4 11229 1 1 128 THR C C 38.510 28.878 41.731 1.00 . A A . 243 THR C 1 1
4 11230 1 1 128 THR CA C 37.810 30.209 41.472 1.00 . A A . 243 THR CA 1 1
4 11231 1 1 128 THR CB C 37.458 30.958 42.767 1.00 . A A . 243 THR CB 1 1
4 11232 1 1 128 THR CG2 C 36.692 30.131 43.797 1.00 . A A . 243 THR CG2 1 1
4 11233 1 1 128 THR H H 35.934 29.348 40.867 1.00 . A A . 243 THR H 1 1
4 11234 1 1 128 THR HA H 38.529 30.828 40.941 1.00 . A A . 243 THR HA 1 1
4 11235 1 1 128 THR HB H 36.829 31.809 42.503 1.00 . A A . 243 THR HB 1 1
4 11236 1 1 128 THR HG1 H 39.203 31.839 42.700 1.00 . A A . 243 THR HG1 1 1
4 11237 1 1 128 THR HG21 H 37.249 29.234 44.066 1.00 . A A . 243 THR HG21 1 1
4 11238 1 1 128 THR HG22 H 35.727 29.848 43.385 1.00 . A A . 243 THR HG22 1 1
4 11239 1 1 128 THR HG23 H 36.536 30.728 44.696 1.00 . A A . 243 THR HG23 1 1
4 11240 1 1 128 THR N N 36.622 30.039 40.613 1.00 . A A . 243 THR N 1 1
4 11241 1 1 128 THR O O 37.892 27.822 41.584 1.00 . A A . 243 THR O 1 1
4 11242 1 1 128 THR OG1 O 38.627 31.452 43.381 1.00 . A A . 243 THR OG1 1 1
4 11243 1 1 129 LYS C C 40.024 27.325 43.977 1.00 . A A . 244 LYS C 1 1
4 11244 1 1 129 LYS CA C 40.525 27.732 42.590 1.00 . A A . 244 LYS CA 1 1
4 11245 1 1 129 LYS CB C 42.040 27.992 42.625 1.00 . A A . 244 LYS CB 1 1
4 11246 1 1 129 LYS CD C 44.185 28.212 41.248 1.00 . A A . 244 LYS CD 1 1
4 11247 1 1 129 LYS CE C 44.923 27.002 41.838 1.00 . A A . 244 LYS CE 1 1
4 11248 1 1 129 LYS CG C 42.661 28.017 41.219 1.00 . A A . 244 LYS CG 1 1
4 11249 1 1 129 LYS H H 40.255 29.808 42.181 1.00 . A A . 244 LYS H 1 1
4 11250 1 1 129 LYS HA H 40.334 26.892 41.925 1.00 . A A . 244 LYS HA 1 1
4 11251 1 1 129 LYS HB2 H 42.235 28.938 43.134 1.00 . A A . 244 LYS HB2 1 1
4 11252 1 1 129 LYS HB3 H 42.511 27.197 43.203 1.00 . A A . 244 LYS HB3 1 1
4 11253 1 1 129 LYS HD2 H 44.532 28.371 40.225 1.00 . A A . 244 LYS HD2 1 1
4 11254 1 1 129 LYS HD3 H 44.424 29.101 41.834 1.00 . A A . 244 LYS HD3 1 1
4 11255 1 1 129 LYS HE2 H 44.607 26.855 42.873 1.00 . A A . 244 LYS HE2 1 1
4 11256 1 1 129 LYS HE3 H 44.652 26.103 41.277 1.00 . A A . 244 LYS HE3 1 1
4 11257 1 1 129 LYS HG2 H 42.439 27.081 40.709 1.00 . A A . 244 LYS HG2 1 1
4 11258 1 1 129 LYS HG3 H 42.218 28.836 40.650 1.00 . A A . 244 LYS HG3 1 1
4 11259 1 1 129 LYS HZ1 H 46.713 27.251 40.824 1.00 . A A . 244 LYS HZ1 1 1
4 11260 1 1 129 LYS HZ2 H 46.908 26.431 42.188 1.00 . A A . 244 LYS HZ2 1 1
4 11261 1 1 129 LYS HZ3 H 46.660 28.056 42.273 1.00 . A A . 244 LYS HZ3 1 1
4 11262 1 1 129 LYS N N 39.798 28.911 42.096 1.00 . A A . 244 LYS N 1 1
4 11263 1 1 129 LYS NZ N 46.385 27.207 41.783 1.00 . A A . 244 LYS NZ 1 1
4 11264 1 1 129 LYS O O 39.818 28.178 44.836 1.00 . A A . 244 LYS O 1 1
4 11265 1 1 130 THR C C 40.651 24.502 46.013 1.00 . A A . 245 THR C 1 1
4 11266 1 1 130 THR CA C 39.553 25.455 45.530 1.00 . A A . 245 THR CA 1 1
4 11267 1 1 130 THR CB C 38.150 24.807 45.540 1.00 . A A . 245 THR CB 1 1
4 11268 1 1 130 THR CG2 C 38.017 23.604 44.606 1.00 . A A . 245 THR CG2 1 1
4 11269 1 1 130 THR H H 40.102 25.382 43.452 1.00 . A A . 245 THR H 1 1
4 11270 1 1 130 THR HA H 39.512 26.263 46.267 1.00 . A A . 245 THR HA 1 1
4 11271 1 1 130 THR HB H 37.398 25.547 45.247 1.00 . A A . 245 THR HB 1 1
4 11272 1 1 130 THR HG1 H 36.986 24.720 47.111 1.00 . A A . 245 THR HG1 1 1
4 11273 1 1 130 THR HG21 H 38.787 22.864 44.815 1.00 . A A . 245 THR HG21 1 1
4 11274 1 1 130 THR HG22 H 38.100 23.933 43.570 1.00 . A A . 245 THR HG22 1 1
4 11275 1 1 130 THR HG23 H 37.039 23.144 44.752 1.00 . A A . 245 THR HG23 1 1
4 11276 1 1 130 THR N N 39.883 26.023 44.212 1.00 . A A . 245 THR N 1 1
4 11277 1 1 130 THR O O 41.312 23.824 45.220 1.00 . A A . 245 THR O 1 1
4 11278 1 1 130 THR OG1 O 37.854 24.354 46.845 1.00 . A A . 245 THR OG1 1 1
4 11279 1 1 131 PHE C C 40.806 23.028 49.316 1.00 . A A . 246 PHE C 1 1
4 11280 1 1 131 PHE CA C 41.616 23.480 48.079 1.00 . A A . 246 PHE CA 1 1
4 11281 1 1 131 PHE CB C 42.967 24.098 48.481 1.00 . A A . 246 PHE CB 1 1
4 11282 1 1 131 PHE CD1 C 44.882 23.422 46.975 1.00 . A A . 246 PHE CD1 1 1
4 11283 1 1 131 PHE CD2 C 43.867 25.609 46.644 1.00 . A A . 246 PHE CD2 1 1
4 11284 1 1 131 PHE CE1 C 45.794 23.687 45.939 1.00 . A A . 246 PHE CE1 1 1
4 11285 1 1 131 PHE CE2 C 44.778 25.874 45.606 1.00 . A A . 246 PHE CE2 1 1
4 11286 1 1 131 PHE CG C 43.917 24.381 47.333 1.00 . A A . 246 PHE CG 1 1
4 11287 1 1 131 PHE CZ C 45.744 24.914 45.254 1.00 . A A . 246 PHE CZ 1 1
4 11288 1 1 131 PHE H H 40.190 25.008 47.895 1.00 . A A . 246 PHE H 1 1
4 11289 1 1 131 PHE HA H 41.801 22.616 47.441 1.00 . A A . 246 PHE HA 1 1
4 11290 1 1 131 PHE HB2 H 42.789 25.027 49.018 1.00 . A A . 246 PHE HB2 1 1
4 11291 1 1 131 PHE HB3 H 43.468 23.423 49.176 1.00 . A A . 246 PHE HB3 1 1
4 11292 1 1 131 PHE HD1 H 44.931 22.485 47.512 1.00 . A A . 246 PHE HD1 1 1
4 11293 1 1 131 PHE HD2 H 43.131 26.352 46.915 1.00 . A A . 246 PHE HD2 1 1
4 11294 1 1 131 PHE HE1 H 46.545 22.955 45.685 1.00 . A A . 246 PHE HE1 1 1
4 11295 1 1 131 PHE HE2 H 44.746 26.822 45.087 1.00 . A A . 246 PHE HE2 1 1
4 11296 1 1 131 PHE HZ H 46.458 25.130 44.473 1.00 . A A . 246 PHE HZ 1 1
4 11297 1 1 131 PHE N N 40.819 24.451 47.334 1.00 . A A . 246 PHE N 1 1
4 11298 1 1 131 PHE O O 39.916 23.772 49.755 1.00 . A A . 246 PHE O 1 1
4 11299 1 1 132 PRO C C 40.293 22.207 52.247 1.00 . A A . 247 PRO C 1 1
4 11300 1 1 132 PRO CA C 40.282 21.308 51.002 1.00 . A A . 247 PRO CA 1 1
4 11301 1 1 132 PRO CB C 40.831 19.909 51.303 1.00 . A A . 247 PRO CB 1 1
4 11302 1 1 132 PRO CD C 42.089 20.871 49.498 1.00 . A A . 247 PRO CD 1 1
4 11303 1 1 132 PRO CG C 41.599 19.528 50.036 1.00 . A A . 247 PRO CG 1 1
4 11304 1 1 132 PRO HA H 39.253 21.206 50.655 1.00 . A A . 247 PRO HA 1 1
4 11305 1 1 132 PRO HB2 H 41.515 19.946 52.150 1.00 . A A . 247 PRO HB2 1 1
4 11306 1 1 132 PRO HB3 H 40.028 19.202 51.507 1.00 . A A . 247 PRO HB3 1 1
4 11307 1 1 132 PRO HD2 H 43.043 21.127 49.957 1.00 . A A . 247 PRO HD2 1 1
4 11308 1 1 132 PRO HD3 H 42.207 20.813 48.418 1.00 . A A . 247 PRO HD3 1 1
4 11309 1 1 132 PRO HG2 H 42.430 18.857 50.255 1.00 . A A . 247 PRO HG2 1 1
4 11310 1 1 132 PRO HG3 H 40.916 19.074 49.317 1.00 . A A . 247 PRO HG3 1 1
4 11311 1 1 132 PRO N N 41.081 21.844 49.901 1.00 . A A . 247 PRO N 1 1
4 11312 1 1 132 PRO O O 41.287 22.866 52.567 1.00 . A A . 247 PRO O 1 1
4 11313 1 1 133 TYR C C 40.031 22.799 55.280 1.00 . A A . 248 TYR C 1 1
4 11314 1 1 133 TYR CA C 39.000 23.069 54.167 1.00 . A A . 248 TYR CA 1 1
4 11315 1 1 133 TYR CB C 37.572 22.850 54.683 1.00 . A A . 248 TYR CB 1 1
4 11316 1 1 133 TYR CD1 C 37.184 25.145 55.624 1.00 . A A . 248 TYR CD1 1 1
4 11317 1 1 133 TYR CD2 C 36.830 23.235 57.094 1.00 . A A . 248 TYR CD2 1 1
4 11318 1 1 133 TYR CE1 C 36.826 26.019 56.660 1.00 . A A . 248 TYR CE1 1 1
4 11319 1 1 133 TYR CE2 C 36.453 24.109 58.134 1.00 . A A . 248 TYR CE2 1 1
4 11320 1 1 133 TYR CG C 37.187 23.757 55.833 1.00 . A A . 248 TYR CG 1 1
4 11321 1 1 133 TYR CZ C 36.442 25.504 57.915 1.00 . A A . 248 TYR CZ 1 1
4 11322 1 1 133 TYR H H 38.403 21.644 52.689 1.00 . A A . 248 TYR H 1 1
4 11323 1 1 133 TYR HA H 39.107 24.110 53.861 1.00 . A A . 248 TYR HA 1 1
4 11324 1 1 133 TYR HB2 H 36.878 23.041 53.864 1.00 . A A . 248 TYR HB2 1 1
4 11325 1 1 133 TYR HB3 H 37.453 21.809 54.982 1.00 . A A . 248 TYR HB3 1 1
4 11326 1 1 133 TYR HD1 H 37.438 25.541 54.651 1.00 . A A . 248 TYR HD1 1 1
4 11327 1 1 133 TYR HD2 H 36.826 22.166 57.260 1.00 . A A . 248 TYR HD2 1 1
4 11328 1 1 133 TYR HE1 H 36.825 27.081 56.484 1.00 . A A . 248 TYR HE1 1 1
4 11329 1 1 133 TYR HE2 H 36.160 23.720 59.099 1.00 . A A . 248 TYR HE2 1 1
4 11330 1 1 133 TYR HH H 36.037 27.273 58.555 1.00 . A A . 248 TYR HH 1 1
4 11331 1 1 133 TYR N N 39.182 22.224 52.981 1.00 . A A . 248 TYR N 1 1
4 11332 1 1 133 TYR O O 40.466 23.713 55.985 1.00 . A A . 248 TYR O 1 1
4 11333 1 1 133 TYR OH O 36.041 26.358 58.892 1.00 . A A . 248 TYR OH 1 1
4 11334 1 1 134 ASN C C 42.881 21.440 56.096 1.00 . A A . 249 ASN C 1 1
4 11335 1 1 134 ASN CA C 41.412 21.107 56.445 1.00 . A A . 249 ASN CA 1 1
4 11336 1 1 134 ASN CB C 41.180 19.598 56.633 1.00 . A A . 249 ASN CB 1 1
4 11337 1 1 134 ASN CG C 41.870 19.053 57.863 1.00 . A A . 249 ASN CG 1 1
4 11338 1 1 134 ASN H H 40.039 20.835 54.838 1.00 . A A . 249 ASN H 1 1
4 11339 1 1 134 ASN HA H 41.183 21.610 57.387 1.00 . A A . 249 ASN HA 1 1
4 11340 1 1 134 ASN HB2 H 40.114 19.400 56.735 1.00 . A A . 249 ASN HB2 1 1
4 11341 1 1 134 ASN HB3 H 41.544 19.055 55.759 1.00 . A A . 249 ASN HB3 1 1
4 11342 1 1 134 ASN HD21 H 40.249 19.384 59.041 1.00 . A A . 249 ASN HD21 1 1
4 11343 1 1 134 ASN HD22 H 41.692 18.745 59.825 1.00 . A A . 249 ASN HD22 1 1
4 11344 1 1 134 ASN N N 40.458 21.547 55.430 1.00 . A A . 249 ASN N 1 1
4 11345 1 1 134 ASN ND2 N 41.214 19.074 58.998 1.00 . A A . 249 ASN ND2 1 1
4 11346 1 1 134 ASN O O 43.735 21.403 56.980 1.00 . A A . 249 ASN O 1 1
4 11347 1 1 134 ASN OD1 O 43.007 18.607 57.807 1.00 . A A . 249 ASN OD1 1 1
4 11348 1 1 135 THR C C 45.469 22.875 55.009 1.00 . A A . 250 THR C 1 1
4 11349 1 1 135 THR CA C 44.596 21.795 54.350 1.00 . A A . 250 THR CA 1 1
4 11350 1 1 135 THR CB C 44.631 21.878 52.815 1.00 . A A . 250 THR CB 1 1
4 11351 1 1 135 THR CG2 C 46.031 21.845 52.202 1.00 . A A . 250 THR CG2 1 1
4 11352 1 1 135 THR H H 42.470 21.839 54.145 1.00 . A A . 250 THR H 1 1
4 11353 1 1 135 THR HA H 45.039 20.835 54.611 1.00 . A A . 250 THR HA 1 1
4 11354 1 1 135 THR HB H 44.127 22.788 52.488 1.00 . A A . 250 THR HB 1 1
4 11355 1 1 135 THR HG1 H 44.207 19.969 52.784 1.00 . A A . 250 THR HG1 1 1
4 11356 1 1 135 THR HG21 H 46.591 22.738 52.479 1.00 . A A . 250 THR HG21 1 1
4 11357 1 1 135 THR HG22 H 45.955 21.821 51.114 1.00 . A A . 250 THR HG22 1 1
4 11358 1 1 135 THR HG23 H 46.565 20.959 52.540 1.00 . A A . 250 THR HG23 1 1
4 11359 1 1 135 THR N N 43.206 21.766 54.840 1.00 . A A . 250 THR N 1 1
4 11360 1 1 135 THR O O 45.058 24.022 55.192 1.00 . A A . 250 THR O 1 1
4 11361 1 1 135 THR OG1 O 43.943 20.764 52.296 1.00 . A A . 250 THR OG1 1 1
4 11362 1 1 136 THR C C 49.099 23.187 55.332 1.00 . A A . 251 THR C 1 1
4 11363 1 1 136 THR CA C 47.742 23.225 56.062 1.00 . A A . 251 THR CA 1 1
4 11364 1 1 136 THR CB C 47.796 22.758 57.527 1.00 . A A . 251 THR CB 1 1
4 11365 1 1 136 THR CG2 C 48.956 21.821 57.779 1.00 . A A . 251 THR CG2 1 1
4 11366 1 1 136 THR H H 46.903 21.494 55.169 1.00 . A A . 251 THR H 1 1
4 11367 1 1 136 THR HA H 47.496 24.262 56.129 1.00 . A A . 251 THR HA 1 1
4 11368 1 1 136 THR HB H 46.864 22.256 57.784 1.00 . A A . 251 THR HB 1 1
4 11369 1 1 136 THR HG1 H 47.976 23.495 59.307 1.00 . A A . 251 THR HG1 1 1
4 11370 1 1 136 THR HG21 H 48.911 21.013 57.055 1.00 . A A . 251 THR HG21 1 1
4 11371 1 1 136 THR HG22 H 48.900 21.413 58.784 1.00 . A A . 251 THR HG22 1 1
4 11372 1 1 136 THR HG23 H 49.871 22.394 57.654 1.00 . A A . 251 THR HG23 1 1
4 11373 1 1 136 THR N N 46.695 22.470 55.351 1.00 . A A . 251 THR N 1 1
4 11374 1 1 136 THR O O 49.897 24.116 55.475 1.00 . A A . 251 THR O 1 1
4 11375 1 1 136 THR OG1 O 47.962 23.854 58.397 1.00 . A A . 251 THR OG1 1 1
4 11376 1 1 137 HIS C C 50.425 22.678 52.339 1.00 . A A . 252 HIS C 1 1
4 11377 1 1 137 HIS CA C 50.591 22.031 53.723 1.00 . A A . 252 HIS CA 1 1
4 11378 1 1 137 HIS CB C 51.047 20.561 53.640 1.00 . A A . 252 HIS CB 1 1
4 11379 1 1 137 HIS CD2 C 49.847 18.285 53.581 1.00 . A A . 252 HIS CD2 1 1
4 11380 1 1 137 HIS CE1 C 48.355 18.660 52.005 1.00 . A A . 252 HIS CE1 1 1
4 11381 1 1 137 HIS CG C 50.029 19.564 53.126 1.00 . A A . 252 HIS CG 1 1
4 11382 1 1 137 HIS H H 48.701 21.388 54.479 1.00 . A A . 252 HIS H 1 1
4 11383 1 1 137 HIS HA H 51.392 22.572 54.230 1.00 . A A . 252 HIS HA 1 1
4 11384 1 1 137 HIS HB2 H 51.922 20.508 52.997 1.00 . A A . 252 HIS HB2 1 1
4 11385 1 1 137 HIS HB3 H 51.355 20.247 54.638 1.00 . A A . 252 HIS HB3 1 1
4 11386 1 1 137 HIS HD1 H 48.951 20.647 51.634 1.00 . A A . 252 HIS HD1 1 1
4 11387 1 1 137 HIS HD2 H 50.417 17.807 54.368 1.00 . A A . 252 HIS HD2 1 1
4 11388 1 1 137 HIS HE1 H 47.527 18.546 51.314 1.00 . A A . 252 HIS HE1 1 1
4 11389 1 1 137 HIS N N 49.372 22.147 54.534 1.00 . A A . 252 HIS N 1 1
4 11390 1 1 137 HIS ND1 N 49.095 19.772 52.135 1.00 . A A . 252 HIS ND1 1 1
4 11391 1 1 137 HIS NE2 N 48.769 17.723 52.881 1.00 . A A . 252 HIS NE2 1 1
4 11392 1 1 137 HIS O O 49.374 22.550 51.703 1.00 . A A . 252 HIS O 1 1
4 11393 1 1 138 ILE C C 51.505 22.963 49.428 1.00 . A A . 253 ILE C 1 1
4 11394 1 1 138 ILE CA C 51.448 24.017 50.539 1.00 . A A . 253 ILE CA 1 1
4 11395 1 1 138 ILE CB C 52.572 25.070 50.419 1.00 . A A . 253 ILE CB 1 1
4 11396 1 1 138 ILE CD1 C 53.055 25.910 52.837 1.00 . A A . 253 ILE CD1 1 1
4 11397 1 1 138 ILE CG1 C 52.439 26.203 51.465 1.00 . A A . 253 ILE CG1 1 1
4 11398 1 1 138 ILE CG2 C 52.544 25.712 49.018 1.00 . A A . 253 ILE CG2 1 1
4 11399 1 1 138 ILE H H 52.327 23.391 52.374 1.00 . A A . 253 ILE H 1 1
4 11400 1 1 138 ILE HA H 50.500 24.548 50.444 1.00 . A A . 253 ILE HA 1 1
4 11401 1 1 138 ILE HB H 53.540 24.580 50.539 1.00 . A A . 253 ILE HB 1 1
4 11402 1 1 138 ILE HD11 H 54.075 25.550 52.707 1.00 . A A . 253 ILE HD11 1 1
4 11403 1 1 138 ILE HD12 H 53.081 26.831 53.418 1.00 . A A . 253 ILE HD12 1 1
4 11404 1 1 138 ILE HD13 H 52.469 25.174 53.385 1.00 . A A . 253 ILE HD13 1 1
4 11405 1 1 138 ILE HG12 H 52.952 27.085 51.092 1.00 . A A . 253 ILE HG12 1 1
4 11406 1 1 138 ILE HG13 H 51.388 26.457 51.594 1.00 . A A . 253 ILE HG13 1 1
4 11407 1 1 138 ILE HG21 H 51.609 26.248 48.859 1.00 . A A . 253 ILE HG21 1 1
4 11408 1 1 138 ILE HG22 H 53.379 26.403 48.917 1.00 . A A . 253 ILE HG22 1 1
4 11409 1 1 138 ILE HG23 H 52.666 24.962 48.239 1.00 . A A . 253 ILE HG23 1 1
4 11410 1 1 138 ILE N N 51.465 23.355 51.844 1.00 . A A . 253 ILE N 1 1
4 11411 1 1 138 ILE O O 52.460 22.188 49.325 1.00 . A A . 253 ILE O 1 1
4 11412 1 1 139 MET C C 49.729 22.901 46.231 1.00 . A A . 254 MET C 1 1
4 11413 1 1 139 MET CA C 50.306 22.100 47.410 1.00 . A A . 254 MET CA 1 1
4 11414 1 1 139 MET CB C 49.394 20.917 47.790 1.00 . A A . 254 MET CB 1 1
4 11415 1 1 139 MET CE C 46.316 19.697 46.943 1.00 . A A . 254 MET CE 1 1
4 11416 1 1 139 MET CG C 48.035 21.356 48.363 1.00 . A A . 254 MET CG 1 1
4 11417 1 1 139 MET H H 49.734 23.625 48.755 1.00 . A A . 254 MET H 1 1
4 11418 1 1 139 MET HA H 51.274 21.704 47.098 1.00 . A A . 254 MET HA 1 1
4 11419 1 1 139 MET HB2 H 49.233 20.301 46.906 1.00 . A A . 254 MET HB2 1 1
4 11420 1 1 139 MET HB3 H 49.902 20.303 48.536 1.00 . A A . 254 MET HB3 1 1
4 11421 1 1 139 MET HE1 H 45.619 18.861 46.930 1.00 . A A . 254 MET HE1 1 1
4 11422 1 1 139 MET HE2 H 45.821 20.578 46.537 1.00 . A A . 254 MET HE2 1 1
4 11423 1 1 139 MET HE3 H 47.177 19.451 46.325 1.00 . A A . 254 MET HE3 1 1
4 11424 1 1 139 MET HG2 H 48.203 21.852 49.319 1.00 . A A . 254 MET HG2 1 1
4 11425 1 1 139 MET HG3 H 47.573 22.080 47.691 1.00 . A A . 254 MET HG3 1 1
4 11426 1 1 139 MET N N 50.481 22.968 48.579 1.00 . A A . 254 MET N 1 1
4 11427 1 1 139 MET O O 49.215 24.003 46.429 1.00 . A A . 254 MET O 1 1
4 11428 1 1 139 MET SD S 46.850 20.014 48.647 1.00 . A A . 254 MET SD 1 1
4 11429 1 1 140 ASP C C 48.445 21.816 42.995 1.00 . A A . 255 ASP C 1 1
4 11430 1 1 140 ASP CA C 49.085 22.922 43.846 1.00 . A A . 255 ASP CA 1 1
4 11431 1 1 140 ASP CB C 50.040 23.787 43.006 1.00 . A A . 255 ASP CB 1 1
4 11432 1 1 140 ASP CG C 49.272 24.728 42.075 1.00 . A A . 255 ASP CG 1 1
4 11433 1 1 140 ASP H H 50.243 21.462 44.898 1.00 . A A . 255 ASP H 1 1
4 11434 1 1 140 ASP HA H 48.284 23.569 44.206 1.00 . A A . 255 ASP HA 1 1
4 11435 1 1 140 ASP HB2 H 50.652 24.397 43.668 1.00 . A A . 255 ASP HB2 1 1
4 11436 1 1 140 ASP HB3 H 50.710 23.146 42.431 1.00 . A A . 255 ASP HB3 1 1
4 11437 1 1 140 ASP N N 49.776 22.356 45.014 1.00 . A A . 255 ASP N 1 1
4 11438 1 1 140 ASP O O 49.116 20.843 42.638 1.00 . A A . 255 ASP O 1 1
4 11439 1 1 140 ASP OD1 O 49.578 24.783 40.859 1.00 . A A . 255 ASP OD1 1 1
4 11440 1 1 140 ASP OD2 O 48.372 25.444 42.574 1.00 . A A . 255 ASP OD2 1 1
4 11441 1 1 141 SER C C 45.212 21.648 41.200 1.00 . A A . 256 SER C 1 1
4 11442 1 1 141 SER CA C 46.341 20.964 41.979 1.00 . A A . 256 SER CA 1 1
4 11443 1 1 141 SER CB C 45.737 19.981 42.992 1.00 . A A . 256 SER CB 1 1
4 11444 1 1 141 SER H H 46.682 22.812 42.968 1.00 . A A . 256 SER H 1 1
4 11445 1 1 141 SER HA H 46.974 20.412 41.285 1.00 . A A . 256 SER HA 1 1
4 11446 1 1 141 SER HB2 H 46.516 19.641 43.676 1.00 . A A . 256 SER HB2 1 1
4 11447 1 1 141 SER HB3 H 44.960 20.484 43.571 1.00 . A A . 256 SER HB3 1 1
4 11448 1 1 141 SER HG H 44.538 18.437 42.954 1.00 . A A . 256 SER HG 1 1
4 11449 1 1 141 SER N N 47.152 21.961 42.690 1.00 . A A . 256 SER N 1 1
4 11450 1 1 141 SER O O 44.554 22.547 41.740 1.00 . A A . 256 SER O 1 1
4 11451 1 1 141 SER OG O 45.190 18.853 42.339 1.00 . A A . 256 SER OG 1 1
4 11452 1 1 142 LYS C C 42.503 21.436 39.568 1.00 . A A . 257 LYS C 1 1
4 11453 1 1 142 LYS CA C 43.909 21.839 39.101 1.00 . A A . 257 LYS CA 1 1
4 11454 1 1 142 LYS CB C 44.148 21.474 37.627 1.00 . A A . 257 LYS CB 1 1
4 11455 1 1 142 LYS CD C 46.241 21.936 36.253 1.00 . A A . 257 LYS CD 1 1
4 11456 1 1 142 LYS CE C 46.928 22.969 35.348 1.00 . A A . 257 LYS CE 1 1
4 11457 1 1 142 LYS CG C 44.987 22.535 36.889 1.00 . A A . 257 LYS CG 1 1
4 11458 1 1 142 LYS H H 45.548 20.510 39.559 1.00 . A A . 257 LYS H 1 1
4 11459 1 1 142 LYS HA H 43.985 22.923 39.177 1.00 . A A . 257 LYS HA 1 1
4 11460 1 1 142 LYS HB2 H 44.607 20.485 37.556 1.00 . A A . 257 LYS HB2 1 1
4 11461 1 1 142 LYS HB3 H 43.184 21.412 37.127 1.00 . A A . 257 LYS HB3 1 1
4 11462 1 1 142 LYS HD2 H 46.908 21.632 37.062 1.00 . A A . 257 LYS HD2 1 1
4 11463 1 1 142 LYS HD3 H 45.963 21.062 35.663 1.00 . A A . 257 LYS HD3 1 1
4 11464 1 1 142 LYS HE2 H 46.224 23.291 34.574 1.00 . A A . 257 LYS HE2 1 1
4 11465 1 1 142 LYS HE3 H 47.192 23.845 35.948 1.00 . A A . 257 LYS HE3 1 1
4 11466 1 1 142 LYS HG2 H 44.376 22.980 36.107 1.00 . A A . 257 LYS HG2 1 1
4 11467 1 1 142 LYS HG3 H 45.285 23.331 37.573 1.00 . A A . 257 LYS HG3 1 1
4 11468 1 1 142 LYS HZ1 H 48.561 23.099 34.075 1.00 . A A . 257 LYS HZ1 1 1
4 11469 1 1 142 LYS HZ2 H 47.939 21.585 34.159 1.00 . A A . 257 LYS HZ2 1 1
4 11470 1 1 142 LYS HZ3 H 48.844 22.170 35.405 1.00 . A A . 257 LYS HZ3 1 1
4 11471 1 1 142 LYS N N 44.959 21.247 39.948 1.00 . A A . 257 LYS N 1 1
4 11472 1 1 142 LYS NZ N 48.144 22.419 34.707 1.00 . A A . 257 LYS NZ 1 1
4 11473 1 1 142 LYS O O 41.988 20.371 39.226 1.00 . A A . 257 LYS O 1 1
4 11474 1 1 143 LYS C C 39.831 23.620 40.880 1.00 . A A . 258 LYS C 1 1
4 11475 1 1 143 LYS CA C 40.508 22.253 40.862 1.00 . A A . 258 LYS CA 1 1
4 11476 1 1 143 LYS CB C 40.552 21.698 42.298 1.00 . A A . 258 LYS CB 1 1
4 11477 1 1 143 LYS CD C 40.205 19.186 41.865 1.00 . A A . 258 LYS CD 1 1
4 11478 1 1 143 LYS CE C 40.910 17.841 42.017 1.00 . A A . 258 LYS CE 1 1
4 11479 1 1 143 LYS CG C 41.122 20.281 42.425 1.00 . A A . 258 LYS CG 1 1
4 11480 1 1 143 LYS H H 42.473 23.089 40.612 1.00 . A A . 258 LYS H 1 1
4 11481 1 1 143 LYS HA H 39.904 21.590 40.240 1.00 . A A . 258 LYS HA 1 1
4 11482 1 1 143 LYS HB2 H 41.167 22.360 42.910 1.00 . A A . 258 LYS HB2 1 1
4 11483 1 1 143 LYS HB3 H 39.544 21.706 42.715 1.00 . A A . 258 LYS HB3 1 1
4 11484 1 1 143 LYS HD2 H 39.297 19.171 42.458 1.00 . A A . 258 LYS HD2 1 1
4 11485 1 1 143 LYS HD3 H 39.977 19.368 40.815 1.00 . A A . 258 LYS HD3 1 1
4 11486 1 1 143 LYS HE2 H 41.757 17.814 41.330 1.00 . A A . 258 LYS HE2 1 1
4 11487 1 1 143 LYS HE3 H 41.288 17.820 43.036 1.00 . A A . 258 LYS HE3 1 1
4 11488 1 1 143 LYS HG2 H 42.084 20.241 41.924 1.00 . A A . 258 LYS HG2 1 1
4 11489 1 1 143 LYS HG3 H 41.284 20.087 43.484 1.00 . A A . 258 LYS HG3 1 1
4 11490 1 1 143 LYS HZ1 H 40.563 15.804 41.882 1.00 . A A . 258 LYS HZ1 1 1
4 11491 1 1 143 LYS HZ2 H 39.593 16.668 40.874 1.00 . A A . 258 LYS HZ2 1 1
4 11492 1 1 143 LYS HZ3 H 39.286 16.640 42.485 1.00 . A A . 258 LYS HZ3 1 1
4 11493 1 1 143 LYS N N 41.870 22.349 40.311 1.00 . A A . 258 LYS N 1 1
4 11494 1 1 143 LYS NZ N 40.031 16.667 41.789 1.00 . A A . 258 LYS NZ 1 1
4 11495 1 1 143 LYS O O 40.202 24.495 41.659 1.00 . A A . 258 LYS O 1 1
4 11496 1 1 144 LEU C C 36.537 24.693 40.492 1.00 . A A . 259 LEU C 1 1
4 11497 1 1 144 LEU CA C 37.956 24.967 39.992 1.00 . A A . 259 LEU CA 1 1
4 11498 1 1 144 LEU CB C 37.896 25.585 38.581 1.00 . A A . 259 LEU CB 1 1
4 11499 1 1 144 LEU CD1 C 39.013 26.490 36.539 1.00 . A A . 259 LEU CD1 1 1
4 11500 1 1 144 LEU CD2 C 40.050 26.979 38.747 1.00 . A A . 259 LEU CD2 1 1
4 11501 1 1 144 LEU CG C 39.239 25.956 37.955 1.00 . A A . 259 LEU CG 1 1
4 11502 1 1 144 LEU H H 38.609 23.001 39.418 1.00 . A A . 259 LEU H 1 1
4 11503 1 1 144 LEU HA H 38.376 25.715 40.661 1.00 . A A . 259 LEU HA 1 1
4 11504 1 1 144 LEU HB2 H 37.403 24.873 37.921 1.00 . A A . 259 LEU HB2 1 1
4 11505 1 1 144 LEU HB3 H 37.286 26.486 38.618 1.00 . A A . 259 LEU HB3 1 1
4 11506 1 1 144 LEU HD11 H 38.538 25.717 35.937 1.00 . A A . 259 LEU HD11 1 1
4 11507 1 1 144 LEU HD12 H 39.964 26.759 36.079 1.00 . A A . 259 LEU HD12 1 1
4 11508 1 1 144 LEU HD13 H 38.371 27.371 36.567 1.00 . A A . 259 LEU HD13 1 1
4 11509 1 1 144 LEU HD21 H 40.303 26.560 39.717 1.00 . A A . 259 LEU HD21 1 1
4 11510 1 1 144 LEU HD22 H 39.481 27.898 38.879 1.00 . A A . 259 LEU HD22 1 1
4 11511 1 1 144 LEU HD23 H 40.979 27.190 38.217 1.00 . A A . 259 LEU HD23 1 1
4 11512 1 1 144 LEU HG H 39.813 25.045 37.913 1.00 . A A . 259 LEU HG 1 1
4 11513 1 1 144 LEU N N 38.815 23.778 40.043 1.00 . A A . 259 LEU N 1 1
4 11514 1 1 144 LEU O O 36.073 23.557 40.564 1.00 . A A . 259 LEU O 1 1
4 11515 1 1 145 VAL C C 33.739 27.068 40.542 1.00 . A A . 260 VAL C 1 1
4 11516 1 1 145 VAL CA C 34.413 25.837 41.146 1.00 . A A . 260 VAL CA 1 1
4 11517 1 1 145 VAL CB C 34.220 25.800 42.680 1.00 . A A . 260 VAL CB 1 1
4 11518 1 1 145 VAL CG1 C 34.577 24.418 43.225 1.00 . A A . 260 VAL CG1 1 1
4 11519 1 1 145 VAL CG2 C 35.023 26.851 43.455 1.00 . A A . 260 VAL CG2 1 1
4 11520 1 1 145 VAL H H 36.366 26.641 40.629 1.00 . A A . 260 VAL H 1 1
4 11521 1 1 145 VAL HA H 33.904 24.965 40.733 1.00 . A A . 260 VAL HA 1 1
4 11522 1 1 145 VAL HB H 33.171 25.967 42.904 1.00 . A A . 260 VAL HB 1 1
4 11523 1 1 145 VAL HG11 H 34.017 23.660 42.681 1.00 . A A . 260 VAL HG11 1 1
4 11524 1 1 145 VAL HG12 H 35.639 24.232 43.098 1.00 . A A . 260 VAL HG12 1 1
4 11525 1 1 145 VAL HG13 H 34.317 24.365 44.282 1.00 . A A . 260 VAL HG13 1 1
4 11526 1 1 145 VAL HG21 H 34.728 27.843 43.126 1.00 . A A . 260 VAL HG21 1 1
4 11527 1 1 145 VAL HG22 H 34.802 26.767 44.520 1.00 . A A . 260 VAL HG22 1 1
4 11528 1 1 145 VAL HG23 H 36.092 26.715 43.300 1.00 . A A . 260 VAL HG23 1 1
4 11529 1 1 145 VAL N N 35.838 25.786 40.759 1.00 . A A . 260 VAL N 1 1
4 11530 1 1 145 VAL O O 34.315 28.151 40.573 1.00 . A A . 260 VAL O 1 1
4 11531 1 1 146 GLU C C 30.925 28.722 40.434 1.00 . A A . 261 GLU C 1 1
4 11532 1 1 146 GLU CA C 31.722 27.963 39.360 1.00 . A A . 261 GLU CA 1 1
4 11533 1 1 146 GLU CB C 30.756 27.259 38.394 1.00 . A A . 261 GLU CB 1 1
4 11534 1 1 146 GLU CD C 28.849 27.286 36.776 1.00 . A A . 261 GLU CD 1 1
4 11535 1 1 146 GLU CG C 29.901 28.150 37.489 1.00 . A A . 261 GLU CG 1 1
4 11536 1 1 146 GLU H H 32.072 26.016 40.039 1.00 . A A . 261 GLU H 1 1
4 11537 1 1 146 GLU HA H 32.348 28.666 38.808 1.00 . A A . 261 GLU HA 1 1
4 11538 1 1 146 GLU HB2 H 31.328 26.583 37.762 1.00 . A A . 261 GLU HB2 1 1
4 11539 1 1 146 GLU HB3 H 30.078 26.655 38.996 1.00 . A A . 261 GLU HB3 1 1
4 11540 1 1 146 GLU HG2 H 29.401 28.908 38.095 1.00 . A A . 261 GLU HG2 1 1
4 11541 1 1 146 GLU HG3 H 30.538 28.655 36.761 1.00 . A A . 261 GLU HG3 1 1
4 11542 1 1 146 GLU N N 32.551 26.903 39.957 1.00 . A A . 261 GLU N 1 1
4 11543 1 1 146 GLU O O 30.364 28.094 41.332 1.00 . A A . 261 GLU O 1 1
4 11544 1 1 146 GLU OE1 O 29.213 26.443 35.915 1.00 . A A . 261 GLU OE1 1 1
4 11545 1 1 146 GLU OE2 O 27.648 27.393 37.124 1.00 . A A . 261 GLU OE2 1 1
4 11546 1 1 147 LEU C C 29.345 32.055 40.752 1.00 . A A . 262 LEU C 1 1
4 11547 1 1 147 LEU CA C 30.138 30.878 41.350 1.00 . A A . 262 LEU CA 1 1
4 11548 1 1 147 LEU CB C 31.139 31.262 42.463 1.00 . A A . 262 LEU CB 1 1
4 11549 1 1 147 LEU CD1 C 32.741 32.601 40.885 1.00 . A A . 262 LEU CD1 1 1
4 11550 1 1 147 LEU CD2 C 31.484 33.757 42.718 1.00 . A A . 262 LEU CD2 1 1
4 11551 1 1 147 LEU CG C 32.116 32.440 42.267 1.00 . A A . 262 LEU CG 1 1
4 11552 1 1 147 LEU H H 31.343 30.524 39.635 1.00 . A A . 262 LEU H 1 1
4 11553 1 1 147 LEU HA H 29.387 30.246 41.830 1.00 . A A . 262 LEU HA 1 1
4 11554 1 1 147 LEU HB2 H 30.566 31.450 43.371 1.00 . A A . 262 LEU HB2 1 1
4 11555 1 1 147 LEU HB3 H 31.739 30.377 42.684 1.00 . A A . 262 LEU HB3 1 1
4 11556 1 1 147 LEU HD11 H 31.993 32.886 40.151 1.00 . A A . 262 LEU HD11 1 1
4 11557 1 1 147 LEU HD12 H 33.201 31.658 40.592 1.00 . A A . 262 LEU HD12 1 1
4 11558 1 1 147 LEU HD13 H 33.512 33.371 40.917 1.00 . A A . 262 LEU HD13 1 1
4 11559 1 1 147 LEU HD21 H 30.648 34.019 42.075 1.00 . A A . 262 LEU HD21 1 1
4 11560 1 1 147 LEU HD22 H 32.227 34.551 42.684 1.00 . A A . 262 LEU HD22 1 1
4 11561 1 1 147 LEU HD23 H 31.126 33.663 43.743 1.00 . A A . 262 LEU HD23 1 1
4 11562 1 1 147 LEU HG H 32.956 32.252 42.924 1.00 . A A . 262 LEU HG 1 1
4 11563 1 1 147 LEU N N 30.828 30.053 40.348 1.00 . A A . 262 LEU N 1 1
4 11564 1 1 147 LEU O O 29.599 32.506 39.635 1.00 . A A . 262 LEU O 1 1
4 11565 1 1 148 ALA C C 27.762 34.985 41.533 1.00 . A A . 263 ALA C 1 1
4 11566 1 1 148 ALA CA C 27.394 33.567 41.089 1.00 . A A . 263 ALA CA 1 1
4 11567 1 1 148 ALA CB C 26.030 33.184 41.657 1.00 . A A . 263 ALA CB 1 1
4 11568 1 1 148 ALA H H 28.247 32.143 42.423 1.00 . A A . 263 ALA H 1 1
4 11569 1 1 148 ALA HA H 27.342 33.586 39.997 1.00 . A A . 263 ALA HA 1 1
4 11570 1 1 148 ALA HB1 H 25.759 32.175 41.348 1.00 . A A . 263 ALA HB1 1 1
4 11571 1 1 148 ALA HB2 H 26.071 33.251 42.747 1.00 . A A . 263 ALA HB2 1 1
4 11572 1 1 148 ALA HB3 H 25.297 33.906 41.305 1.00 . A A . 263 ALA HB3 1 1
4 11573 1 1 148 ALA N N 28.366 32.552 41.503 1.00 . A A . 263 ALA N 1 1
4 11574 1 1 148 ALA O O 27.288 35.504 42.542 1.00 . A A . 263 ALA O 1 1
4 11575 1 1 149 ILE C C 28.126 38.115 41.153 1.00 . A A . 264 ILE C 1 1
4 11576 1 1 149 ILE CA C 29.140 36.967 41.058 1.00 . A A . 264 ILE CA 1 1
4 11577 1 1 149 ILE CB C 30.263 37.320 40.074 1.00 . A A . 264 ILE CB 1 1
4 11578 1 1 149 ILE CD1 C 30.851 38.344 37.841 1.00 . A A . 264 ILE CD1 1 1
4 11579 1 1 149 ILE CG1 C 29.741 37.729 38.682 1.00 . A A . 264 ILE CG1 1 1
4 11580 1 1 149 ILE CG2 C 31.277 36.167 39.983 1.00 . A A . 264 ILE CG2 1 1
4 11581 1 1 149 ILE H H 28.829 35.201 39.863 1.00 . A A . 264 ILE H 1 1
4 11582 1 1 149 ILE HA H 29.584 36.875 42.051 1.00 . A A . 264 ILE HA 1 1
4 11583 1 1 149 ILE HB H 30.767 38.180 40.503 1.00 . A A . 264 ILE HB 1 1
4 11584 1 1 149 ILE HD11 H 31.614 37.597 37.661 1.00 . A A . 264 ILE HD11 1 1
4 11585 1 1 149 ILE HD12 H 30.429 38.674 36.895 1.00 . A A . 264 ILE HD12 1 1
4 11586 1 1 149 ILE HD13 H 31.303 39.180 38.374 1.00 . A A . 264 ILE HD13 1 1
4 11587 1 1 149 ILE HG12 H 29.333 36.861 38.164 1.00 . A A . 264 ILE HG12 1 1
4 11588 1 1 149 ILE HG13 H 28.960 38.482 38.768 1.00 . A A . 264 ILE HG13 1 1
4 11589 1 1 149 ILE HG21 H 32.169 36.473 39.439 1.00 . A A . 264 ILE HG21 1 1
4 11590 1 1 149 ILE HG22 H 31.579 35.875 40.983 1.00 . A A . 264 ILE HG22 1 1
4 11591 1 1 149 ILE HG23 H 30.837 35.307 39.478 1.00 . A A . 264 ILE HG23 1 1
4 11592 1 1 149 ILE N N 28.550 35.664 40.715 1.00 . A A . 264 ILE N 1 1
4 11593 1 1 149 ILE O O 28.449 39.185 41.664 1.00 . A A . 264 ILE O 1 1
4 11594 1 1 150 HIS C C 24.998 38.701 42.005 1.00 . A A . 265 HIS C 1 1
4 11595 1 1 150 HIS CA C 25.797 38.843 40.694 1.00 . A A . 265 HIS CA 1 1
4 11596 1 1 150 HIS CB C 24.898 38.634 39.462 1.00 . A A . 265 HIS CB 1 1
4 11597 1 1 150 HIS CD2 C 25.777 37.605 37.269 1.00 . A A . 265 HIS CD2 1 1
4 11598 1 1 150 HIS CE1 C 26.927 39.288 36.480 1.00 . A A . 265 HIS CE1 1 1
4 11599 1 1 150 HIS CG C 25.644 38.648 38.147 1.00 . A A . 265 HIS CG 1 1
4 11600 1 1 150 HIS H H 26.791 37.034 40.141 1.00 . A A . 265 HIS H 1 1
4 11601 1 1 150 HIS HA H 26.185 39.862 40.659 1.00 . A A . 265 HIS HA 1 1
4 11602 1 1 150 HIS HB2 H 24.378 37.681 39.557 1.00 . A A . 265 HIS HB2 1 1
4 11603 1 1 150 HIS HB3 H 24.142 39.422 39.439 1.00 . A A . 265 HIS HB3 1 1
4 11604 1 1 150 HIS HD1 H 26.525 40.607 38.048 1.00 . A A . 265 HIS HD1 1 1
4 11605 1 1 150 HIS HD2 H 25.342 36.625 37.389 1.00 . A A . 265 HIS HD2 1 1
4 11606 1 1 150 HIS HE1 H 27.555 39.914 35.867 1.00 . A A . 265 HIS HE1 1 1
4 11607 1 1 150 HIS N N 26.922 37.907 40.623 1.00 . A A . 265 HIS N 1 1
4 11608 1 1 150 HIS ND1 N 26.369 39.693 37.627 1.00 . A A . 265 HIS ND1 1 1
4 11609 1 1 150 HIS NE2 N 26.601 38.014 36.210 1.00 . A A . 265 HIS NE2 1 1
4 11610 1 1 150 HIS O O 24.321 39.647 42.407 1.00 . A A . 265 HIS O 1 1
4 11611 1 1 151 GLU C C 25.134 37.004 45.133 1.00 . A A . 266 GLU C 1 1
4 11612 1 1 151 GLU CA C 24.296 37.154 43.851 1.00 . A A . 266 GLU CA 1 1
4 11613 1 1 151 GLU CB C 23.589 35.813 43.570 1.00 . A A . 266 GLU CB 1 1
4 11614 1 1 151 GLU CD C 21.750 34.640 42.188 1.00 . A A . 266 GLU CD 1 1
4 11615 1 1 151 GLU CG C 22.624 35.888 42.378 1.00 . A A . 266 GLU CG 1 1
4 11616 1 1 151 GLU H H 25.660 36.816 42.289 1.00 . A A . 266 GLU H 1 1
4 11617 1 1 151 GLU HA H 23.536 37.914 44.046 1.00 . A A . 266 GLU HA 1 1
4 11618 1 1 151 GLU HB2 H 24.338 35.043 43.379 1.00 . A A . 266 GLU HB2 1 1
4 11619 1 1 151 GLU HB3 H 23.032 35.528 44.461 1.00 . A A . 266 GLU HB3 1 1
4 11620 1 1 151 GLU HG2 H 21.976 36.751 42.532 1.00 . A A . 266 GLU HG2 1 1
4 11621 1 1 151 GLU HG3 H 23.196 36.050 41.462 1.00 . A A . 266 GLU HG3 1 1
4 11622 1 1 151 GLU N N 25.092 37.538 42.670 1.00 . A A . 266 GLU N 1 1
4 11623 1 1 151 GLU O O 24.626 37.240 46.239 1.00 . A A . 266 GLU O 1 1
4 11624 1 1 151 GLU OE1 O 22.176 33.495 42.483 1.00 . A A . 266 GLU OE1 1 1
4 11625 1 1 151 GLU OE2 O 20.622 34.780 41.658 1.00 . A A . 266 GLU OE2 1 1
4 11626 1 1 152 LYS C C 28.558 37.431 45.987 1.00 . A A . 267 LYS C 1 1
4 11627 1 1 152 LYS CA C 27.384 36.458 46.089 1.00 . A A . 267 LYS CA 1 1
4 11628 1 1 152 LYS CB C 27.829 34.994 46.125 1.00 . A A . 267 LYS CB 1 1
4 11629 1 1 152 LYS CD C 29.025 33.125 47.414 1.00 . A A . 267 LYS CD 1 1
4 11630 1 1 152 LYS CE C 27.731 32.511 47.975 1.00 . A A . 267 LYS CE 1 1
4 11631 1 1 152 LYS CG C 28.897 34.640 47.174 1.00 . A A . 267 LYS CG 1 1
4 11632 1 1 152 LYS H H 26.736 36.426 44.040 1.00 . A A . 267 LYS H 1 1
4 11633 1 1 152 LYS HA H 26.882 36.670 47.035 1.00 . A A . 267 LYS HA 1 1
4 11634 1 1 152 LYS HB2 H 26.930 34.440 46.349 1.00 . A A . 267 LYS HB2 1 1
4 11635 1 1 152 LYS HB3 H 28.196 34.699 45.139 1.00 . A A . 267 LYS HB3 1 1
4 11636 1 1 152 LYS HD2 H 29.290 32.640 46.473 1.00 . A A . 267 LYS HD2 1 1
4 11637 1 1 152 LYS HD3 H 29.836 32.959 48.121 1.00 . A A . 267 LYS HD3 1 1
4 11638 1 1 152 LYS HE2 H 27.527 32.952 48.954 1.00 . A A . 267 LYS HE2 1 1
4 11639 1 1 152 LYS HE3 H 26.897 32.758 47.316 1.00 . A A . 267 LYS HE3 1 1
4 11640 1 1 152 LYS HG2 H 29.857 35.011 46.816 1.00 . A A . 267 LYS HG2 1 1
4 11641 1 1 152 LYS HG3 H 28.669 35.134 48.119 1.00 . A A . 267 LYS HG3 1 1
4 11642 1 1 152 LYS HZ1 H 28.546 30.754 48.720 1.00 . A A . 267 LYS HZ1 1 1
4 11643 1 1 152 LYS HZ2 H 27.977 30.594 47.205 1.00 . A A . 267 LYS HZ2 1 1
4 11644 1 1 152 LYS HZ3 H 26.907 30.666 48.440 1.00 . A A . 267 LYS HZ3 1 1
4 11645 1 1 152 LYS N N 26.410 36.618 44.994 1.00 . A A . 267 LYS N 1 1
4 11646 1 1 152 LYS NZ N 27.791 31.040 48.100 1.00 . A A . 267 LYS NZ 1 1
4 11647 1 1 152 LYS O O 29.048 37.736 44.902 1.00 . A A . 267 LYS O 1 1
4 11648 1 1 153 CYS C C 31.428 38.020 47.518 1.00 . A A . 268 CYS C 1 1
4 11649 1 1 153 CYS CA C 30.135 38.809 47.298 1.00 . A A . 268 CYS CA 1 1
4 11650 1 1 153 CYS CB C 29.837 39.783 48.446 1.00 . A A . 268 CYS CB 1 1
4 11651 1 1 153 CYS H H 28.630 37.516 47.997 1.00 . A A . 268 CYS H 1 1
4 11652 1 1 153 CYS HA H 30.256 39.394 46.385 1.00 . A A . 268 CYS HA 1 1
4 11653 1 1 153 CYS HB2 H 30.608 40.555 48.500 1.00 . A A . 268 CYS HB2 1 1
4 11654 1 1 153 CYS HB3 H 28.878 40.271 48.266 1.00 . A A . 268 CYS HB3 1 1
4 11655 1 1 153 CYS HG H 29.071 39.799 50.694 1.00 . A A . 268 CYS HG 1 1
4 11656 1 1 153 CYS N N 29.001 37.907 47.147 1.00 . A A . 268 CYS N 1 1
4 11657 1 1 153 CYS O O 31.416 36.831 47.857 1.00 . A A . 268 CYS O 1 1
4 11658 1 1 153 CYS SG S 29.770 38.872 50.016 1.00 . A A . 268 CYS SG 1 1
4 11659 1 1 154 ILE C C 34.135 37.478 48.863 1.00 . A A . 269 ILE C 1 1
4 11660 1 1 154 ILE CA C 33.874 38.037 47.455 1.00 . A A . 269 ILE CA 1 1
4 11661 1 1 154 ILE CB C 34.982 38.978 46.938 1.00 . A A . 269 ILE CB 1 1
4 11662 1 1 154 ILE CD1 C 37.393 38.995 46.022 1.00 . A A . 269 ILE CD1 1 1
4 11663 1 1 154 ILE CG1 C 36.286 38.188 46.709 1.00 . A A . 269 ILE CG1 1 1
4 11664 1 1 154 ILE CG2 C 35.202 40.187 47.859 1.00 . A A . 269 ILE CG2 1 1
4 11665 1 1 154 ILE H H 32.528 39.673 47.072 1.00 . A A . 269 ILE H 1 1
4 11666 1 1 154 ILE HA H 33.855 37.174 46.787 1.00 . A A . 269 ILE HA 1 1
4 11667 1 1 154 ILE HB H 34.657 39.360 45.969 1.00 . A A . 269 ILE HB 1 1
4 11668 1 1 154 ILE HD11 H 37.032 39.391 45.073 1.00 . A A . 269 ILE HD11 1 1
4 11669 1 1 154 ILE HD12 H 37.722 39.814 46.662 1.00 . A A . 269 ILE HD12 1 1
4 11670 1 1 154 ILE HD13 H 38.243 38.339 45.836 1.00 . A A . 269 ILE HD13 1 1
4 11671 1 1 154 ILE HG12 H 36.666 37.834 47.667 1.00 . A A . 269 ILE HG12 1 1
4 11672 1 1 154 ILE HG13 H 36.067 37.320 46.086 1.00 . A A . 269 ILE HG13 1 1
4 11673 1 1 154 ILE HG21 H 34.250 40.639 48.136 1.00 . A A . 269 ILE HG21 1 1
4 11674 1 1 154 ILE HG22 H 35.734 39.893 48.764 1.00 . A A . 269 ILE HG22 1 1
4 11675 1 1 154 ILE HG23 H 35.776 40.948 47.333 1.00 . A A . 269 ILE HG23 1 1
4 11676 1 1 154 ILE N N 32.564 38.690 47.352 1.00 . A A . 269 ILE N 1 1
4 11677 1 1 154 ILE O O 34.754 36.422 48.990 1.00 . A A . 269 ILE O 1 1
4 11678 1 1 155 GLY C C 33.174 36.255 51.549 1.00 . A A . 270 GLY C 1 1
4 11679 1 1 155 GLY CA C 33.811 37.621 51.293 1.00 . A A . 270 GLY CA 1 1
4 11680 1 1 155 GLY H H 33.139 38.929 49.840 1.00 . A A . 270 GLY H 1 1
4 11681 1 1 155 GLY HA2 H 34.880 37.553 51.496 1.00 . A A . 270 GLY HA2 1 1
4 11682 1 1 155 GLY HA3 H 33.373 38.337 51.989 1.00 . A A . 270 GLY HA3 1 1
4 11683 1 1 155 GLY N N 33.600 38.100 49.923 1.00 . A A . 270 GLY N 1 1
4 11684 1 1 155 GLY O O 33.784 35.400 52.191 1.00 . A A . 270 GLY O 1 1
4 11685 1 1 156 GLU C C 31.751 33.645 50.218 1.00 . A A . 271 GLU C 1 1
4 11686 1 1 156 GLU CA C 31.266 34.740 51.175 1.00 . A A . 271 GLU CA 1 1
4 11687 1 1 156 GLU CB C 29.766 34.988 51.014 1.00 . A A . 271 GLU CB 1 1
4 11688 1 1 156 GLU CD C 29.293 35.229 53.522 1.00 . A A . 271 GLU CD 1 1
4 11689 1 1 156 GLU CG C 29.220 35.878 52.136 1.00 . A A . 271 GLU CG 1 1
4 11690 1 1 156 GLU H H 31.502 36.778 50.544 1.00 . A A . 271 GLU H 1 1
4 11691 1 1 156 GLU HA H 31.441 34.360 52.181 1.00 . A A . 271 GLU HA 1 1
4 11692 1 1 156 GLU HB2 H 29.595 35.489 50.064 1.00 . A A . 271 GLU HB2 1 1
4 11693 1 1 156 GLU HB3 H 29.229 34.038 51.004 1.00 . A A . 271 GLU HB3 1 1
4 11694 1 1 156 GLU HG2 H 29.768 36.822 52.153 1.00 . A A . 271 GLU HG2 1 1
4 11695 1 1 156 GLU HG3 H 28.190 36.120 51.893 1.00 . A A . 271 GLU HG3 1 1
4 11696 1 1 156 GLU N N 31.982 36.013 50.997 1.00 . A A . 271 GLU N 1 1
4 11697 1 1 156 GLU O O 31.702 32.456 50.545 1.00 . A A . 271 GLU O 1 1
4 11698 1 1 156 GLU OE1 O 29.548 35.961 54.509 1.00 . A A . 271 GLU OE1 1 1
4 11699 1 1 156 GLU OE2 O 29.047 34.008 53.657 1.00 . A A . 271 GLU OE2 1 1
4 11700 1 1 157 LEU C C 34.245 32.567 48.917 1.00 . A A . 272 LEU C 1 1
4 11701 1 1 157 LEU CA C 33.029 33.136 48.181 1.00 . A A . 272 LEU CA 1 1
4 11702 1 1 157 LEU CB C 33.437 33.885 46.898 1.00 . A A . 272 LEU CB 1 1
4 11703 1 1 157 LEU CD1 C 33.576 31.791 45.496 1.00 . A A . 272 LEU CD1 1 1
4 11704 1 1 157 LEU CD2 C 34.738 33.890 44.745 1.00 . A A . 272 LEU CD2 1 1
4 11705 1 1 157 LEU CG C 34.318 33.047 45.949 1.00 . A A . 272 LEU CG 1 1
4 11706 1 1 157 LEU H H 32.344 35.033 48.878 1.00 . A A . 272 LEU H 1 1
4 11707 1 1 157 LEU HA H 32.377 32.304 47.913 1.00 . A A . 272 LEU HA 1 1
4 11708 1 1 157 LEU HB2 H 32.534 34.195 46.370 1.00 . A A . 272 LEU HB2 1 1
4 11709 1 1 157 LEU HB3 H 33.991 34.782 47.168 1.00 . A A . 272 LEU HB3 1 1
4 11710 1 1 157 LEU HD11 H 34.131 31.287 44.707 1.00 . A A . 272 LEU HD11 1 1
4 11711 1 1 157 LEU HD12 H 32.577 32.044 45.145 1.00 . A A . 272 LEU HD12 1 1
4 11712 1 1 157 LEU HD13 H 33.483 31.095 46.326 1.00 . A A . 272 LEU HD13 1 1
4 11713 1 1 157 LEU HD21 H 35.358 34.721 45.082 1.00 . A A . 272 LEU HD21 1 1
4 11714 1 1 157 LEU HD22 H 33.861 34.283 44.236 1.00 . A A . 272 LEU HD22 1 1
4 11715 1 1 157 LEU HD23 H 35.320 33.282 44.053 1.00 . A A . 272 LEU HD23 1 1
4 11716 1 1 157 LEU HG H 35.229 32.743 46.462 1.00 . A A . 272 LEU HG 1 1
4 11717 1 1 157 LEU N N 32.302 34.040 49.066 1.00 . A A . 272 LEU N 1 1
4 11718 1 1 157 LEU O O 34.381 31.348 49.041 1.00 . A A . 272 LEU O 1 1
4 11719 1 1 158 LEU C C 36.220 32.409 51.432 1.00 . A A . 273 LEU C 1 1
4 11720 1 1 158 LEU CA C 36.369 33.008 50.026 1.00 . A A . 273 LEU CA 1 1
4 11721 1 1 158 LEU CB C 37.310 34.225 50.051 1.00 . A A . 273 LEU CB 1 1
4 11722 1 1 158 LEU CD1 C 38.558 36.052 48.895 1.00 . A A . 273 LEU CD1 1 1
4 11723 1 1 158 LEU CD2 C 38.364 33.845 47.756 1.00 . A A . 273 LEU CD2 1 1
4 11724 1 1 158 LEU CG C 37.657 34.834 48.681 1.00 . A A . 273 LEU CG 1 1
4 11725 1 1 158 LEU H H 34.916 34.436 49.370 1.00 . A A . 273 LEU H 1 1
4 11726 1 1 158 LEU HA H 36.800 32.239 49.386 1.00 . A A . 273 LEU HA 1 1
4 11727 1 1 158 LEU HB2 H 36.858 34.999 50.674 1.00 . A A . 273 LEU HB2 1 1
4 11728 1 1 158 LEU HB3 H 38.244 33.926 50.521 1.00 . A A . 273 LEU HB3 1 1
4 11729 1 1 158 LEU HD11 H 38.072 36.759 49.568 1.00 . A A . 273 LEU HD11 1 1
4 11730 1 1 158 LEU HD12 H 38.732 36.550 47.943 1.00 . A A . 273 LEU HD12 1 1
4 11731 1 1 158 LEU HD13 H 39.509 35.746 49.332 1.00 . A A . 273 LEU HD13 1 1
4 11732 1 1 158 LEU HD21 H 37.694 33.027 47.497 1.00 . A A . 273 LEU HD21 1 1
4 11733 1 1 158 LEU HD22 H 39.248 33.437 48.249 1.00 . A A . 273 LEU HD22 1 1
4 11734 1 1 158 LEU HD23 H 38.650 34.349 46.834 1.00 . A A . 273 LEU HD23 1 1
4 11735 1 1 158 LEU HG H 36.751 35.164 48.178 1.00 . A A . 273 LEU HG 1 1
4 11736 1 1 158 LEU N N 35.088 33.440 49.476 1.00 . A A . 273 LEU N 1 1
4 11737 1 1 158 LEU O O 37.019 31.553 51.812 1.00 . A A . 273 LEU O 1 1
4 11738 1 1 159 LYS C C 34.508 30.505 53.257 1.00 . A A . 274 LYS C 1 1
4 11739 1 1 159 LYS CA C 34.712 32.024 53.397 1.00 . A A . 274 LYS CA 1 1
4 11740 1 1 159 LYS CB C 33.434 32.729 53.893 1.00 . A A . 274 LYS CB 1 1
4 11741 1 1 159 LYS CD C 31.965 32.852 55.995 1.00 . A A . 274 LYS CD 1 1
4 11742 1 1 159 LYS CE C 31.263 31.947 57.012 1.00 . A A . 274 LYS CE 1 1
4 11743 1 1 159 LYS CG C 32.752 31.965 55.023 1.00 . A A . 274 LYS CG 1 1
4 11744 1 1 159 LYS H H 34.487 33.395 51.751 1.00 . A A . 274 LYS H 1 1
4 11745 1 1 159 LYS HA H 35.503 32.169 54.134 1.00 . A A . 274 LYS HA 1 1
4 11746 1 1 159 LYS HB2 H 33.710 33.720 54.245 1.00 . A A . 274 LYS HB2 1 1
4 11747 1 1 159 LYS HB3 H 32.723 32.828 53.075 1.00 . A A . 274 LYS HB3 1 1
4 11748 1 1 159 LYS HD2 H 32.649 33.529 56.509 1.00 . A A . 274 LYS HD2 1 1
4 11749 1 1 159 LYS HD3 H 31.222 33.431 55.445 1.00 . A A . 274 LYS HD3 1 1
4 11750 1 1 159 LYS HE2 H 30.544 31.317 56.482 1.00 . A A . 274 LYS HE2 1 1
4 11751 1 1 159 LYS HE3 H 32.005 31.296 57.481 1.00 . A A . 274 LYS HE3 1 1
4 11752 1 1 159 LYS HG2 H 32.087 31.215 54.598 1.00 . A A . 274 LYS HG2 1 1
4 11753 1 1 159 LYS HG3 H 33.537 31.441 55.547 1.00 . A A . 274 LYS HG3 1 1
4 11754 1 1 159 LYS HZ1 H 31.220 33.226 58.651 1.00 . A A . 274 LYS HZ1 1 1
4 11755 1 1 159 LYS HZ2 H 30.031 32.095 58.654 1.00 . A A . 274 LYS HZ2 1 1
4 11756 1 1 159 LYS HZ3 H 29.903 33.375 57.639 1.00 . A A . 274 LYS HZ3 1 1
4 11757 1 1 159 LYS N N 35.102 32.676 52.127 1.00 . A A . 274 LYS N 1 1
4 11758 1 1 159 LYS NZ N 30.562 32.722 58.058 1.00 . A A . 274 LYS NZ 1 1
4 11759 1 1 159 LYS O O 34.542 29.741 54.220 1.00 . A A . 274 LYS O 1 1
4 11760 1 1 160 ASN C C 35.342 28.222 50.720 1.00 . A A . 275 ASN C 1 1
4 11761 1 1 160 ASN CA C 34.141 28.706 51.577 1.00 . A A . 275 ASN CA 1 1
4 11762 1 1 160 ASN CB C 32.746 28.579 50.931 1.00 . A A . 275 ASN CB 1 1
4 11763 1 1 160 ASN CG C 31.633 28.838 51.938 1.00 . A A . 275 ASN CG 1 1
4 11764 1 1 160 ASN H H 34.470 30.782 51.331 1.00 . A A . 275 ASN H 1 1
4 11765 1 1 160 ASN HA H 34.142 28.064 52.457 1.00 . A A . 275 ASN HA 1 1
4 11766 1 1 160 ASN HB2 H 32.652 29.273 50.098 1.00 . A A . 275 ASN HB2 1 1
4 11767 1 1 160 ASN HB3 H 32.619 27.569 50.544 1.00 . A A . 275 ASN HB3 1 1
4 11768 1 1 160 ASN HD21 H 31.620 30.848 51.632 1.00 . A A . 275 ASN HD21 1 1
4 11769 1 1 160 ASN HD22 H 30.504 30.240 52.834 1.00 . A A . 275 ASN HD22 1 1
4 11770 1 1 160 ASN N N 34.309 30.085 52.022 1.00 . A A . 275 ASN N 1 1
4 11771 1 1 160 ASN ND2 N 31.247 30.074 52.165 1.00 . A A . 275 ASN ND2 1 1
4 11772 1 1 160 ASN O O 35.181 27.410 49.805 1.00 . A A . 275 ASN O 1 1
4 11773 1 1 160 ASN OD1 O 31.120 27.925 52.571 1.00 . A A . 275 ASN OD1 1 1
4 11774 1 1 161 THR C C 38.973 28.116 51.303 1.00 . A A . 276 THR C 1 1
4 11775 1 1 161 THR CA C 37.808 28.335 50.335 1.00 . A A . 276 THR CA 1 1
4 11776 1 1 161 THR CB C 38.296 29.307 49.241 1.00 . A A . 276 THR CB 1 1
4 11777 1 1 161 THR CG2 C 37.296 29.541 48.116 1.00 . A A . 276 THR CG2 1 1
4 11778 1 1 161 THR H H 36.546 29.543 51.566 1.00 . A A . 276 THR H 1 1
4 11779 1 1 161 THR HA H 37.630 27.376 49.847 1.00 . A A . 276 THR HA 1 1
4 11780 1 1 161 THR HB H 39.186 28.877 48.783 1.00 . A A . 276 THR HB 1 1
4 11781 1 1 161 THR HG1 H 38.127 30.720 50.577 1.00 . A A . 276 THR HG1 1 1
4 11782 1 1 161 THR HG21 H 37.760 30.161 47.347 1.00 . A A . 276 THR HG21 1 1
4 11783 1 1 161 THR HG22 H 36.417 30.046 48.497 1.00 . A A . 276 THR HG22 1 1
4 11784 1 1 161 THR HG23 H 37.010 28.587 47.671 1.00 . A A . 276 THR HG23 1 1
4 11785 1 1 161 THR N N 36.548 28.757 50.979 1.00 . A A . 276 THR N 1 1
4 11786 1 1 161 THR O O 39.060 28.710 52.384 1.00 . A A . 276 THR O 1 1
4 11787 1 1 161 THR OG1 O 38.656 30.555 49.783 1.00 . A A . 276 THR OG1 1 1
4 11788 1 1 162 THR C C 42.127 27.870 50.001 1.00 . A A . 277 THR C 1 1
4 11789 1 1 162 THR CA C 41.336 27.373 51.210 1.00 . A A . 277 THR CA 1 1
4 11790 1 1 162 THR CB C 41.847 26.006 51.697 1.00 . A A . 277 THR CB 1 1
4 11791 1 1 162 THR CG2 C 43.328 26.001 52.085 1.00 . A A . 277 THR CG2 1 1
4 11792 1 1 162 THR H H 39.724 26.965 49.890 1.00 . A A . 277 THR H 1 1
4 11793 1 1 162 THR HA H 41.460 28.095 52.012 1.00 . A A . 277 THR HA 1 1
4 11794 1 1 162 THR HB H 41.693 25.272 50.909 1.00 . A A . 277 THR HB 1 1
4 11795 1 1 162 THR HG1 H 41.226 24.604 52.827 1.00 . A A . 277 THR HG1 1 1
4 11796 1 1 162 THR HG21 H 43.948 26.130 51.198 1.00 . A A . 277 THR HG21 1 1
4 11797 1 1 162 THR HG22 H 43.583 25.045 52.544 1.00 . A A . 277 THR HG22 1 1
4 11798 1 1 162 THR HG23 H 43.541 26.802 52.791 1.00 . A A . 277 THR HG23 1 1
4 11799 1 1 162 THR N N 39.921 27.320 50.817 1.00 . A A . 277 THR N 1 1
4 11800 1 1 162 THR O O 41.838 27.460 48.876 1.00 . A A . 277 THR O 1 1
4 11801 1 1 162 THR OG1 O 41.136 25.576 52.835 1.00 . A A . 277 THR OG1 1 1
4 11802 1 1 163 VAL C C 45.358 29.584 49.640 1.00 . A A . 278 VAL C 1 1
4 11803 1 1 163 VAL CA C 43.916 29.395 49.167 1.00 . A A . 278 VAL CA 1 1
4 11804 1 1 163 VAL CB C 43.327 30.752 48.714 1.00 . A A . 278 VAL CB 1 1
4 11805 1 1 163 VAL CG1 C 41.974 30.578 48.019 1.00 . A A . 278 VAL CG1 1 1
4 11806 1 1 163 VAL CG2 C 43.160 31.771 49.849 1.00 . A A . 278 VAL CG2 1 1
4 11807 1 1 163 VAL H H 43.360 28.959 51.176 1.00 . A A . 278 VAL H 1 1
4 11808 1 1 163 VAL HA H 43.946 28.737 48.298 1.00 . A A . 278 VAL HA 1 1
4 11809 1 1 163 VAL HB H 44.009 31.184 47.980 1.00 . A A . 278 VAL HB 1 1
4 11810 1 1 163 VAL HG11 H 41.644 31.529 47.607 1.00 . A A . 278 VAL HG11 1 1
4 11811 1 1 163 VAL HG12 H 42.056 29.852 47.209 1.00 . A A . 278 VAL HG12 1 1
4 11812 1 1 163 VAL HG13 H 41.225 30.235 48.730 1.00 . A A . 278 VAL HG13 1 1
4 11813 1 1 163 VAL HG21 H 42.761 32.704 49.452 1.00 . A A . 278 VAL HG21 1 1
4 11814 1 1 163 VAL HG22 H 42.472 31.389 50.605 1.00 . A A . 278 VAL HG22 1 1
4 11815 1 1 163 VAL HG23 H 44.122 31.979 50.319 1.00 . A A . 278 VAL HG23 1 1
4 11816 1 1 163 VAL N N 43.101 28.756 50.215 1.00 . A A . 278 VAL N 1 1
4 11817 1 1 163 VAL O O 45.625 29.651 50.839 1.00 . A A . 278 VAL O 1 1
4 11818 1 1 164 ILE C C 47.903 31.517 48.703 1.00 . A A . 279 ILE C 1 1
4 11819 1 1 164 ILE CA C 47.698 30.021 48.984 1.00 . A A . 279 ILE CA 1 1
4 11820 1 1 164 ILE CB C 48.670 29.149 48.153 1.00 . A A . 279 ILE CB 1 1
4 11821 1 1 164 ILE CD1 C 47.392 26.965 47.495 1.00 . A A . 279 ILE CD1 1 1
4 11822 1 1 164 ILE CG1 C 48.477 27.626 48.353 1.00 . A A . 279 ILE CG1 1 1
4 11823 1 1 164 ILE CG2 C 50.102 29.505 48.582 1.00 . A A . 279 ILE CG2 1 1
4 11824 1 1 164 ILE H H 46.023 29.618 47.732 1.00 . A A . 279 ILE H 1 1
4 11825 1 1 164 ILE HA H 47.900 29.830 50.044 1.00 . A A . 279 ILE HA 1 1
4 11826 1 1 164 ILE HB H 48.560 29.388 47.093 1.00 . A A . 279 ILE HB 1 1
4 11827 1 1 164 ILE HD11 H 47.561 27.186 46.441 1.00 . A A . 279 ILE HD11 1 1
4 11828 1 1 164 ILE HD12 H 47.435 25.884 47.638 1.00 . A A . 279 ILE HD12 1 1
4 11829 1 1 164 ILE HD13 H 46.398 27.300 47.784 1.00 . A A . 279 ILE HD13 1 1
4 11830 1 1 164 ILE HG12 H 49.409 27.113 48.112 1.00 . A A . 279 ILE HG12 1 1
4 11831 1 1 164 ILE HG13 H 48.254 27.439 49.400 1.00 . A A . 279 ILE HG13 1 1
4 11832 1 1 164 ILE HG21 H 50.317 30.549 48.352 1.00 . A A . 279 ILE HG21 1 1
4 11833 1 1 164 ILE HG22 H 50.223 29.347 49.655 1.00 . A A . 279 ILE HG22 1 1
4 11834 1 1 164 ILE HG23 H 50.821 28.892 48.038 1.00 . A A . 279 ILE HG23 1 1
4 11835 1 1 164 ILE N N 46.299 29.685 48.701 1.00 . A A . 279 ILE N 1 1
4 11836 1 1 164 ILE O O 47.657 31.951 47.578 1.00 . A A . 279 ILE O 1 1
4 11837 1 1 165 GLU C C 47.312 34.576 49.299 1.00 . A A . 280 GLU C 1 1
4 11838 1 1 165 GLU CA C 48.558 33.752 49.689 1.00 . A A . 280 GLU CA 1 1
4 11839 1 1 165 GLU CB C 49.797 34.150 48.860 1.00 . A A . 280 GLU CB 1 1
4 11840 1 1 165 GLU CD C 51.583 34.589 50.683 1.00 . A A . 280 GLU CD 1 1
4 11841 1 1 165 GLU CG C 51.148 33.746 49.474 1.00 . A A . 280 GLU CG 1 1
4 11842 1 1 165 GLU H H 48.643 31.805 50.544 1.00 . A A . 280 GLU H 1 1
4 11843 1 1 165 GLU HA H 48.767 34.047 50.718 1.00 . A A . 280 GLU HA 1 1
4 11844 1 1 165 GLU HB2 H 49.722 33.692 47.874 1.00 . A A . 280 GLU HB2 1 1
4 11845 1 1 165 GLU HB3 H 49.794 35.229 48.709 1.00 . A A . 280 GLU HB3 1 1
4 11846 1 1 165 GLU HG2 H 51.131 32.689 49.744 1.00 . A A . 280 GLU HG2 1 1
4 11847 1 1 165 GLU HG3 H 51.904 33.873 48.699 1.00 . A A . 280 GLU HG3 1 1
4 11848 1 1 165 GLU N N 48.371 32.286 49.690 1.00 . A A . 280 GLU N 1 1
4 11849 1 1 165 GLU O O 46.715 35.224 50.162 1.00 . A A . 280 GLU O 1 1
4 11850 1 1 165 GLU OE1 O 51.062 35.711 50.884 1.00 . A A . 280 GLU OE1 1 1
4 11851 1 1 165 GLU OE2 O 52.537 34.177 51.378 1.00 . A A . 280 GLU OE2 1 1
4 11852 1 1 166 PHE C C 45.025 34.581 46.384 1.00 . A A . 281 PHE C 1 1
4 11853 1 1 166 PHE CA C 45.789 35.346 47.492 1.00 . A A . 281 PHE CA 1 1
4 11854 1 1 166 PHE CB C 46.248 36.744 47.051 1.00 . A A . 281 PHE CB 1 1
4 11855 1 1 166 PHE CD1 C 46.386 37.175 44.563 1.00 . A A . 281 PHE CD1 1 1
4 11856 1 1 166 PHE CD2 C 48.372 36.398 45.737 1.00 . A A . 281 PHE CD2 1 1
4 11857 1 1 166 PHE CE1 C 47.111 37.206 43.360 1.00 . A A . 281 PHE CE1 1 1
4 11858 1 1 166 PHE CE2 C 49.080 36.394 44.528 1.00 . A A . 281 PHE CE2 1 1
4 11859 1 1 166 PHE CG C 47.021 36.782 45.755 1.00 . A A . 281 PHE CG 1 1
4 11860 1 1 166 PHE CZ C 48.459 36.811 43.339 1.00 . A A . 281 PHE CZ 1 1
4 11861 1 1 166 PHE H H 47.340 33.889 47.419 1.00 . A A . 281 PHE H 1 1
4 11862 1 1 166 PHE HA H 45.100 35.496 48.321 1.00 . A A . 281 PHE HA 1 1
4 11863 1 1 166 PHE HB2 H 45.371 37.378 46.949 1.00 . A A . 281 PHE HB2 1 1
4 11864 1 1 166 PHE HB3 H 46.860 37.183 47.839 1.00 . A A . 281 PHE HB3 1 1
4 11865 1 1 166 PHE HD1 H 45.337 37.431 44.564 1.00 . A A . 281 PHE HD1 1 1
4 11866 1 1 166 PHE HD2 H 48.862 36.082 46.645 1.00 . A A . 281 PHE HD2 1 1
4 11867 1 1 166 PHE HE1 H 46.623 37.513 42.451 1.00 . A A . 281 PHE HE1 1 1
4 11868 1 1 166 PHE HE2 H 50.098 36.054 44.520 1.00 . A A . 281 PHE HE2 1 1
4 11869 1 1 166 PHE HZ H 49.011 36.813 42.408 1.00 . A A . 281 PHE HZ 1 1
4 11870 1 1 166 PHE N N 46.912 34.568 48.025 1.00 . A A . 281 PHE N 1 1
4 11871 1 1 166 PHE O O 45.638 33.823 45.624 1.00 . A A . 281 PHE O 1 1
4 11872 1 1 167 PRO C C 42.996 34.188 43.944 1.00 . A A . 282 PRO C 1 1
4 11873 1 1 167 PRO CA C 42.825 33.896 45.445 1.00 . A A . 282 PRO CA 1 1
4 11874 1 1 167 PRO CB C 41.391 34.218 45.880 1.00 . A A . 282 PRO CB 1 1
4 11875 1 1 167 PRO CD C 42.863 35.530 47.186 1.00 . A A . 282 PRO CD 1 1
4 11876 1 1 167 PRO CG C 41.527 35.619 46.469 1.00 . A A . 282 PRO CG 1 1
4 11877 1 1 167 PRO HA H 43.016 32.834 45.612 1.00 . A A . 282 PRO HA 1 1
4 11878 1 1 167 PRO HB2 H 40.685 34.199 45.047 1.00 . A A . 282 PRO HB2 1 1
4 11879 1 1 167 PRO HB3 H 41.079 33.522 46.656 1.00 . A A . 282 PRO HB3 1 1
4 11880 1 1 167 PRO HD2 H 43.289 36.524 47.304 1.00 . A A . 282 PRO HD2 1 1
4 11881 1 1 167 PRO HD3 H 42.730 35.062 48.163 1.00 . A A . 282 PRO HD3 1 1
4 11882 1 1 167 PRO HG2 H 41.595 36.354 45.668 1.00 . A A . 282 PRO HG2 1 1
4 11883 1 1 167 PRO HG3 H 40.720 35.859 47.153 1.00 . A A . 282 PRO HG3 1 1
4 11884 1 1 167 PRO N N 43.682 34.673 46.344 1.00 . A A . 282 PRO N 1 1
4 11885 1 1 167 PRO O O 43.378 35.282 43.525 1.00 . A A . 282 PRO O 1 1
4 11886 1 1 168 THR C C 41.251 33.032 41.079 1.00 . A A . 283 THR C 1 1
4 11887 1 1 168 THR CA C 42.656 33.214 41.666 1.00 . A A . 283 THR CA 1 1
4 11888 1 1 168 THR CB C 43.602 32.103 41.167 1.00 . A A . 283 THR CB 1 1
4 11889 1 1 168 THR CG2 C 43.905 32.188 39.673 1.00 . A A . 283 THR CG2 1 1
4 11890 1 1 168 THR H H 42.250 32.360 43.568 1.00 . A A . 283 THR H 1 1
4 11891 1 1 168 THR HA H 43.054 34.170 41.326 1.00 . A A . 283 THR HA 1 1
4 11892 1 1 168 THR HB H 43.151 31.134 41.379 1.00 . A A . 283 THR HB 1 1
4 11893 1 1 168 THR HG1 H 45.439 31.500 41.487 1.00 . A A . 283 THR HG1 1 1
4 11894 1 1 168 THR HG21 H 42.993 32.048 39.093 1.00 . A A . 283 THR HG21 1 1
4 11895 1 1 168 THR HG22 H 44.614 31.408 39.396 1.00 . A A . 283 THR HG22 1 1
4 11896 1 1 168 THR HG23 H 44.337 33.159 39.435 1.00 . A A . 283 THR HG23 1 1
4 11897 1 1 168 THR N N 42.592 33.203 43.137 1.00 . A A . 283 THR N 1 1
4 11898 1 1 168 THR O O 40.512 32.143 41.515 1.00 . A A . 283 THR O 1 1
4 11899 1 1 168 THR OG1 O 44.836 32.180 41.846 1.00 . A A . 283 THR OG1 1 1
4 11900 1 1 169 ILE C C 39.839 33.582 37.886 1.00 . A A . 284 ILE C 1 1
4 11901 1 1 169 ILE CA C 39.600 33.846 39.378 1.00 . A A . 284 ILE CA 1 1
4 11902 1 1 169 ILE CB C 38.813 35.166 39.594 1.00 . A A . 284 ILE CB 1 1
4 11903 1 1 169 ILE CD1 C 37.517 34.493 41.733 1.00 . A A . 284 ILE CD1 1 1
4 11904 1 1 169 ILE CG1 C 38.487 35.472 41.073 1.00 . A A . 284 ILE CG1 1 1
4 11905 1 1 169 ILE CG2 C 37.515 35.184 38.757 1.00 . A A . 284 ILE CG2 1 1
4 11906 1 1 169 ILE H H 41.568 34.527 39.770 1.00 . A A . 284 ILE H 1 1
4 11907 1 1 169 ILE HA H 38.997 33.032 39.767 1.00 . A A . 284 ILE HA 1 1
4 11908 1 1 169 ILE HB H 39.437 35.988 39.247 1.00 . A A . 284 ILE HB 1 1
4 11909 1 1 169 ILE HD11 H 36.540 34.544 41.254 1.00 . A A . 284 ILE HD11 1 1
4 11910 1 1 169 ILE HD12 H 37.918 33.489 41.640 1.00 . A A . 284 ILE HD12 1 1
4 11911 1 1 169 ILE HD13 H 37.410 34.741 42.788 1.00 . A A . 284 ILE HD13 1 1
4 11912 1 1 169 ILE HG12 H 39.409 35.471 41.650 1.00 . A A . 284 ILE HG12 1 1
4 11913 1 1 169 ILE HG13 H 38.060 36.474 41.139 1.00 . A A . 284 ILE HG13 1 1
4 11914 1 1 169 ILE HG21 H 36.916 36.054 39.017 1.00 . A A . 284 ILE HG21 1 1
4 11915 1 1 169 ILE HG22 H 37.753 35.239 37.694 1.00 . A A . 284 ILE HG22 1 1
4 11916 1 1 169 ILE HG23 H 36.926 34.285 38.940 1.00 . A A . 284 ILE HG23 1 1
4 11917 1 1 169 ILE N N 40.884 33.852 40.092 1.00 . A A . 284 ILE N 1 1
4 11918 1 1 169 ILE O O 40.583 34.305 37.225 1.00 . A A . 284 ILE O 1 1
4 11919 1 1 170 PHE C C 37.736 32.757 35.335 1.00 . A A . 285 PHE C 1 1
4 11920 1 1 170 PHE CA C 39.086 32.309 35.901 1.00 . A A . 285 PHE CA 1 1
4 11921 1 1 170 PHE CB C 39.345 30.819 35.635 1.00 . A A . 285 PHE CB 1 1
4 11922 1 1 170 PHE CD1 C 41.269 30.029 37.096 1.00 . A A . 285 PHE CD1 1 1
4 11923 1 1 170 PHE CD2 C 41.673 30.446 34.730 1.00 . A A . 285 PHE CD2 1 1
4 11924 1 1 170 PHE CE1 C 42.625 29.697 37.266 1.00 . A A . 285 PHE CE1 1 1
4 11925 1 1 170 PHE CE2 C 43.027 30.112 34.903 1.00 . A A . 285 PHE CE2 1 1
4 11926 1 1 170 PHE CG C 40.791 30.409 35.827 1.00 . A A . 285 PHE CG 1 1
4 11927 1 1 170 PHE CZ C 43.505 29.739 36.170 1.00 . A A . 285 PHE CZ 1 1
4 11928 1 1 170 PHE H H 38.467 32.126 37.911 1.00 . A A . 285 PHE H 1 1
4 11929 1 1 170 PHE HA H 39.864 32.875 35.385 1.00 . A A . 285 PHE HA 1 1
4 11930 1 1 170 PHE HB2 H 38.710 30.216 36.281 1.00 . A A . 285 PHE HB2 1 1
4 11931 1 1 170 PHE HB3 H 39.063 30.598 34.604 1.00 . A A . 285 PHE HB3 1 1
4 11932 1 1 170 PHE HD1 H 40.600 30.008 37.944 1.00 . A A . 285 PHE HD1 1 1
4 11933 1 1 170 PHE HD2 H 41.317 30.754 33.757 1.00 . A A . 285 PHE HD2 1 1
4 11934 1 1 170 PHE HE1 H 43.002 29.428 38.242 1.00 . A A . 285 PHE HE1 1 1
4 11935 1 1 170 PHE HE2 H 43.706 30.164 34.066 1.00 . A A . 285 PHE HE2 1 1
4 11936 1 1 170 PHE HZ H 44.550 29.497 36.304 1.00 . A A . 285 PHE HZ 1 1
4 11937 1 1 170 PHE N N 39.147 32.587 37.337 1.00 . A A . 285 PHE N 1 1
4 11938 1 1 170 PHE O O 36.690 32.524 35.941 1.00 . A A . 285 PHE O 1 1
4 11939 1 1 171 VAL C C 36.451 33.367 32.089 1.00 . A A . 286 VAL C 1 1
4 11940 1 1 171 VAL CA C 36.587 33.963 33.490 1.00 . A A . 286 VAL CA 1 1
4 11941 1 1 171 VAL CB C 36.721 35.496 33.399 1.00 . A A . 286 VAL CB 1 1
4 11942 1 1 171 VAL CG1 C 35.407 36.113 32.903 1.00 . A A . 286 VAL CG1 1 1
4 11943 1 1 171 VAL CG2 C 37.106 36.149 34.734 1.00 . A A . 286 VAL CG2 1 1
4 11944 1 1 171 VAL H H 38.642 33.708 33.854 1.00 . A A . 286 VAL H 1 1
4 11945 1 1 171 VAL HA H 35.684 33.729 34.056 1.00 . A A . 286 VAL HA 1 1
4 11946 1 1 171 VAL HB H 37.518 35.732 32.694 1.00 . A A . 286 VAL HB 1 1
4 11947 1 1 171 VAL HG11 H 35.205 35.780 31.887 1.00 . A A . 286 VAL HG11 1 1
4 11948 1 1 171 VAL HG12 H 34.582 35.815 33.552 1.00 . A A . 286 VAL HG12 1 1
4 11949 1 1 171 VAL HG13 H 35.481 37.199 32.896 1.00 . A A . 286 VAL HG13 1 1
4 11950 1 1 171 VAL HG21 H 37.024 37.232 34.657 1.00 . A A . 286 VAL HG21 1 1
4 11951 1 1 171 VAL HG22 H 36.456 35.781 35.525 1.00 . A A . 286 VAL HG22 1 1
4 11952 1 1 171 VAL HG23 H 38.140 35.906 34.978 1.00 . A A . 286 VAL HG23 1 1
4 11953 1 1 171 VAL N N 37.762 33.395 34.168 1.00 . A A . 286 VAL N 1 1
4 11954 1 1 171 VAL O O 37.346 33.542 31.259 1.00 . A A . 286 VAL O 1 1
4 11955 1 1 172 ALA C C 33.617 31.772 30.244 1.00 . A A . 287 ALA C 1 1
4 11956 1 1 172 ALA CA C 35.110 32.006 30.525 1.00 . A A . 287 ALA CA 1 1
4 11957 1 1 172 ALA CB C 35.861 30.670 30.496 1.00 . A A . 287 ALA CB 1 1
4 11958 1 1 172 ALA H H 34.641 32.537 32.525 1.00 . A A . 287 ALA H 1 1
4 11959 1 1 172 ALA HA H 35.506 32.644 29.730 1.00 . A A . 287 ALA HA 1 1
4 11960 1 1 172 ALA HB1 H 35.773 30.210 29.511 1.00 . A A . 287 ALA HB1 1 1
4 11961 1 1 172 ALA HB2 H 36.914 30.838 30.712 1.00 . A A . 287 ALA HB2 1 1
4 11962 1 1 172 ALA HB3 H 35.446 29.996 31.246 1.00 . A A . 287 ALA HB3 1 1
4 11963 1 1 172 ALA N N 35.355 32.651 31.818 1.00 . A A . 287 ALA N 1 1
4 11964 1 1 172 ALA O O 32.816 31.570 31.157 1.00 . A A . 287 ALA O 1 1
4 11965 1 1 173 MET C C 31.422 29.981 28.900 1.00 . A A . 288 MET C 1 1
4 11966 1 1 173 MET CA C 31.877 31.401 28.528 1.00 . A A . 288 MET CA 1 1
4 11967 1 1 173 MET CB C 31.799 31.577 27.005 1.00 . A A . 288 MET CB 1 1
4 11968 1 1 173 MET CE C 30.670 35.541 26.409 1.00 . A A . 288 MET CE 1 1
4 11969 1 1 173 MET CG C 31.835 33.061 26.642 1.00 . A A . 288 MET CG 1 1
4 11970 1 1 173 MET H H 33.930 31.972 28.275 1.00 . A A . 288 MET H 1 1
4 11971 1 1 173 MET HA H 31.186 32.105 28.997 1.00 . A A . 288 MET HA 1 1
4 11972 1 1 173 MET HB2 H 32.629 31.056 26.527 1.00 . A A . 288 MET HB2 1 1
4 11973 1 1 173 MET HB3 H 30.866 31.152 26.631 1.00 . A A . 288 MET HB3 1 1
4 11974 1 1 173 MET HE1 H 31.627 35.937 26.745 1.00 . A A . 288 MET HE1 1 1
4 11975 1 1 173 MET HE2 H 30.677 35.422 25.326 1.00 . A A . 288 MET HE2 1 1
4 11976 1 1 173 MET HE3 H 29.870 36.215 26.698 1.00 . A A . 288 MET HE3 1 1
4 11977 1 1 173 MET HG2 H 32.723 33.525 27.074 1.00 . A A . 288 MET HG2 1 1
4 11978 1 1 173 MET HG3 H 31.908 33.150 25.563 1.00 . A A . 288 MET HG3 1 1
4 11979 1 1 173 MET N N 33.246 31.716 28.964 1.00 . A A . 288 MET N 1 1
4 11980 1 1 173 MET O O 30.236 29.759 29.152 1.00 . A A . 288 MET O 1 1
4 11981 1 1 173 MET SD S 30.362 33.953 27.200 1.00 . A A . 288 MET SD 1 1
4 11982 1 1 174 THR C C 33.376 26.879 29.611 1.00 . A A . 289 THR C 1 1
4 11983 1 1 174 THR CA C 32.137 27.583 29.065 1.00 . A A . 289 THR CA 1 1
4 11984 1 1 174 THR CB C 31.842 26.926 27.704 1.00 . A A . 289 THR CB 1 1
4 11985 1 1 174 THR CG2 C 30.473 27.276 27.152 1.00 . A A . 289 THR CG2 1 1
4 11986 1 1 174 THR H H 33.271 29.313 28.709 1.00 . A A . 289 THR H 1 1
4 11987 1 1 174 THR HA H 31.303 27.399 29.739 1.00 . A A . 289 THR HA 1 1
4 11988 1 1 174 THR HB H 31.873 25.841 27.812 1.00 . A A . 289 THR HB 1 1
4 11989 1 1 174 THR HG1 H 32.483 27.207 25.880 1.00 . A A . 289 THR HG1 1 1
4 11990 1 1 174 THR HG21 H 30.428 28.324 26.864 1.00 . A A . 289 THR HG21 1 1
4 11991 1 1 174 THR HG22 H 29.742 27.078 27.933 1.00 . A A . 289 THR HG22 1 1
4 11992 1 1 174 THR HG23 H 30.250 26.647 26.292 1.00 . A A . 289 THR HG23 1 1
4 11993 1 1 174 THR N N 32.360 29.031 28.923 1.00 . A A . 289 THR N 1 1
4 11994 1 1 174 THR O O 34.495 27.380 29.505 1.00 . A A . 289 THR O 1 1
4 11995 1 1 174 THR OG1 O 32.830 27.318 26.781 1.00 . A A . 289 THR OG1 1 1
4 11996 1 1 175 GLU C C 35.149 24.433 29.071 1.00 . A A . 290 GLU C 1 1
4 11997 1 1 175 GLU CA C 34.307 24.702 30.329 1.00 . A A . 290 GLU CA 1 1
4 11998 1 1 175 GLU CB C 33.752 23.342 30.760 1.00 . A A . 290 GLU CB 1 1
4 11999 1 1 175 GLU CD C 32.471 21.929 32.402 1.00 . A A . 290 GLU CD 1 1
4 12000 1 1 175 GLU CG C 33.057 23.319 32.121 1.00 . A A . 290 GLU CG 1 1
4 12001 1 1 175 GLU H H 32.266 25.334 30.207 1.00 . A A . 290 GLU H 1 1
4 12002 1 1 175 GLU HA H 34.969 25.095 31.091 1.00 . A A . 290 GLU HA 1 1
4 12003 1 1 175 GLU HB2 H 33.056 23.001 29.994 1.00 . A A . 290 GLU HB2 1 1
4 12004 1 1 175 GLU HB3 H 34.596 22.653 30.794 1.00 . A A . 290 GLU HB3 1 1
4 12005 1 1 175 GLU HG2 H 33.798 23.582 32.872 1.00 . A A . 290 GLU HG2 1 1
4 12006 1 1 175 GLU HG3 H 32.263 24.065 32.151 1.00 . A A . 290 GLU HG3 1 1
4 12007 1 1 175 GLU N N 33.199 25.649 30.093 1.00 . A A . 290 GLU N 1 1
4 12008 1 1 175 GLU O O 36.358 24.208 29.123 1.00 . A A . 290 GLU O 1 1
4 12009 1 1 175 GLU OE1 O 31.225 21.765 32.395 1.00 . A A . 290 GLU OE1 1 1
4 12010 1 1 175 GLU OE2 O 33.250 20.961 32.581 1.00 . A A . 290 GLU OE2 1 1
4 12011 1 1 176 ALA C C 36.082 25.433 26.273 1.00 . A A . 291 ALA C 1 1
4 12012 1 1 176 ALA CA C 35.101 24.296 26.610 1.00 . A A . 291 ALA CA 1 1
4 12013 1 1 176 ALA CB C 33.995 24.194 25.560 1.00 . A A . 291 ALA CB 1 1
4 12014 1 1 176 ALA H H 33.494 24.563 28.007 1.00 . A A . 291 ALA H 1 1
4 12015 1 1 176 ALA HA H 35.659 23.360 26.603 1.00 . A A . 291 ALA HA 1 1
4 12016 1 1 176 ALA HB1 H 34.452 24.048 24.583 1.00 . A A . 291 ALA HB1 1 1
4 12017 1 1 176 ALA HB2 H 33.339 23.351 25.781 1.00 . A A . 291 ALA HB2 1 1
4 12018 1 1 176 ALA HB3 H 33.419 25.116 25.536 1.00 . A A . 291 ALA HB3 1 1
4 12019 1 1 176 ALA N N 34.485 24.465 27.924 1.00 . A A . 291 ALA N 1 1
4 12020 1 1 176 ALA O O 37.055 25.210 25.549 1.00 . A A . 291 ALA O 1 1
4 12021 1 1 177 ASP C C 37.774 27.924 27.791 1.00 . A A . 292 ASP C 1 1
4 12022 1 1 177 ASP CA C 36.760 27.779 26.635 1.00 . A A . 292 ASP CA 1 1
4 12023 1 1 177 ASP CB C 35.930 29.059 26.431 1.00 . A A . 292 ASP CB 1 1
4 12024 1 1 177 ASP CG C 35.239 29.192 25.062 1.00 . A A . 292 ASP CG 1 1
4 12025 1 1 177 ASP H H 35.075 26.777 27.438 1.00 . A A . 292 ASP H 1 1
4 12026 1 1 177 ASP HA H 37.340 27.627 25.724 1.00 . A A . 292 ASP HA 1 1
4 12027 1 1 177 ASP HB2 H 35.184 29.146 27.224 1.00 . A A . 292 ASP HB2 1 1
4 12028 1 1 177 ASP HB3 H 36.613 29.904 26.529 1.00 . A A . 292 ASP HB3 1 1
4 12029 1 1 177 ASP N N 35.876 26.630 26.829 1.00 . A A . 292 ASP N 1 1
4 12030 1 1 177 ASP O O 38.792 28.597 27.620 1.00 . A A . 292 ASP O 1 1
4 12031 1 1 177 ASP OD1 O 35.031 28.187 24.336 1.00 . A A . 292 ASP OD1 1 1
4 12032 1 1 177 ASP OD2 O 34.902 30.345 24.688 1.00 . A A . 292 ASP OD2 1 1
4 12033 1 1 178 LEU C C 39.885 26.535 29.553 1.00 . A A . 293 LEU C 1 1
4 12034 1 1 178 LEU CA C 38.563 27.195 30.024 1.00 . A A . 293 LEU CA 1 1
4 12035 1 1 178 LEU CB C 37.984 26.420 31.227 1.00 . A A . 293 LEU CB 1 1
4 12036 1 1 178 LEU CD1 C 36.459 26.215 33.208 1.00 . A A . 293 LEU CD1 1 1
4 12037 1 1 178 LEU CD2 C 37.513 28.402 32.764 1.00 . A A . 293 LEU CD2 1 1
4 12038 1 1 178 LEU CG C 36.944 27.148 32.094 1.00 . A A . 293 LEU CG 1 1
4 12039 1 1 178 LEU H H 36.703 26.755 29.067 1.00 . A A . 293 LEU H 1 1
4 12040 1 1 178 LEU HA H 38.795 28.216 30.323 1.00 . A A . 293 LEU HA 1 1
4 12041 1 1 178 LEU HB2 H 37.517 25.517 30.843 1.00 . A A . 293 LEU HB2 1 1
4 12042 1 1 178 LEU HB3 H 38.804 26.105 31.876 1.00 . A A . 293 LEU HB3 1 1
4 12043 1 1 178 LEU HD11 H 35.627 26.681 33.736 1.00 . A A . 293 LEU HD11 1 1
4 12044 1 1 178 LEU HD12 H 37.268 26.011 33.907 1.00 . A A . 293 LEU HD12 1 1
4 12045 1 1 178 LEU HD13 H 36.122 25.269 32.788 1.00 . A A . 293 LEU HD13 1 1
4 12046 1 1 178 LEU HD21 H 37.808 29.131 32.015 1.00 . A A . 293 LEU HD21 1 1
4 12047 1 1 178 LEU HD22 H 38.376 28.147 33.378 1.00 . A A . 293 LEU HD22 1 1
4 12048 1 1 178 LEU HD23 H 36.749 28.852 33.395 1.00 . A A . 293 LEU HD23 1 1
4 12049 1 1 178 LEU HG H 36.084 27.416 31.481 1.00 . A A . 293 LEU HG 1 1
4 12050 1 1 178 LEU N N 37.563 27.264 28.946 1.00 . A A . 293 LEU N 1 1
4 12051 1 1 178 LEU O O 39.855 25.694 28.644 1.00 . A A . 293 LEU O 1 1
4 12052 1 1 179 PRO C C 42.394 24.741 30.132 1.00 . A A . 294 PRO C 1 1
4 12053 1 1 179 PRO CA C 42.347 26.256 29.873 1.00 . A A . 294 PRO CA 1 1
4 12054 1 1 179 PRO CB C 43.365 27.008 30.737 1.00 . A A . 294 PRO CB 1 1
4 12055 1 1 179 PRO CD C 41.195 27.888 31.192 1.00 . A A . 294 PRO CD 1 1
4 12056 1 1 179 PRO CG C 42.525 27.594 31.872 1.00 . A A . 294 PRO CG 1 1
4 12057 1 1 179 PRO HA H 42.610 26.431 28.832 1.00 . A A . 294 PRO HA 1 1
4 12058 1 1 179 PRO HB2 H 44.159 26.362 31.112 1.00 . A A . 294 PRO HB2 1 1
4 12059 1 1 179 PRO HB3 H 43.796 27.813 30.145 1.00 . A A . 294 PRO HB3 1 1
4 12060 1 1 179 PRO HD2 H 40.387 27.854 31.923 1.00 . A A . 294 PRO HD2 1 1
4 12061 1 1 179 PRO HD3 H 41.234 28.869 30.718 1.00 . A A . 294 PRO HD3 1 1
4 12062 1 1 179 PRO HG2 H 42.368 26.843 32.644 1.00 . A A . 294 PRO HG2 1 1
4 12063 1 1 179 PRO HG3 H 42.975 28.496 32.287 1.00 . A A . 294 PRO HG3 1 1
4 12064 1 1 179 PRO N N 41.042 26.869 30.164 1.00 . A A . 294 PRO N 1 1
4 12065 1 1 179 PRO O O 41.643 24.207 30.950 1.00 . A A . 294 PRO O 1 1
4 12066 1 1 180 GLU C C 44.096 22.187 30.936 1.00 . A A . 295 GLU C 1 1
4 12067 1 1 180 GLU CA C 43.475 22.589 29.585 1.00 . A A . 295 GLU CA 1 1
4 12068 1 1 180 GLU CB C 44.273 22.018 28.398 1.00 . A A . 295 GLU CB 1 1
4 12069 1 1 180 GLU CD C 46.610 22.110 27.283 1.00 . A A . 295 GLU CD 1 1
4 12070 1 1 180 GLU CG C 45.778 22.262 28.564 1.00 . A A . 295 GLU CG 1 1
4 12071 1 1 180 GLU H H 43.918 24.529 28.828 1.00 . A A . 295 GLU H 1 1
4 12072 1 1 180 GLU HA H 42.486 22.138 29.540 1.00 . A A . 295 GLU HA 1 1
4 12073 1 1 180 GLU HB2 H 44.100 20.944 28.331 1.00 . A A . 295 GLU HB2 1 1
4 12074 1 1 180 GLU HB3 H 43.916 22.481 27.478 1.00 . A A . 295 GLU HB3 1 1
4 12075 1 1 180 GLU HG2 H 45.901 23.267 28.962 1.00 . A A . 295 GLU HG2 1 1
4 12076 1 1 180 GLU HG3 H 46.161 21.560 29.306 1.00 . A A . 295 GLU HG3 1 1
4 12077 1 1 180 GLU N N 43.301 24.042 29.448 1.00 . A A . 295 GLU N 1 1
4 12078 1 1 180 GLU O O 44.869 22.927 31.547 1.00 . A A . 295 GLU O 1 1
4 12079 1 1 180 GLU OE1 O 46.084 21.632 26.247 1.00 . A A . 295 GLU OE1 1 1
4 12080 1 1 180 GLU OE2 O 47.814 22.468 27.323 1.00 . A A . 295 GLU OE2 1 1
4 12081 1 1 181 GLY C C 43.242 21.025 33.876 1.00 . A A . 296 GLY C 1 1
4 12082 1 1 181 GLY CA C 44.105 20.474 32.734 1.00 . A A . 296 GLY CA 1 1
4 12083 1 1 181 GLY H H 43.000 20.528 30.929 1.00 . A A . 296 GLY H 1 1
4 12084 1 1 181 GLY HA2 H 44.009 19.391 32.725 1.00 . A A . 296 GLY HA2 1 1
4 12085 1 1 181 GLY HA3 H 45.143 20.729 32.941 1.00 . A A . 296 GLY HA3 1 1
4 12086 1 1 181 GLY N N 43.740 21.000 31.414 1.00 . A A . 296 GLY N 1 1
4 12087 1 1 181 GLY O O 42.945 20.299 34.827 1.00 . A A . 296 GLY O 1 1
4 12088 1 1 182 TYR C C 40.400 22.182 34.489 1.00 . A A . 297 TYR C 1 1
4 12089 1 1 182 TYR CA C 41.770 22.843 34.673 1.00 . A A . 297 TYR CA 1 1
4 12090 1 1 182 TYR CB C 41.692 24.366 34.518 1.00 . A A . 297 TYR CB 1 1
4 12091 1 1 182 TYR CD1 C 43.156 25.673 36.141 1.00 . A A . 297 TYR CD1 1 1
4 12092 1 1 182 TYR CD2 C 43.995 25.206 33.903 1.00 . A A . 297 TYR CD2 1 1
4 12093 1 1 182 TYR CE1 C 44.340 26.383 36.436 1.00 . A A . 297 TYR CE1 1 1
4 12094 1 1 182 TYR CE2 C 45.165 25.929 34.186 1.00 . A A . 297 TYR CE2 1 1
4 12095 1 1 182 TYR CG C 42.977 25.096 34.867 1.00 . A A . 297 TYR CG 1 1
4 12096 1 1 182 TYR CZ C 45.336 26.536 35.444 1.00 . A A . 297 TYR CZ 1 1
4 12097 1 1 182 TYR H H 43.030 22.802 32.950 1.00 . A A . 297 TYR H 1 1
4 12098 1 1 182 TYR HA H 42.092 22.669 35.698 1.00 . A A . 297 TYR HA 1 1
4 12099 1 1 182 TYR HB2 H 41.401 24.615 33.498 1.00 . A A . 297 TYR HB2 1 1
4 12100 1 1 182 TYR HB3 H 40.900 24.728 35.173 1.00 . A A . 297 TYR HB3 1 1
4 12101 1 1 182 TYR HD1 H 42.380 25.586 36.888 1.00 . A A . 297 TYR HD1 1 1
4 12102 1 1 182 TYR HD2 H 43.864 24.768 32.924 1.00 . A A . 297 TYR HD2 1 1
4 12103 1 1 182 TYR HE1 H 44.481 26.825 37.411 1.00 . A A . 297 TYR HE1 1 1
4 12104 1 1 182 TYR HE2 H 45.928 26.044 33.434 1.00 . A A . 297 TYR HE2 1 1
4 12105 1 1 182 TYR HH H 46.439 27.725 36.534 1.00 . A A . 297 TYR HH 1 1
4 12106 1 1 182 TYR N N 42.754 22.264 33.758 1.00 . A A . 297 TYR N 1 1
4 12107 1 1 182 TYR O O 39.931 21.947 33.371 1.00 . A A . 297 TYR O 1 1
4 12108 1 1 182 TYR OH O 46.454 27.276 35.668 1.00 . A A . 297 TYR OH 1 1
4 12109 1 1 183 GLU C C 37.565 21.908 36.754 1.00 . A A . 298 GLU C 1 1
4 12110 1 1 183 GLU CA C 38.411 21.291 35.647 1.00 . A A . 298 GLU CA 1 1
4 12111 1 1 183 GLU CB C 38.511 19.770 35.817 1.00 . A A . 298 GLU CB 1 1
4 12112 1 1 183 GLU CD C 39.141 17.825 37.245 1.00 . A A . 298 GLU CD 1 1
4 12113 1 1 183 GLU CG C 38.989 19.336 37.208 1.00 . A A . 298 GLU CG 1 1
4 12114 1 1 183 GLU H H 40.197 22.047 36.491 1.00 . A A . 298 GLU H 1 1
4 12115 1 1 183 GLU HA H 37.904 21.484 34.701 1.00 . A A . 298 GLU HA 1 1
4 12116 1 1 183 GLU HB2 H 37.525 19.343 35.651 1.00 . A A . 298 GLU HB2 1 1
4 12117 1 1 183 GLU HB3 H 39.191 19.371 35.061 1.00 . A A . 298 GLU HB3 1 1
4 12118 1 1 183 GLU HG2 H 39.938 19.819 37.443 1.00 . A A . 298 GLU HG2 1 1
4 12119 1 1 183 GLU HG3 H 38.257 19.629 37.963 1.00 . A A . 298 GLU HG3 1 1
4 12120 1 1 183 GLU N N 39.744 21.887 35.607 1.00 . A A . 298 GLU N 1 1
4 12121 1 1 183 GLU O O 38.093 22.304 37.794 1.00 . A A . 298 GLU O 1 1
4 12122 1 1 183 GLU OE1 O 38.102 17.126 37.331 1.00 . A A . 298 GLU OE1 1 1
4 12123 1 1 183 GLU OE2 O 40.293 17.334 37.183 1.00 . A A . 298 GLU OE2 1 1
4 12124 1 1 184 VAL C C 34.696 21.212 38.307 1.00 . A A . 299 VAL C 1 1
4 12125 1 1 184 VAL CA C 35.267 22.400 37.533 1.00 . A A . 299 VAL CA 1 1
4 12126 1 1 184 VAL CB C 34.155 23.266 36.907 1.00 . A A . 299 VAL CB 1 1
4 12127 1 1 184 VAL CG1 C 34.745 24.507 36.224 1.00 . A A . 299 VAL CG1 1 1
4 12128 1 1 184 VAL CG2 C 33.278 22.519 35.897 1.00 . A A . 299 VAL CG2 1 1
4 12129 1 1 184 VAL H H 35.899 21.574 35.680 1.00 . A A . 299 VAL H 1 1
4 12130 1 1 184 VAL HA H 35.780 23.036 38.247 1.00 . A A . 299 VAL HA 1 1
4 12131 1 1 184 VAL HB H 33.509 23.612 37.712 1.00 . A A . 299 VAL HB 1 1
4 12132 1 1 184 VAL HG11 H 35.265 25.121 36.957 1.00 . A A . 299 VAL HG11 1 1
4 12133 1 1 184 VAL HG12 H 35.435 24.220 35.431 1.00 . A A . 299 VAL HG12 1 1
4 12134 1 1 184 VAL HG13 H 33.942 25.094 35.784 1.00 . A A . 299 VAL HG13 1 1
4 12135 1 1 184 VAL HG21 H 32.564 23.207 35.445 1.00 . A A . 299 VAL HG21 1 1
4 12136 1 1 184 VAL HG22 H 33.895 22.082 35.115 1.00 . A A . 299 VAL HG22 1 1
4 12137 1 1 184 VAL HG23 H 32.722 21.730 36.401 1.00 . A A . 299 VAL HG23 1 1
4 12138 1 1 184 VAL N N 36.253 21.952 36.545 1.00 . A A . 299 VAL N 1 1
4 12139 1 1 184 VAL O O 34.477 20.135 37.745 1.00 . A A . 299 VAL O 1 1
4 12140 1 1 185 LEU C C 32.308 20.592 40.527 1.00 . A A . 300 LEU C 1 1
4 12141 1 1 185 LEU CA C 33.828 20.398 40.466 1.00 . A A . 300 LEU CA 1 1
4 12142 1 1 185 LEU CB C 34.480 20.391 41.864 1.00 . A A . 300 LEU CB 1 1
4 12143 1 1 185 LEU CD1 C 36.533 20.208 43.306 1.00 . A A . 300 LEU CD1 1 1
4 12144 1 1 185 LEU CD2 C 36.506 19.017 41.118 1.00 . A A . 300 LEU CD2 1 1
4 12145 1 1 185 LEU CG C 36.017 20.264 41.869 1.00 . A A . 300 LEU CG 1 1
4 12146 1 1 185 LEU H H 34.856 22.230 40.036 1.00 . A A . 300 LEU H 1 1
4 12147 1 1 185 LEU HA H 34.000 19.415 40.034 1.00 . A A . 300 LEU HA 1 1
4 12148 1 1 185 LEU HB2 H 34.207 21.310 42.384 1.00 . A A . 300 LEU HB2 1 1
4 12149 1 1 185 LEU HB3 H 34.060 19.558 42.430 1.00 . A A . 300 LEU HB3 1 1
4 12150 1 1 185 LEU HD11 H 36.212 19.285 43.787 1.00 . A A . 300 LEU HD11 1 1
4 12151 1 1 185 LEU HD12 H 36.146 21.056 43.870 1.00 . A A . 300 LEU HD12 1 1
4 12152 1 1 185 LEU HD13 H 37.620 20.254 43.315 1.00 . A A . 300 LEU HD13 1 1
4 12153 1 1 185 LEU HD21 H 36.114 18.119 41.597 1.00 . A A . 300 LEU HD21 1 1
4 12154 1 1 185 LEU HD22 H 37.593 18.974 41.123 1.00 . A A . 300 LEU HD22 1 1
4 12155 1 1 185 LEU HD23 H 36.184 19.052 40.080 1.00 . A A . 300 LEU HD23 1 1
4 12156 1 1 185 LEU HG H 36.446 21.150 41.403 1.00 . A A . 300 LEU HG 1 1
4 12157 1 1 185 LEU N N 34.450 21.403 39.603 1.00 . A A . 300 LEU N 1 1
4 12158 1 1 185 LEU O O 31.822 21.700 40.776 1.00 . A A . 300 LEU O 1 1
4 12159 1 1 186 HIS C C 29.844 18.733 41.892 1.00 . A A . 301 HIS C 1 1
4 12160 1 1 186 HIS CA C 30.120 19.441 40.557 1.00 . A A . 301 HIS CA 1 1
4 12161 1 1 186 HIS CB C 29.420 18.677 39.423 1.00 . A A . 301 HIS CB 1 1
4 12162 1 1 186 HIS CD2 C 30.676 19.456 37.298 1.00 . A A . 301 HIS CD2 1 1
4 12163 1 1 186 HIS CE1 C 28.959 19.723 35.948 1.00 . A A . 301 HIS CE1 1 1
4 12164 1 1 186 HIS CG C 29.530 19.234 38.022 1.00 . A A . 301 HIS CG 1 1
4 12165 1 1 186 HIS H H 32.028 18.636 40.079 1.00 . A A . 301 HIS H 1 1
4 12166 1 1 186 HIS HA H 29.713 20.450 40.599 1.00 . A A . 301 HIS HA 1 1
4 12167 1 1 186 HIS HB2 H 29.805 17.661 39.409 1.00 . A A . 301 HIS HB2 1 1
4 12168 1 1 186 HIS HB3 H 28.363 18.607 39.676 1.00 . A A . 301 HIS HB3 1 1
4 12169 1 1 186 HIS HD1 H 27.494 19.269 37.371 1.00 . A A . 301 HIS HD1 1 1
4 12170 1 1 186 HIS HD2 H 31.690 19.329 37.657 1.00 . A A . 301 HIS HD2 1 1
4 12171 1 1 186 HIS HE1 H 28.352 19.895 35.067 1.00 . A A . 301 HIS HE1 1 1
4 12172 1 1 186 HIS N N 31.562 19.505 40.322 1.00 . A A . 301 HIS N 1 1
4 12173 1 1 186 HIS ND1 N 28.473 19.407 37.156 1.00 . A A . 301 HIS ND1 1 1
4 12174 1 1 186 HIS NE2 N 30.306 19.768 35.980 1.00 . A A . 301 HIS NE2 1 1
4 12175 1 1 186 HIS O O 30.469 17.706 42.182 1.00 . A A . 301 HIS O 1 1
4 12176 1 1 187 GLN C C 27.401 17.432 43.592 1.00 . A A . 302 GLN C 1 1
4 12177 1 1 187 GLN CA C 28.421 18.538 43.892 1.00 . A A . 302 GLN CA 1 1
4 12178 1 1 187 GLN CB C 27.844 19.535 44.901 1.00 . A A . 302 GLN CB 1 1
4 12179 1 1 187 GLN CD C 28.407 21.277 46.660 1.00 . A A . 302 GLN CD 1 1
4 12180 1 1 187 GLN CG C 28.949 20.358 45.574 1.00 . A A . 302 GLN CG 1 1
4 12181 1 1 187 GLN H H 28.382 20.053 42.371 1.00 . A A . 302 GLN H 1 1
4 12182 1 1 187 GLN HA H 29.279 18.056 44.363 1.00 . A A . 302 GLN HA 1 1
4 12183 1 1 187 GLN HB2 H 27.131 20.196 44.405 1.00 . A A . 302 GLN HB2 1 1
4 12184 1 1 187 GLN HB3 H 27.316 18.977 45.676 1.00 . A A . 302 GLN HB3 1 1
4 12185 1 1 187 GLN HE21 H 30.208 22.154 46.937 1.00 . A A . 302 GLN HE21 1 1
4 12186 1 1 187 GLN HE22 H 28.834 22.814 47.841 1.00 . A A . 302 GLN HE22 1 1
4 12187 1 1 187 GLN HG2 H 29.674 19.683 46.028 1.00 . A A . 302 GLN HG2 1 1
4 12188 1 1 187 GLN HG3 H 29.464 20.962 44.827 1.00 . A A . 302 GLN HG3 1 1
4 12189 1 1 187 GLN N N 28.878 19.221 42.674 1.00 . A A . 302 GLN N 1 1
4 12190 1 1 187 GLN NE2 N 29.247 22.077 47.273 1.00 . A A . 302 GLN NE2 1 1
4 12191 1 1 187 GLN O O 26.570 17.542 42.686 1.00 . A A . 302 GLN O 1 1
4 12192 1 1 187 GLN OE1 O 27.233 21.277 47.009 1.00 . A A . 302 GLN OE1 1 1
4 12193 1 1 188 GLU C C 25.294 15.298 45.156 1.00 . A A . 303 GLU C 1 1
4 12194 1 1 188 GLU CA C 26.546 15.202 44.269 1.00 . A A . 303 GLU CA 1 1
4 12195 1 1 188 GLU CB C 27.396 13.923 44.391 1.00 . A A . 303 GLU CB 1 1
4 12196 1 1 188 GLU CD C 29.051 12.445 45.637 1.00 . A A . 303 GLU CD 1 1
4 12197 1 1 188 GLU CG C 28.146 13.692 45.712 1.00 . A A . 303 GLU CG 1 1
4 12198 1 1 188 GLU H H 28.082 16.343 45.159 1.00 . A A . 303 GLU H 1 1
4 12199 1 1 188 GLU HA H 26.159 15.180 43.255 1.00 . A A . 303 GLU HA 1 1
4 12200 1 1 188 GLU HB2 H 26.757 13.073 44.209 1.00 . A A . 303 GLU HB2 1 1
4 12201 1 1 188 GLU HB3 H 28.131 13.943 43.584 1.00 . A A . 303 GLU HB3 1 1
4 12202 1 1 188 GLU HG2 H 28.768 14.562 45.934 1.00 . A A . 303 GLU HG2 1 1
4 12203 1 1 188 GLU HG3 H 27.416 13.576 46.515 1.00 . A A . 303 GLU HG3 1 1
4 12204 1 1 188 GLU N N 27.427 16.364 44.389 1.00 . A A . 303 GLU N 1 1
4 12205 1 1 188 GLU O O 24.204 14.958 44.639 1.00 . A A . 303 GLU O 1 1
4 12206 1 1 188 GLU OXT O 25.355 15.820 46.291 1.00 . A A . 303 GLU OXT 1 1
4 12207 1 1 188 GLU OE1 O 30.046 12.439 44.871 1.00 . A A . 303 GLU OE1 1 1
4 12208 1 1 188 GLU OE2 O 28.813 11.439 46.354 1.00 . A A . 303 GLU OE2 1 1
5 12209 1 1 1 GLY C C 63.133 50.445 48.157 1.00 . A A . 116 GLY C 1 1
5 12210 1 1 1 GLY CA C 64.181 51.515 47.883 1.00 . A A . 116 GLY CA 1 1
5 12211 1 1 1 GLY H1 H 64.754 53.347 48.626 1.00 . A A . 116 GLY H1 1 1
5 12212 1 1 1 GLY H2 H 64.098 52.349 49.746 1.00 . A A . 116 GLY H2 1 1
5 12213 1 1 1 GLY H3 H 63.119 53.104 48.659 1.00 . A A . 116 GLY H3 1 1
5 12214 1 1 1 GLY HA2 H 64.085 51.852 46.853 1.00 . A A . 116 GLY HA2 1 1
5 12215 1 1 1 GLY HA3 H 65.169 51.081 48.028 1.00 . A A . 116 GLY HA3 1 1
5 12216 1 1 1 GLY N N 64.022 52.665 48.789 1.00 . A A . 116 GLY N 1 1
5 12217 1 1 1 GLY O O 62.395 50.557 49.140 1.00 . A A . 116 GLY O 1 1
5 12218 1 1 2 PRO C C 62.380 47.423 48.707 1.00 . A A . 117 PRO C 1 1
5 12219 1 1 2 PRO CA C 62.079 48.308 47.488 1.00 . A A . 117 PRO CA 1 1
5 12220 1 1 2 PRO CB C 62.120 47.497 46.186 1.00 . A A . 117 PRO CB 1 1
5 12221 1 1 2 PRO CD C 63.663 49.305 46.001 1.00 . A A . 117 PRO CD 1 1
5 12222 1 1 2 PRO CG C 62.691 48.477 45.163 1.00 . A A . 117 PRO CG 1 1
5 12223 1 1 2 PRO HA H 61.085 48.744 47.595 1.00 . A A . 117 PRO HA 1 1
5 12224 1 1 2 PRO HB2 H 62.800 46.648 46.287 1.00 . A A . 117 PRO HB2 1 1
5 12225 1 1 2 PRO HB3 H 61.127 47.154 45.901 1.00 . A A . 117 PRO HB3 1 1
5 12226 1 1 2 PRO HD2 H 64.621 48.787 46.082 1.00 . A A . 117 PRO HD2 1 1
5 12227 1 1 2 PRO HD3 H 63.802 50.282 45.538 1.00 . A A . 117 PRO HD3 1 1
5 12228 1 1 2 PRO HG2 H 63.195 47.962 44.345 1.00 . A A . 117 PRO HG2 1 1
5 12229 1 1 2 PRO HG3 H 61.893 49.119 44.783 1.00 . A A . 117 PRO HG3 1 1
5 12230 1 1 2 PRO N N 63.042 49.399 47.315 1.00 . A A . 117 PRO N 1 1
5 12231 1 1 2 PRO O O 63.533 47.033 48.926 1.00 . A A . 117 PRO O 1 1
5 12232 1 1 3 HIS C C 60.330 45.118 50.696 1.00 . A A . 118 HIS C 1 1
5 12233 1 1 3 HIS CA C 61.402 46.226 50.673 1.00 . A A . 118 HIS CA 1 1
5 12234 1 1 3 HIS CB C 61.286 47.127 51.913 1.00 . A A . 118 HIS CB 1 1
5 12235 1 1 3 HIS CD2 C 63.027 49.018 52.071 1.00 . A A . 118 HIS CD2 1 1
5 12236 1 1 3 HIS CE1 C 64.530 48.029 53.339 1.00 . A A . 118 HIS CE1 1 1
5 12237 1 1 3 HIS CG C 62.596 47.746 52.326 1.00 . A A . 118 HIS CG 1 1
5 12238 1 1 3 HIS H H 60.426 47.431 49.215 1.00 . A A . 118 HIS H 1 1
5 12239 1 1 3 HIS HA H 62.368 45.720 50.715 1.00 . A A . 118 HIS HA 1 1
5 12240 1 1 3 HIS HB2 H 60.546 47.909 51.738 1.00 . A A . 118 HIS HB2 1 1
5 12241 1 1 3 HIS HB3 H 60.936 46.537 52.760 1.00 . A A . 118 HIS HB3 1 1
5 12242 1 1 3 HIS HD1 H 63.544 46.159 53.393 1.00 . A A . 118 HIS HD1 1 1
5 12243 1 1 3 HIS HD2 H 62.487 49.765 51.507 1.00 . A A . 118 HIS HD2 1 1
5 12244 1 1 3 HIS HE1 H 65.417 47.829 53.929 1.00 . A A . 118 HIS HE1 1 1
5 12245 1 1 3 HIS N N 61.339 47.060 49.463 1.00 . A A . 118 HIS N 1 1
5 12246 1 1 3 HIS ND1 N 63.556 47.139 53.099 1.00 . A A . 118 HIS ND1 1 1
5 12247 1 1 3 HIS NE2 N 64.251 49.200 52.734 1.00 . A A . 118 HIS NE2 1 1
5 12248 1 1 3 HIS O O 59.356 45.156 49.936 1.00 . A A . 118 HIS O 1 1
5 12249 1 1 4 MET C C 59.469 42.657 53.284 1.00 . A A . 119 MET C 1 1
5 12250 1 1 4 MET CA C 59.674 42.948 51.783 1.00 . A A . 119 MET CA 1 1
5 12251 1 1 4 MET CB C 60.350 41.770 51.053 1.00 . A A . 119 MET CB 1 1
5 12252 1 1 4 MET CE C 57.469 38.720 50.780 1.00 . A A . 119 MET CE 1 1
5 12253 1 1 4 MET CG C 59.608 40.431 51.127 1.00 . A A . 119 MET CG 1 1
5 12254 1 1 4 MET H H 61.335 44.205 52.188 1.00 . A A . 119 MET H 1 1
5 12255 1 1 4 MET HA H 58.694 43.122 51.335 1.00 . A A . 119 MET HA 1 1
5 12256 1 1 4 MET HB2 H 60.458 42.033 50.000 1.00 . A A . 119 MET HB2 1 1
5 12257 1 1 4 MET HB3 H 61.348 41.627 51.468 1.00 . A A . 119 MET HB3 1 1
5 12258 1 1 4 MET HE1 H 58.108 38.097 50.154 1.00 . A A . 119 MET HE1 1 1
5 12259 1 1 4 MET HE2 H 57.609 38.448 51.827 1.00 . A A . 119 MET HE2 1 1
5 12260 1 1 4 MET HE3 H 56.429 38.554 50.502 1.00 . A A . 119 MET HE3 1 1
5 12261 1 1 4 MET HG2 H 60.158 39.706 50.525 1.00 . A A . 119 MET HG2 1 1
5 12262 1 1 4 MET HG3 H 59.619 40.073 52.156 1.00 . A A . 119 MET HG3 1 1
5 12263 1 1 4 MET N N 60.516 44.139 51.588 1.00 . A A . 119 MET N 1 1
5 12264 1 1 4 MET O O 60.304 43.030 54.116 1.00 . A A . 119 MET O 1 1
5 12265 1 1 4 MET SD S 57.893 40.465 50.540 1.00 . A A . 119 MET SD 1 1
5 12266 1 1 5 ARG C C 58.946 40.427 55.546 1.00 . A A . 120 ARG C 1 1
5 12267 1 1 5 ARG CA C 58.060 41.579 55.033 1.00 . A A . 120 ARG CA 1 1
5 12268 1 1 5 ARG CB C 56.555 41.386 55.204 1.00 . A A . 120 ARG CB 1 1
5 12269 1 1 5 ARG CD C 54.425 40.366 54.663 1.00 . A A . 120 ARG CD 1 1
5 12270 1 1 5 ARG CG C 55.935 40.159 54.535 1.00 . A A . 120 ARG CG 1 1
5 12271 1 1 5 ARG CZ C 53.397 39.172 52.722 1.00 . A A . 120 ARG CZ 1 1
5 12272 1 1 5 ARG H H 57.695 41.753 52.920 1.00 . A A . 120 ARG H 1 1
5 12273 1 1 5 ARG HA H 58.264 42.425 55.677 1.00 . A A . 120 ARG HA 1 1
5 12274 1 1 5 ARG HB2 H 56.323 41.340 56.266 1.00 . A A . 120 ARG HB2 1 1
5 12275 1 1 5 ARG HB3 H 56.075 42.288 54.818 1.00 . A A . 120 ARG HB3 1 1
5 12276 1 1 5 ARG HD2 H 54.188 40.422 55.726 1.00 . A A . 120 ARG HD2 1 1
5 12277 1 1 5 ARG HD3 H 54.180 41.334 54.227 1.00 . A A . 120 ARG HD3 1 1
5 12278 1 1 5 ARG HE H 53.164 38.646 54.622 1.00 . A A . 120 ARG HE 1 1
5 12279 1 1 5 ARG HG2 H 56.230 40.099 53.487 1.00 . A A . 120 ARG HG2 1 1
5 12280 1 1 5 ARG HG3 H 56.236 39.255 55.061 1.00 . A A . 120 ARG HG3 1 1
5 12281 1 1 5 ARG HH11 H 54.616 40.640 52.073 1.00 . A A . 120 ARG HH11 1 1
5 12282 1 1 5 ARG HH12 H 53.758 39.722 50.840 1.00 . A A . 120 ARG HH12 1 1
5 12283 1 1 5 ARG HH21 H 51.979 37.755 52.924 1.00 . A A . 120 ARG HH21 1 1
5 12284 1 1 5 ARG HH22 H 52.478 38.153 51.291 1.00 . A A . 120 ARG HH22 1 1
5 12285 1 1 5 ARG N N 58.363 41.991 53.646 1.00 . A A . 120 ARG N 1 1
5 12286 1 1 5 ARG NE N 53.621 39.312 54.017 1.00 . A A . 120 ARG NE 1 1
5 12287 1 1 5 ARG NH1 N 53.984 39.889 51.810 1.00 . A A . 120 ARG NH1 1 1
5 12288 1 1 5 ARG NH2 N 52.562 38.283 52.283 1.00 . A A . 120 ARG NH2 1 1
5 12289 1 1 5 ARG O O 59.687 39.807 54.780 1.00 . A A . 120 ARG O 1 1
5 12290 1 1 6 ASP C C 59.580 37.747 57.178 1.00 . A A . 121 ASP C 1 1
5 12291 1 1 6 ASP CA C 59.852 39.230 57.511 1.00 . A A . 121 ASP CA 1 1
5 12292 1 1 6 ASP CB C 59.835 39.474 59.030 1.00 . A A . 121 ASP CB 1 1
5 12293 1 1 6 ASP CG C 61.036 38.858 59.757 1.00 . A A . 121 ASP CG 1 1
5 12294 1 1 6 ASP H H 58.299 40.711 57.441 1.00 . A A . 121 ASP H 1 1
5 12295 1 1 6 ASP HA H 60.859 39.458 57.154 1.00 . A A . 121 ASP HA 1 1
5 12296 1 1 6 ASP HB2 H 59.832 40.548 59.221 1.00 . A A . 121 ASP HB2 1 1
5 12297 1 1 6 ASP HB3 H 58.915 39.058 59.439 1.00 . A A . 121 ASP HB3 1 1
5 12298 1 1 6 ASP N N 58.920 40.165 56.855 1.00 . A A . 121 ASP N 1 1
5 12299 1 1 6 ASP O O 60.536 36.989 57.028 1.00 . A A . 121 ASP O 1 1
5 12300 1 1 6 ASP OD1 O 60.913 37.736 60.308 1.00 . A A . 121 ASP OD1 1 1
5 12301 1 1 6 ASP OD2 O 62.102 39.519 59.819 1.00 . A A . 121 ASP OD2 1 1
5 12302 1 1 7 SER C C 58.667 34.821 57.056 1.00 . A A . 122 SER C 1 1
5 12303 1 1 7 SER CA C 57.844 36.021 56.555 1.00 . A A . 122 SER CA 1 1
5 12304 1 1 7 SER CB C 57.740 36.018 55.030 1.00 . A A . 122 SER CB 1 1
5 12305 1 1 7 SER H H 57.586 38.030 57.215 1.00 . A A . 122 SER H 1 1
5 12306 1 1 7 SER HA H 56.834 35.874 56.937 1.00 . A A . 122 SER HA 1 1
5 12307 1 1 7 SER HB2 H 58.635 36.463 54.597 1.00 . A A . 122 SER HB2 1 1
5 12308 1 1 7 SER HB3 H 57.650 34.991 54.679 1.00 . A A . 122 SER HB3 1 1
5 12309 1 1 7 SER HG H 56.584 36.574 53.617 1.00 . A A . 122 SER HG 1 1
5 12310 1 1 7 SER N N 58.308 37.342 57.034 1.00 . A A . 122 SER N 1 1
5 12311 1 1 7 SER O O 59.484 34.239 56.335 1.00 . A A . 122 SER O 1 1
5 12312 1 1 7 SER OG O 56.602 36.730 54.589 1.00 . A A . 122 SER OG 1 1
5 12313 1 1 8 THR C C 58.564 32.108 59.266 1.00 . A A . 123 THR C 1 1
5 12314 1 1 8 THR CA C 59.244 33.479 59.091 1.00 . A A . 123 THR CA 1 1
5 12315 1 1 8 THR CB C 59.667 34.164 60.403 1.00 . A A . 123 THR CB 1 1
5 12316 1 1 8 THR CG2 C 58.548 34.352 61.429 1.00 . A A . 123 THR CG2 1 1
5 12317 1 1 8 THR H H 57.673 34.901 58.801 1.00 . A A . 123 THR H 1 1
5 12318 1 1 8 THR HA H 60.152 33.274 58.529 1.00 . A A . 123 THR HA 1 1
5 12319 1 1 8 THR HB H 60.028 35.158 60.141 1.00 . A A . 123 THR HB 1 1
5 12320 1 1 8 THR HG1 H 61.078 34.166 61.676 1.00 . A A . 123 THR HG1 1 1
5 12321 1 1 8 THR HG21 H 57.839 35.090 61.060 1.00 . A A . 123 THR HG21 1 1
5 12322 1 1 8 THR HG22 H 58.964 34.723 62.367 1.00 . A A . 123 THR HG22 1 1
5 12323 1 1 8 THR HG23 H 58.026 33.416 61.616 1.00 . A A . 123 THR HG23 1 1
5 12324 1 1 8 THR N N 58.443 34.446 58.314 1.00 . A A . 123 THR N 1 1
5 12325 1 1 8 THR O O 58.921 31.305 60.130 1.00 . A A . 123 THR O 1 1
5 12326 1 1 8 THR OG1 O 60.746 33.513 61.030 1.00 . A A . 123 THR OG1 1 1
5 12327 1 1 9 GLU C C 56.070 30.138 57.336 1.00 . A A . 124 GLU C 1 1
5 12328 1 1 9 GLU CA C 56.583 30.736 58.659 1.00 . A A . 124 GLU CA 1 1
5 12329 1 1 9 GLU CB C 55.434 31.284 59.526 1.00 . A A . 124 GLU CB 1 1
5 12330 1 1 9 GLU CD C 55.100 29.143 60.841 1.00 . A A . 124 GLU CD 1 1
5 12331 1 1 9 GLU CG C 54.423 30.265 60.055 1.00 . A A . 124 GLU CG 1 1
5 12332 1 1 9 GLU H H 57.327 32.521 57.746 1.00 . A A . 124 GLU H 1 1
5 12333 1 1 9 GLU HA H 57.083 29.935 59.202 1.00 . A A . 124 GLU HA 1 1
5 12334 1 1 9 GLU HB2 H 55.875 31.778 60.393 1.00 . A A . 124 GLU HB2 1 1
5 12335 1 1 9 GLU HB3 H 54.893 32.031 58.947 1.00 . A A . 124 GLU HB3 1 1
5 12336 1 1 9 GLU HG2 H 53.724 30.787 60.708 1.00 . A A . 124 GLU HG2 1 1
5 12337 1 1 9 GLU HG3 H 53.849 29.852 59.225 1.00 . A A . 124 GLU HG3 1 1
5 12338 1 1 9 GLU N N 57.536 31.837 58.459 1.00 . A A . 124 GLU N 1 1
5 12339 1 1 9 GLU O O 56.135 30.774 56.283 1.00 . A A . 124 GLU O 1 1
5 12340 1 1 9 GLU OE1 O 55.528 28.153 60.202 1.00 . A A . 124 GLU OE1 1 1
5 12341 1 1 9 GLU OE2 O 55.197 29.247 62.087 1.00 . A A . 124 GLU OE2 1 1
5 12342 1 1 10 CYS C C 53.715 27.399 56.605 1.00 . A A . 125 CYS C 1 1
5 12343 1 1 10 CYS CA C 55.028 28.138 56.248 1.00 . A A . 125 CYS CA 1 1
5 12344 1 1 10 CYS CB C 56.129 27.189 55.736 1.00 . A A . 125 CYS CB 1 1
5 12345 1 1 10 CYS H H 55.526 28.468 58.307 1.00 . A A . 125 CYS H 1 1
5 12346 1 1 10 CYS HA H 54.778 28.825 55.438 1.00 . A A . 125 CYS HA 1 1
5 12347 1 1 10 CYS HB2 H 56.521 26.601 56.566 1.00 . A A . 125 CYS HB2 1 1
5 12348 1 1 10 CYS HB3 H 55.717 26.507 54.988 1.00 . A A . 125 CYS HB3 1 1
5 12349 1 1 10 CYS HG H 57.288 29.268 55.627 1.00 . A A . 125 CYS HG 1 1
5 12350 1 1 10 CYS N N 55.552 28.908 57.390 1.00 . A A . 125 CYS N 1 1
5 12351 1 1 10 CYS O O 53.499 26.256 56.193 1.00 . A A . 125 CYS O 1 1
5 12352 1 1 10 CYS SG S 57.479 28.122 54.959 1.00 . A A . 125 CYS SG 1 1
5 12353 1 1 11 GLN C C 50.468 28.417 57.982 1.00 . A A . 126 GLN C 1 1
5 12354 1 1 11 GLN CA C 51.659 27.440 58.043 1.00 . A A . 126 GLN CA 1 1
5 12355 1 1 11 GLN CB C 51.947 27.018 59.497 1.00 . A A . 126 GLN CB 1 1
5 12356 1 1 11 GLN CD C 53.231 25.475 61.044 1.00 . A A . 126 GLN CD 1 1
5 12357 1 1 11 GLN CG C 52.930 25.839 59.595 1.00 . A A . 126 GLN CG 1 1
5 12358 1 1 11 GLN H H 53.093 28.972 57.698 1.00 . A A . 126 GLN H 1 1
5 12359 1 1 11 GLN HA H 51.373 26.550 57.482 1.00 . A A . 126 GLN HA 1 1
5 12360 1 1 11 GLN HB2 H 52.343 27.871 60.049 1.00 . A A . 126 GLN HB2 1 1
5 12361 1 1 11 GLN HB3 H 51.011 26.717 59.970 1.00 . A A . 126 GLN HB3 1 1
5 12362 1 1 11 GLN HE21 H 54.729 26.833 61.166 1.00 . A A . 126 GLN HE21 1 1
5 12363 1 1 11 GLN HE22 H 54.384 25.910 62.630 1.00 . A A . 126 GLN HE22 1 1
5 12364 1 1 11 GLN HG2 H 52.509 24.969 59.089 1.00 . A A . 126 GLN HG2 1 1
5 12365 1 1 11 GLN HG3 H 53.869 26.097 59.106 1.00 . A A . 126 GLN HG3 1 1
5 12366 1 1 11 GLN N N 52.871 28.021 57.439 1.00 . A A . 126 GLN N 1 1
5 12367 1 1 11 GLN NE2 N 54.190 26.122 61.660 1.00 . A A . 126 GLN NE2 1 1
5 12368 1 1 11 GLN O O 50.657 29.634 57.889 1.00 . A A . 126 GLN O 1 1
5 12369 1 1 11 GLN OE1 O 52.601 24.614 61.650 1.00 . A A . 126 GLN OE1 1 1
5 12370 1 1 12 ARG C C 47.473 29.568 58.809 1.00 . A A . 127 ARG C 1 1
5 12371 1 1 12 ARG CA C 48.012 28.676 57.686 1.00 . A A . 127 ARG CA 1 1
5 12372 1 1 12 ARG CB C 46.908 27.782 57.087 1.00 . A A . 127 ARG CB 1 1
5 12373 1 1 12 ARG CD C 46.662 26.201 59.069 1.00 . A A . 127 ARG CD 1 1
5 12374 1 1 12 ARG CG C 45.937 27.084 58.059 1.00 . A A . 127 ARG CG 1 1
5 12375 1 1 12 ARG CZ C 46.198 24.148 60.351 1.00 . A A . 127 ARG CZ 1 1
5 12376 1 1 12 ARG H H 49.145 26.897 58.129 1.00 . A A . 127 ARG H 1 1
5 12377 1 1 12 ARG HA H 48.302 29.367 56.894 1.00 . A A . 127 ARG HA 1 1
5 12378 1 1 12 ARG HB2 H 46.300 28.401 56.428 1.00 . A A . 127 ARG HB2 1 1
5 12379 1 1 12 ARG HB3 H 47.383 27.019 56.473 1.00 . A A . 127 ARG HB3 1 1
5 12380 1 1 12 ARG HD2 H 47.398 25.634 58.512 1.00 . A A . 127 ARG HD2 1 1
5 12381 1 1 12 ARG HD3 H 47.167 26.825 59.807 1.00 . A A . 127 ARG HD3 1 1
5 12382 1 1 12 ARG HE H 44.778 25.437 59.784 1.00 . A A . 127 ARG HE 1 1
5 12383 1 1 12 ARG HG2 H 45.329 27.820 58.584 1.00 . A A . 127 ARG HG2 1 1
5 12384 1 1 12 ARG HG3 H 45.285 26.453 57.460 1.00 . A A . 127 ARG HG3 1 1
5 12385 1 1 12 ARG HH11 H 48.165 24.357 59.945 1.00 . A A . 127 ARG HH11 1 1
5 12386 1 1 12 ARG HH12 H 47.696 22.908 60.806 1.00 . A A . 127 ARG HH12 1 1
5 12387 1 1 12 ARG HH21 H 44.390 23.508 61.004 1.00 . A A . 127 ARG HH21 1 1
5 12388 1 1 12 ARG HH22 H 45.777 22.458 61.286 1.00 . A A . 127 ARG HH22 1 1
5 12389 1 1 12 ARG N N 49.230 27.899 58.005 1.00 . A A . 127 ARG N 1 1
5 12390 1 1 12 ARG NE N 45.776 25.255 59.767 1.00 . A A . 127 ARG NE 1 1
5 12391 1 1 12 ARG NH1 N 47.448 23.791 60.369 1.00 . A A . 127 ARG NH1 1 1
5 12392 1 1 12 ARG NH2 N 45.387 23.328 60.937 1.00 . A A . 127 ARG NH2 1 1
5 12393 1 1 12 ARG O O 47.481 29.198 59.981 1.00 . A A . 127 ARG O 1 1
5 12394 1 1 13 ILE C C 44.631 31.672 58.656 1.00 . A A . 128 ILE C 1 1
5 12395 1 1 13 ILE CA C 46.044 31.554 59.238 1.00 . A A . 128 ILE CA 1 1
5 12396 1 1 13 ILE CB C 46.688 32.939 59.470 1.00 . A A . 128 ILE CB 1 1
5 12397 1 1 13 ILE CD1 C 47.478 35.126 58.344 1.00 . A A . 128 ILE CD1 1 1
5 12398 1 1 13 ILE CG1 C 47.039 33.669 58.156 1.00 . A A . 128 ILE CG1 1 1
5 12399 1 1 13 ILE CG2 C 47.946 32.799 60.332 1.00 . A A . 128 ILE CG2 1 1
5 12400 1 1 13 ILE H H 46.964 30.911 57.420 1.00 . A A . 128 ILE H 1 1
5 12401 1 1 13 ILE HA H 45.929 31.091 60.218 1.00 . A A . 128 ILE HA 1 1
5 12402 1 1 13 ILE HB H 45.969 33.546 60.023 1.00 . A A . 128 ILE HB 1 1
5 12403 1 1 13 ILE HD11 H 46.762 35.653 58.975 1.00 . A A . 128 ILE HD11 1 1
5 12404 1 1 13 ILE HD12 H 48.467 35.167 58.799 1.00 . A A . 128 ILE HD12 1 1
5 12405 1 1 13 ILE HD13 H 47.520 35.616 57.369 1.00 . A A . 128 ILE HD13 1 1
5 12406 1 1 13 ILE HG12 H 47.828 33.131 57.633 1.00 . A A . 128 ILE HG12 1 1
5 12407 1 1 13 ILE HG13 H 46.163 33.669 57.523 1.00 . A A . 128 ILE HG13 1 1
5 12408 1 1 13 ILE HG21 H 47.736 32.196 61.215 1.00 . A A . 128 ILE HG21 1 1
5 12409 1 1 13 ILE HG22 H 48.736 32.329 59.749 1.00 . A A . 128 ILE HG22 1 1
5 12410 1 1 13 ILE HG23 H 48.278 33.784 60.655 1.00 . A A . 128 ILE HG23 1 1
5 12411 1 1 13 ILE N N 46.884 30.686 58.400 1.00 . A A . 128 ILE N 1 1
5 12412 1 1 13 ILE O O 44.447 31.694 57.440 1.00 . A A . 128 ILE O 1 1
5 12413 1 1 14 ILE C C 41.954 33.509 59.203 1.00 . A A . 129 ILE C 1 1
5 12414 1 1 14 ILE CA C 42.229 32.002 59.134 1.00 . A A . 129 ILE CA 1 1
5 12415 1 1 14 ILE CB C 41.261 31.157 59.996 1.00 . A A . 129 ILE CB 1 1
5 12416 1 1 14 ILE CD1 C 42.632 28.916 60.129 1.00 . A A . 129 ILE CD1 1 1
5 12417 1 1 14 ILE CG1 C 41.361 29.646 59.676 1.00 . A A . 129 ILE CG1 1 1
5 12418 1 1 14 ILE CG2 C 39.804 31.580 59.728 1.00 . A A . 129 ILE CG2 1 1
5 12419 1 1 14 ILE H H 43.809 31.624 60.502 1.00 . A A . 129 ILE H 1 1
5 12420 1 1 14 ILE HA H 42.089 31.687 58.102 1.00 . A A . 129 ILE HA 1 1
5 12421 1 1 14 ILE HB H 41.474 31.316 61.055 1.00 . A A . 129 ILE HB 1 1
5 12422 1 1 14 ILE HD11 H 42.866 29.167 61.163 1.00 . A A . 129 ILE HD11 1 1
5 12423 1 1 14 ILE HD12 H 42.463 27.843 60.058 1.00 . A A . 129 ILE HD12 1 1
5 12424 1 1 14 ILE HD13 H 43.470 29.166 59.482 1.00 . A A . 129 ILE HD13 1 1
5 12425 1 1 14 ILE HG12 H 40.524 29.130 60.149 1.00 . A A . 129 ILE HG12 1 1
5 12426 1 1 14 ILE HG13 H 41.278 29.523 58.598 1.00 . A A . 129 ILE HG13 1 1
5 12427 1 1 14 ILE HG21 H 39.635 32.610 60.041 1.00 . A A . 129 ILE HG21 1 1
5 12428 1 1 14 ILE HG22 H 39.575 31.470 58.667 1.00 . A A . 129 ILE HG22 1 1
5 12429 1 1 14 ILE HG23 H 39.122 30.950 60.303 1.00 . A A . 129 ILE HG23 1 1
5 12430 1 1 14 ILE N N 43.620 31.750 59.517 1.00 . A A . 129 ILE N 1 1
5 12431 1 1 14 ILE O O 42.162 34.140 60.240 1.00 . A A . 129 ILE O 1 1
5 12432 1 1 15 ARG C C 39.713 35.695 57.545 1.00 . A A . 130 ARG C 1 1
5 12433 1 1 15 ARG CA C 41.179 35.535 57.946 1.00 . A A . 130 ARG CA 1 1
5 12434 1 1 15 ARG CB C 42.103 36.165 56.883 1.00 . A A . 130 ARG CB 1 1
5 12435 1 1 15 ARG CD C 44.133 37.009 58.248 1.00 . A A . 130 ARG CD 1 1
5 12436 1 1 15 ARG CG C 43.616 36.074 57.145 1.00 . A A . 130 ARG CG 1 1
5 12437 1 1 15 ARG CZ C 44.016 37.168 60.725 1.00 . A A . 130 ARG CZ 1 1
5 12438 1 1 15 ARG H H 41.346 33.491 57.288 1.00 . A A . 130 ARG H 1 1
5 12439 1 1 15 ARG HA H 41.326 36.057 58.894 1.00 . A A . 130 ARG HA 1 1
5 12440 1 1 15 ARG HB2 H 41.914 35.669 55.930 1.00 . A A . 130 ARG HB2 1 1
5 12441 1 1 15 ARG HB3 H 41.836 37.217 56.763 1.00 . A A . 130 ARG HB3 1 1
5 12442 1 1 15 ARG HD2 H 45.206 37.147 58.104 1.00 . A A . 130 ARG HD2 1 1
5 12443 1 1 15 ARG HD3 H 43.658 37.986 58.136 1.00 . A A . 130 ARG HD3 1 1
5 12444 1 1 15 ARG HE H 43.485 35.565 59.708 1.00 . A A . 130 ARG HE 1 1
5 12445 1 1 15 ARG HG2 H 43.895 35.045 57.368 1.00 . A A . 130 ARG HG2 1 1
5 12446 1 1 15 ARG HG3 H 44.113 36.360 56.218 1.00 . A A . 130 ARG HG3 1 1
5 12447 1 1 15 ARG HH11 H 44.866 38.823 59.935 1.00 . A A . 130 ARG HH11 1 1
5 12448 1 1 15 ARG HH12 H 44.354 38.929 61.617 1.00 . A A . 130 ARG HH12 1 1
5 12449 1 1 15 ARG HH21 H 43.604 35.600 61.906 1.00 . A A . 130 ARG HH21 1 1
5 12450 1 1 15 ARG HH22 H 43.688 37.147 62.712 1.00 . A A . 130 ARG HH22 1 1
5 12451 1 1 15 ARG N N 41.483 34.094 58.098 1.00 . A A . 130 ARG N 1 1
5 12452 1 1 15 ARG NE N 43.900 36.482 59.605 1.00 . A A . 130 ARG NE 1 1
5 12453 1 1 15 ARG NH1 N 44.449 38.395 60.758 1.00 . A A . 130 ARG NH1 1 1
5 12454 1 1 15 ARG NH2 N 43.691 36.613 61.851 1.00 . A A . 130 ARG NH2 1 1
5 12455 1 1 15 ARG O O 39.333 35.262 56.467 1.00 . A A . 130 ARG O 1 1
5 12456 1 1 16 ARG C C 36.741 34.941 57.861 1.00 . A A . 131 ARG C 1 1
5 12457 1 1 16 ARG CA C 37.394 36.256 58.338 1.00 . A A . 131 ARG CA 1 1
5 12458 1 1 16 ARG CB C 36.921 37.492 57.549 1.00 . A A . 131 ARG CB 1 1
5 12459 1 1 16 ARG CD C 35.824 38.976 59.281 1.00 . A A . 131 ARG CD 1 1
5 12460 1 1 16 ARG CG C 35.585 37.995 58.122 1.00 . A A . 131 ARG CG 1 1
5 12461 1 1 16 ARG CZ C 35.718 41.463 59.449 1.00 . A A . 131 ARG CZ 1 1
5 12462 1 1 16 ARG H H 39.299 36.548 59.296 1.00 . A A . 131 ARG H 1 1
5 12463 1 1 16 ARG HA H 37.042 36.371 59.363 1.00 . A A . 131 ARG HA 1 1
5 12464 1 1 16 ARG HB2 H 37.661 38.288 57.615 1.00 . A A . 131 ARG HB2 1 1
5 12465 1 1 16 ARG HB3 H 36.804 37.241 56.493 1.00 . A A . 131 ARG HB3 1 1
5 12466 1 1 16 ARG HD2 H 34.966 38.928 59.951 1.00 . A A . 131 ARG HD2 1 1
5 12467 1 1 16 ARG HD3 H 36.708 38.677 59.847 1.00 . A A . 131 ARG HD3 1 1
5 12468 1 1 16 ARG HE H 36.084 40.487 57.780 1.00 . A A . 131 ARG HE 1 1
5 12469 1 1 16 ARG HG2 H 35.007 38.483 57.340 1.00 . A A . 131 ARG HG2 1 1
5 12470 1 1 16 ARG HG3 H 34.992 37.153 58.479 1.00 . A A . 131 ARG HG3 1 1
5 12471 1 1 16 ARG HH11 H 35.744 40.658 61.271 1.00 . A A . 131 ARG HH11 1 1
5 12472 1 1 16 ARG HH12 H 35.308 42.361 61.192 1.00 . A A . 131 ARG HH12 1 1
5 12473 1 1 16 ARG HH21 H 35.848 42.508 57.790 1.00 . A A . 131 ARG HH21 1 1
5 12474 1 1 16 ARG HH22 H 35.214 43.398 59.181 1.00 . A A . 131 ARG HH22 1 1
5 12475 1 1 16 ARG N N 38.873 36.221 58.434 1.00 . A A . 131 ARG N 1 1
5 12476 1 1 16 ARG NE N 35.980 40.355 58.785 1.00 . A A . 131 ARG NE 1 1
5 12477 1 1 16 ARG NH1 N 35.549 41.498 60.741 1.00 . A A . 131 ARG NH1 1 1
5 12478 1 1 16 ARG NH2 N 35.628 42.568 58.784 1.00 . A A . 131 ARG NH2 1 1
5 12479 1 1 16 ARG O O 35.831 34.939 57.035 1.00 . A A . 131 ARG O 1 1
5 12480 1 1 17 GLY C C 37.389 31.931 56.641 1.00 . A A . 132 GLY C 1 1
5 12481 1 1 17 GLY CA C 36.788 32.465 57.952 1.00 . A A . 132 GLY CA 1 1
5 12482 1 1 17 GLY H H 38.001 33.901 58.996 1.00 . A A . 132 GLY H 1 1
5 12483 1 1 17 GLY HA2 H 37.028 31.760 58.747 1.00 . A A . 132 GLY HA2 1 1
5 12484 1 1 17 GLY HA3 H 35.704 32.472 57.837 1.00 . A A . 132 GLY HA3 1 1
5 12485 1 1 17 GLY N N 37.240 33.807 58.352 1.00 . A A . 132 GLY N 1 1
5 12486 1 1 17 GLY O O 37.137 30.779 56.301 1.00 . A A . 132 GLY O 1 1
5 12487 1 1 18 VAL C C 40.250 31.555 55.202 1.00 . A A . 133 VAL C 1 1
5 12488 1 1 18 VAL CA C 38.969 32.254 54.739 1.00 . A A . 133 VAL CA 1 1
5 12489 1 1 18 VAL CB C 39.340 33.458 53.840 1.00 . A A . 133 VAL CB 1 1
5 12490 1 1 18 VAL CG1 C 39.950 32.998 52.512 1.00 . A A . 133 VAL CG1 1 1
5 12491 1 1 18 VAL CG2 C 38.144 34.379 53.551 1.00 . A A . 133 VAL CG2 1 1
5 12492 1 1 18 VAL H H 38.483 33.618 56.286 1.00 . A A . 133 VAL H 1 1
5 12493 1 1 18 VAL HA H 38.358 31.558 54.164 1.00 . A A . 133 VAL HA 1 1
5 12494 1 1 18 VAL HB H 40.096 34.056 54.344 1.00 . A A . 133 VAL HB 1 1
5 12495 1 1 18 VAL HG11 H 40.175 33.871 51.896 1.00 . A A . 133 VAL HG11 1 1
5 12496 1 1 18 VAL HG12 H 40.879 32.459 52.691 1.00 . A A . 133 VAL HG12 1 1
5 12497 1 1 18 VAL HG13 H 39.258 32.347 51.978 1.00 . A A . 133 VAL HG13 1 1
5 12498 1 1 18 VAL HG21 H 37.816 34.873 54.464 1.00 . A A . 133 VAL HG21 1 1
5 12499 1 1 18 VAL HG22 H 38.432 35.153 52.840 1.00 . A A . 133 VAL HG22 1 1
5 12500 1 1 18 VAL HG23 H 37.314 33.807 53.155 1.00 . A A . 133 VAL HG23 1 1
5 12501 1 1 18 VAL N N 38.223 32.698 55.932 1.00 . A A . 133 VAL N 1 1
5 12502 1 1 18 VAL O O 41.012 32.134 55.981 1.00 . A A . 133 VAL O 1 1
5 12503 1 1 19 ASN C C 42.913 29.910 54.309 1.00 . A A . 134 ASN C 1 1
5 12504 1 1 19 ASN CA C 41.690 29.561 55.189 1.00 . A A . 134 ASN CA 1 1
5 12505 1 1 19 ASN CB C 41.339 28.060 55.136 1.00 . A A . 134 ASN CB 1 1
5 12506 1 1 19 ASN CG C 40.121 27.603 55.933 1.00 . A A . 134 ASN CG 1 1
5 12507 1 1 19 ASN H H 39.981 29.941 53.972 1.00 . A A . 134 ASN H 1 1
5 12508 1 1 19 ASN HA H 41.920 29.821 56.223 1.00 . A A . 134 ASN HA 1 1
5 12509 1 1 19 ASN HB2 H 41.164 27.791 54.101 1.00 . A A . 134 ASN HB2 1 1
5 12510 1 1 19 ASN HB3 H 42.197 27.491 55.481 1.00 . A A . 134 ASN HB3 1 1
5 12511 1 1 19 ASN HD21 H 39.731 26.153 54.593 1.00 . A A . 134 ASN HD21 1 1
5 12512 1 1 19 ASN HD22 H 38.757 26.131 56.059 1.00 . A A . 134 ASN HD22 1 1
5 12513 1 1 19 ASN N N 40.530 30.336 54.739 1.00 . A A . 134 ASN N 1 1
5 12514 1 1 19 ASN ND2 N 39.450 26.578 55.466 1.00 . A A . 134 ASN ND2 1 1
5 12515 1 1 19 ASN O O 42.977 29.499 53.150 1.00 . A A . 134 ASN O 1 1
5 12516 1 1 19 ASN OD1 O 39.756 28.121 56.979 1.00 . A A . 134 ASN OD1 1 1
5 12517 1 1 20 CYS C C 46.346 30.683 54.324 1.00 . A A . 135 CYS C 1 1
5 12518 1 1 20 CYS CA C 44.957 31.290 54.043 1.00 . A A . 135 CYS CA 1 1
5 12519 1 1 20 CYS CB C 44.966 32.802 54.325 1.00 . A A . 135 CYS CB 1 1
5 12520 1 1 20 CYS H H 43.857 30.891 55.824 1.00 . A A . 135 CYS H 1 1
5 12521 1 1 20 CYS HA H 44.747 31.161 52.979 1.00 . A A . 135 CYS HA 1 1
5 12522 1 1 20 CYS HB2 H 45.189 32.977 55.380 1.00 . A A . 135 CYS HB2 1 1
5 12523 1 1 20 CYS HB3 H 45.752 33.269 53.730 1.00 . A A . 135 CYS HB3 1 1
5 12524 1 1 20 CYS HG H 42.623 32.899 54.803 1.00 . A A . 135 CYS HG 1 1
5 12525 1 1 20 CYS N N 43.889 30.662 54.836 1.00 . A A . 135 CYS N 1 1
5 12526 1 1 20 CYS O O 46.903 30.871 55.411 1.00 . A A . 135 CYS O 1 1
5 12527 1 1 20 CYS SG S 43.372 33.567 53.910 1.00 . A A . 135 CYS SG 1 1
5 12528 1 1 21 LEU C C 49.350 30.457 53.289 1.00 . A A . 136 LEU C 1 1
5 12529 1 1 21 LEU CA C 48.267 29.388 53.507 1.00 . A A . 136 LEU CA 1 1
5 12530 1 1 21 LEU CB C 48.508 28.153 52.618 1.00 . A A . 136 LEU CB 1 1
5 12531 1 1 21 LEU CD1 C 47.877 25.878 51.772 1.00 . A A . 136 LEU CD1 1 1
5 12532 1 1 21 LEU CD2 C 46.634 26.741 53.695 1.00 . A A . 136 LEU CD2 1 1
5 12533 1 1 21 LEU CG C 47.349 27.161 52.415 1.00 . A A . 136 LEU CG 1 1
5 12534 1 1 21 LEU H H 46.342 29.724 52.583 1.00 . A A . 136 LEU H 1 1
5 12535 1 1 21 LEU HA H 48.348 29.042 54.537 1.00 . A A . 136 LEU HA 1 1
5 12536 1 1 21 LEU HB2 H 48.806 28.496 51.630 1.00 . A A . 136 LEU HB2 1 1
5 12537 1 1 21 LEU HB3 H 49.356 27.616 53.043 1.00 . A A . 136 LEU HB3 1 1
5 12538 1 1 21 LEU HD11 H 47.044 25.231 51.493 1.00 . A A . 136 LEU HD11 1 1
5 12539 1 1 21 LEU HD12 H 48.515 25.350 52.478 1.00 . A A . 136 LEU HD12 1 1
5 12540 1 1 21 LEU HD13 H 48.455 26.106 50.882 1.00 . A A . 136 LEU HD13 1 1
5 12541 1 1 21 LEU HD21 H 46.168 27.605 54.159 1.00 . A A . 136 LEU HD21 1 1
5 12542 1 1 21 LEU HD22 H 47.343 26.273 54.375 1.00 . A A . 136 LEU HD22 1 1
5 12543 1 1 21 LEU HD23 H 45.847 26.029 53.448 1.00 . A A . 136 LEU HD23 1 1
5 12544 1 1 21 LEU HG H 46.627 27.624 51.751 1.00 . A A . 136 LEU HG 1 1
5 12545 1 1 21 LEU N N 46.931 29.976 53.348 1.00 . A A . 136 LEU N 1 1
5 12546 1 1 21 LEU O O 49.355 31.144 52.266 1.00 . A A . 136 LEU O 1 1
5 12547 1 1 22 MET C C 52.635 30.937 53.612 1.00 . A A . 137 MET C 1 1
5 12548 1 1 22 MET CA C 51.373 31.541 54.237 1.00 . A A . 137 MET CA 1 1
5 12549 1 1 22 MET CB C 51.682 32.021 55.665 1.00 . A A . 137 MET CB 1 1
5 12550 1 1 22 MET CE C 48.684 33.871 54.583 1.00 . A A . 137 MET CE 1 1
5 12551 1 1 22 MET CG C 50.505 32.689 56.384 1.00 . A A . 137 MET CG 1 1
5 12552 1 1 22 MET H H 50.189 29.961 55.044 1.00 . A A . 137 MET H 1 1
5 12553 1 1 22 MET HA H 51.092 32.411 53.643 1.00 . A A . 137 MET HA 1 1
5 12554 1 1 22 MET HB2 H 52.012 31.167 56.257 1.00 . A A . 137 MET HB2 1 1
5 12555 1 1 22 MET HB3 H 52.510 32.730 55.629 1.00 . A A . 137 MET HB3 1 1
5 12556 1 1 22 MET HE1 H 47.939 33.264 55.095 1.00 . A A . 137 MET HE1 1 1
5 12557 1 1 22 MET HE2 H 48.208 34.780 54.213 1.00 . A A . 137 MET HE2 1 1
5 12558 1 1 22 MET HE3 H 49.091 33.319 53.739 1.00 . A A . 137 MET HE3 1 1
5 12559 1 1 22 MET HG2 H 49.644 32.020 56.393 1.00 . A A . 137 MET HG2 1 1
5 12560 1 1 22 MET HG3 H 50.807 32.831 57.423 1.00 . A A . 137 MET HG3 1 1
5 12561 1 1 22 MET N N 50.265 30.575 54.250 1.00 . A A . 137 MET N 1 1
5 12562 1 1 22 MET O O 53.059 29.851 54.005 1.00 . A A . 137 MET O 1 1
5 12563 1 1 22 MET SD S 50.009 34.314 55.743 1.00 . A A . 137 MET SD 1 1
5 12564 1 1 23 LEU C C 55.737 31.972 52.661 1.00 . A A . 138 LEU C 1 1
5 12565 1 1 23 LEU CA C 54.511 31.280 52.019 1.00 . A A . 138 LEU CA 1 1
5 12566 1 1 23 LEU CB C 54.396 31.608 50.515 1.00 . A A . 138 LEU CB 1 1
5 12567 1 1 23 LEU CD1 C 53.368 31.153 48.267 1.00 . A A . 138 LEU CD1 1 1
5 12568 1 1 23 LEU CD2 C 54.174 29.252 49.587 1.00 . A A . 138 LEU CD2 1 1
5 12569 1 1 23 LEU CG C 53.530 30.633 49.697 1.00 . A A . 138 LEU CG 1 1
5 12570 1 1 23 LEU H H 52.826 32.541 52.381 1.00 . A A . 138 LEU H 1 1
5 12571 1 1 23 LEU HA H 54.655 30.207 52.139 1.00 . A A . 138 LEU HA 1 1
5 12572 1 1 23 LEU HB2 H 53.977 32.606 50.417 1.00 . A A . 138 LEU HB2 1 1
5 12573 1 1 23 LEU HB3 H 55.388 31.628 50.076 1.00 . A A . 138 LEU HB3 1 1
5 12574 1 1 23 LEU HD11 H 52.962 32.159 48.277 1.00 . A A . 138 LEU HD11 1 1
5 12575 1 1 23 LEU HD12 H 52.680 30.506 47.721 1.00 . A A . 138 LEU HD12 1 1
5 12576 1 1 23 LEU HD13 H 54.326 31.147 47.753 1.00 . A A . 138 LEU HD13 1 1
5 12577 1 1 23 LEU HD21 H 55.160 29.323 49.135 1.00 . A A . 138 LEU HD21 1 1
5 12578 1 1 23 LEU HD22 H 53.552 28.629 48.949 1.00 . A A . 138 LEU HD22 1 1
5 12579 1 1 23 LEU HD23 H 54.257 28.785 50.567 1.00 . A A . 138 LEU HD23 1 1
5 12580 1 1 23 LEU HG H 52.545 30.542 50.155 1.00 . A A . 138 LEU HG 1 1
5 12581 1 1 23 LEU N N 53.253 31.657 52.673 1.00 . A A . 138 LEU N 1 1
5 12582 1 1 23 LEU O O 55.582 33.032 53.285 1.00 . A A . 138 LEU O 1 1
5 12583 1 1 24 PRO C C 58.605 33.268 52.135 1.00 . A A . 139 PRO C 1 1
5 12584 1 1 24 PRO CA C 58.204 32.032 52.961 1.00 . A A . 139 PRO CA 1 1
5 12585 1 1 24 PRO CB C 59.256 30.918 52.880 1.00 . A A . 139 PRO CB 1 1
5 12586 1 1 24 PRO CD C 57.248 30.148 51.842 1.00 . A A . 139 PRO CD 1 1
5 12587 1 1 24 PRO CG C 58.768 30.062 51.716 1.00 . A A . 139 PRO CG 1 1
5 12588 1 1 24 PRO HA H 58.101 32.339 54.003 1.00 . A A . 139 PRO HA 1 1
5 12589 1 1 24 PRO HB2 H 60.262 31.298 52.702 1.00 . A A . 139 PRO HB2 1 1
5 12590 1 1 24 PRO HB3 H 59.235 30.331 53.799 1.00 . A A . 139 PRO HB3 1 1
5 12591 1 1 24 PRO HD2 H 56.797 30.089 50.853 1.00 . A A . 139 PRO HD2 1 1
5 12592 1 1 24 PRO HD3 H 56.884 29.329 52.462 1.00 . A A . 139 PRO HD3 1 1
5 12593 1 1 24 PRO HG2 H 59.087 30.508 50.772 1.00 . A A . 139 PRO HG2 1 1
5 12594 1 1 24 PRO HG3 H 59.121 29.033 51.795 1.00 . A A . 139 PRO HG3 1 1
5 12595 1 1 24 PRO N N 56.958 31.420 52.496 1.00 . A A . 139 PRO N 1 1
5 12596 1 1 24 PRO O O 58.015 33.581 51.096 1.00 . A A . 139 PRO O 1 1
5 12597 1 1 25 LYS C C 60.522 35.330 50.630 1.00 . A A . 140 LYS C 1 1
5 12598 1 1 25 LYS CA C 60.054 35.304 52.095 1.00 . A A . 140 LYS CA 1 1
5 12599 1 1 25 LYS CB C 61.125 35.876 53.032 1.00 . A A . 140 LYS CB 1 1
5 12600 1 1 25 LYS CD C 63.427 35.573 54.060 1.00 . A A . 140 LYS CD 1 1
5 12601 1 1 25 LYS CE C 62.988 35.511 55.529 1.00 . A A . 140 LYS CE 1 1
5 12602 1 1 25 LYS CG C 62.373 34.985 53.118 1.00 . A A . 140 LYS CG 1 1
5 12603 1 1 25 LYS H H 60.063 33.657 53.461 1.00 . A A . 140 LYS H 1 1
5 12604 1 1 25 LYS HA H 59.203 35.985 52.132 1.00 . A A . 140 LYS HA 1 1
5 12605 1 1 25 LYS HB2 H 61.419 36.861 52.666 1.00 . A A . 140 LYS HB2 1 1
5 12606 1 1 25 LYS HB3 H 60.699 35.997 54.027 1.00 . A A . 140 LYS HB3 1 1
5 12607 1 1 25 LYS HD2 H 64.356 35.013 53.946 1.00 . A A . 140 LYS HD2 1 1
5 12608 1 1 25 LYS HD3 H 63.597 36.607 53.773 1.00 . A A . 140 LYS HD3 1 1
5 12609 1 1 25 LYS HE2 H 62.004 35.974 55.631 1.00 . A A . 140 LYS HE2 1 1
5 12610 1 1 25 LYS HE3 H 62.904 34.462 55.827 1.00 . A A . 140 LYS HE3 1 1
5 12611 1 1 25 LYS HG2 H 62.106 33.988 53.472 1.00 . A A . 140 LYS HG2 1 1
5 12612 1 1 25 LYS HG3 H 62.789 34.895 52.113 1.00 . A A . 140 LYS HG3 1 1
5 12613 1 1 25 LYS HZ1 H 64.866 35.747 56.375 1.00 . A A . 140 LYS HZ1 1 1
5 12614 1 1 25 LYS HZ2 H 63.638 36.161 57.378 1.00 . A A . 140 LYS HZ2 1 1
5 12615 1 1 25 LYS HZ3 H 64.056 37.180 56.160 1.00 . A A . 140 LYS HZ3 1 1
5 12616 1 1 25 LYS N N 59.619 33.993 52.615 1.00 . A A . 140 LYS N 1 1
5 12617 1 1 25 LYS NZ N 63.952 36.203 56.414 1.00 . A A . 140 LYS NZ 1 1
5 12618 1 1 25 LYS O O 60.358 36.355 49.969 1.00 . A A . 140 LYS O 1 1
5 12619 1 1 26 GLY C C 60.393 34.050 47.646 1.00 . A A . 141 GLY C 1 1
5 12620 1 1 26 GLY CA C 61.518 34.171 48.686 1.00 . A A . 141 GLY CA 1 1
5 12621 1 1 26 GLY H H 61.373 33.477 50.658 1.00 . A A . 141 GLY H 1 1
5 12622 1 1 26 GLY HA2 H 62.112 35.052 48.448 1.00 . A A . 141 GLY HA2 1 1
5 12623 1 1 26 GLY HA3 H 62.162 33.297 48.576 1.00 . A A . 141 GLY HA3 1 1
5 12624 1 1 26 GLY N N 61.083 34.243 50.090 1.00 . A A . 141 GLY N 1 1
5 12625 1 1 26 GLY O O 60.641 34.195 46.445 1.00 . A A . 141 GLY O 1 1
5 12626 1 1 27 MET C C 57.342 34.787 46.649 1.00 . A A . 142 MET C 1 1
5 12627 1 1 27 MET CA C 58.034 33.515 47.157 1.00 . A A . 142 MET CA 1 1
5 12628 1 1 27 MET CB C 57.022 32.602 47.861 1.00 . A A . 142 MET CB 1 1
5 12629 1 1 27 MET CE C 58.077 28.622 47.095 1.00 . A A . 142 MET CE 1 1
5 12630 1 1 27 MET CG C 57.541 31.169 48.003 1.00 . A A . 142 MET CG 1 1
5 12631 1 1 27 MET H H 58.989 33.672 49.057 1.00 . A A . 142 MET H 1 1
5 12632 1 1 27 MET HA H 58.409 32.972 46.292 1.00 . A A . 142 MET HA 1 1
5 12633 1 1 27 MET HB2 H 56.797 33.012 48.844 1.00 . A A . 142 MET HB2 1 1
5 12634 1 1 27 MET HB3 H 56.097 32.578 47.283 1.00 . A A . 142 MET HB3 1 1
5 12635 1 1 27 MET HE1 H 58.091 27.890 46.288 1.00 . A A . 142 MET HE1 1 1
5 12636 1 1 27 MET HE2 H 59.087 28.735 47.492 1.00 . A A . 142 MET HE2 1 1
5 12637 1 1 27 MET HE3 H 57.415 28.264 47.885 1.00 . A A . 142 MET HE3 1 1
5 12638 1 1 27 MET HG2 H 58.564 31.182 48.383 1.00 . A A . 142 MET HG2 1 1
5 12639 1 1 27 MET HG3 H 56.922 30.654 48.734 1.00 . A A . 142 MET HG3 1 1
5 12640 1 1 27 MET N N 59.154 33.790 48.070 1.00 . A A . 142 MET N 1 1
5 12641 1 1 27 MET O O 56.576 35.410 47.385 1.00 . A A . 142 MET O 1 1
5 12642 1 1 27 MET SD S 57.483 30.215 46.466 1.00 . A A . 142 MET SD 1 1
5 12643 1 1 28 GLN C C 55.319 36.275 44.868 1.00 . A A . 143 GLN C 1 1
5 12644 1 1 28 GLN CA C 56.854 36.282 44.734 1.00 . A A . 143 GLN CA 1 1
5 12645 1 1 28 GLN CB C 57.280 36.387 43.260 1.00 . A A . 143 GLN CB 1 1
5 12646 1 1 28 GLN CD C 57.133 37.824 41.124 1.00 . A A . 143 GLN CD 1 1
5 12647 1 1 28 GLN CG C 56.719 37.654 42.583 1.00 . A A . 143 GLN CG 1 1
5 12648 1 1 28 GLN H H 58.152 34.577 44.802 1.00 . A A . 143 GLN H 1 1
5 12649 1 1 28 GLN HA H 57.213 37.172 45.249 1.00 . A A . 143 GLN HA 1 1
5 12650 1 1 28 GLN HB2 H 58.370 36.412 43.210 1.00 . A A . 143 GLN HB2 1 1
5 12651 1 1 28 GLN HB3 H 56.923 35.508 42.726 1.00 . A A . 143 GLN HB3 1 1
5 12652 1 1 28 GLN HE21 H 55.865 39.389 40.849 1.00 . A A . 143 GLN HE21 1 1
5 12653 1 1 28 GLN HE22 H 56.825 38.883 39.462 1.00 . A A . 143 GLN HE22 1 1
5 12654 1 1 28 GLN HG2 H 55.630 37.631 42.604 1.00 . A A . 143 GLN HG2 1 1
5 12655 1 1 28 GLN HG3 H 57.048 38.531 43.140 1.00 . A A . 143 GLN HG3 1 1
5 12656 1 1 28 GLN N N 57.500 35.115 45.360 1.00 . A A . 143 GLN N 1 1
5 12657 1 1 28 GLN NE2 N 56.560 38.775 40.424 1.00 . A A . 143 GLN NE2 1 1
5 12658 1 1 28 GLN O O 54.733 37.344 45.034 1.00 . A A . 143 GLN O 1 1
5 12659 1 1 28 GLN OE1 O 57.970 37.110 40.579 1.00 . A A . 143 GLN OE1 1 1
5 12660 1 1 29 ARG C C 52.831 35.660 46.534 1.00 . A A . 144 ARG C 1 1
5 12661 1 1 29 ARG CA C 53.217 34.983 45.213 1.00 . A A . 144 ARG CA 1 1
5 12662 1 1 29 ARG CB C 52.810 33.496 45.254 1.00 . A A . 144 ARG CB 1 1
5 12663 1 1 29 ARG CD C 52.075 33.243 42.785 1.00 . A A . 144 ARG CD 1 1
5 12664 1 1 29 ARG CG C 52.966 32.734 43.927 1.00 . A A . 144 ARG CG 1 1
5 12665 1 1 29 ARG CZ C 49.655 33.447 42.262 1.00 . A A . 144 ARG CZ 1 1
5 12666 1 1 29 ARG H H 55.155 34.278 44.767 1.00 . A A . 144 ARG H 1 1
5 12667 1 1 29 ARG HA H 52.652 35.497 44.439 1.00 . A A . 144 ARG HA 1 1
5 12668 1 1 29 ARG HB2 H 53.422 32.995 46.003 1.00 . A A . 144 ARG HB2 1 1
5 12669 1 1 29 ARG HB3 H 51.771 33.420 45.579 1.00 . A A . 144 ARG HB3 1 1
5 12670 1 1 29 ARG HD2 H 52.292 34.294 42.594 1.00 . A A . 144 ARG HD2 1 1
5 12671 1 1 29 ARG HD3 H 52.328 32.676 41.888 1.00 . A A . 144 ARG HD3 1 1
5 12672 1 1 29 ARG HE H 50.371 32.436 43.810 1.00 . A A . 144 ARG HE 1 1
5 12673 1 1 29 ARG HG2 H 54.005 32.793 43.604 1.00 . A A . 144 ARG HG2 1 1
5 12674 1 1 29 ARG HG3 H 52.742 31.681 44.103 1.00 . A A . 144 ARG HG3 1 1
5 12675 1 1 29 ARG HH11 H 50.753 34.523 40.955 1.00 . A A . 144 ARG HH11 1 1
5 12676 1 1 29 ARG HH12 H 49.049 34.348 40.583 1.00 . A A . 144 ARG HH12 1 1
5 12677 1 1 29 ARG HH21 H 48.229 32.539 43.346 1.00 . A A . 144 ARG HH21 1 1
5 12678 1 1 29 ARG HH22 H 47.670 33.501 42.002 1.00 . A A . 144 ARG HH22 1 1
5 12679 1 1 29 ARG N N 54.662 35.102 44.909 1.00 . A A . 144 ARG N 1 1
5 12680 1 1 29 ARG NE N 50.637 33.055 43.054 1.00 . A A . 144 ARG NE 1 1
5 12681 1 1 29 ARG NH1 N 49.840 34.185 41.205 1.00 . A A . 144 ARG NH1 1 1
5 12682 1 1 29 ARG NH2 N 48.438 33.096 42.526 1.00 . A A . 144 ARG NH2 1 1
5 12683 1 1 29 ARG O O 51.740 36.204 46.658 1.00 . A A . 144 ARG O 1 1
5 12684 1 1 30 SER C C 53.952 37.811 48.733 1.00 . A A . 145 SER C 1 1
5 12685 1 1 30 SER CA C 53.590 36.322 48.807 1.00 . A A . 145 SER CA 1 1
5 12686 1 1 30 SER CB C 54.509 35.608 49.794 1.00 . A A . 145 SER CB 1 1
5 12687 1 1 30 SER H H 54.612 35.182 47.323 1.00 . A A . 145 SER H 1 1
5 12688 1 1 30 SER HA H 52.558 36.227 49.149 1.00 . A A . 145 SER HA 1 1
5 12689 1 1 30 SER HB2 H 54.446 34.532 49.642 1.00 . A A . 145 SER HB2 1 1
5 12690 1 1 30 SER HB3 H 55.537 35.924 49.616 1.00 . A A . 145 SER HB3 1 1
5 12691 1 1 30 SER HG H 53.418 35.301 51.392 1.00 . A A . 145 SER HG 1 1
5 12692 1 1 30 SER N N 53.734 35.654 47.511 1.00 . A A . 145 SER N 1 1
5 12693 1 1 30 SER O O 53.282 38.637 49.355 1.00 . A A . 145 SER O 1 1
5 12694 1 1 30 SER OG O 54.157 35.900 51.124 1.00 . A A . 145 SER OG 1 1
5 12695 1 1 31 SER C C 54.364 40.404 46.923 1.00 . A A . 146 SER C 1 1
5 12696 1 1 31 SER CA C 55.399 39.546 47.668 1.00 . A A . 146 SER CA 1 1
5 12697 1 1 31 SER CB C 56.698 39.566 46.851 1.00 . A A . 146 SER CB 1 1
5 12698 1 1 31 SER H H 55.492 37.421 47.542 1.00 . A A . 146 SER H 1 1
5 12699 1 1 31 SER HA H 55.596 40.039 48.617 1.00 . A A . 146 SER HA 1 1
5 12700 1 1 31 SER HB2 H 56.501 39.266 45.820 1.00 . A A . 146 SER HB2 1 1
5 12701 1 1 31 SER HB3 H 57.075 40.586 46.844 1.00 . A A . 146 SER HB3 1 1
5 12702 1 1 31 SER HG H 58.552 39.132 47.207 1.00 . A A . 146 SER HG 1 1
5 12703 1 1 31 SER N N 54.965 38.162 47.933 1.00 . A A . 146 SER N 1 1
5 12704 1 1 31 SER O O 54.295 41.615 47.141 1.00 . A A . 146 SER O 1 1
5 12705 1 1 31 SER OG O 57.686 38.719 47.398 1.00 . A A . 146 SER OG 1 1
5 12706 1 1 32 GLN C C 51.107 40.377 45.887 1.00 . A A . 147 GLN C 1 1
5 12707 1 1 32 GLN CA C 52.508 40.433 45.249 1.00 . A A . 147 GLN CA 1 1
5 12708 1 1 32 GLN CB C 52.544 39.862 43.825 1.00 . A A . 147 GLN CB 1 1
5 12709 1 1 32 GLN CD C 52.238 37.823 42.327 1.00 . A A . 147 GLN CD 1 1
5 12710 1 1 32 GLN CG C 51.930 38.459 43.681 1.00 . A A . 147 GLN CG 1 1
5 12711 1 1 32 GLN H H 53.845 38.864 45.794 1.00 . A A . 147 GLN H 1 1
5 12712 1 1 32 GLN HA H 52.753 41.493 45.167 1.00 . A A . 147 GLN HA 1 1
5 12713 1 1 32 GLN HB2 H 52.005 40.551 43.175 1.00 . A A . 147 GLN HB2 1 1
5 12714 1 1 32 GLN HB3 H 53.584 39.829 43.499 1.00 . A A . 147 GLN HB3 1 1
5 12715 1 1 32 GLN HE21 H 51.481 39.393 41.303 1.00 . A A . 147 GLN HE21 1 1
5 12716 1 1 32 GLN HE22 H 52.057 38.051 40.342 1.00 . A A . 147 GLN HE22 1 1
5 12717 1 1 32 GLN HG2 H 52.303 37.810 44.468 1.00 . A A . 147 GLN HG2 1 1
5 12718 1 1 32 GLN HG3 H 50.849 38.535 43.790 1.00 . A A . 147 GLN HG3 1 1
5 12719 1 1 32 GLN N N 53.568 39.787 46.045 1.00 . A A . 147 GLN N 1 1
5 12720 1 1 32 GLN NE2 N 51.825 38.439 41.247 1.00 . A A . 147 GLN NE2 1 1
5 12721 1 1 32 GLN O O 50.173 41.027 45.406 1.00 . A A . 147 GLN O 1 1
5 12722 1 1 32 GLN OE1 O 52.840 36.760 42.213 1.00 . A A . 147 GLN OE1 1 1
5 12723 1 1 33 ASN C C 49.546 40.962 48.494 1.00 . A A . 148 ASN C 1 1
5 12724 1 1 33 ASN CA C 49.745 39.602 47.800 1.00 . A A . 148 ASN CA 1 1
5 12725 1 1 33 ASN CB C 49.837 38.433 48.801 1.00 . A A . 148 ASN CB 1 1
5 12726 1 1 33 ASN CG C 48.599 38.305 49.681 1.00 . A A . 148 ASN CG 1 1
5 12727 1 1 33 ASN H H 51.749 39.059 47.285 1.00 . A A . 148 ASN H 1 1
5 12728 1 1 33 ASN HA H 48.877 39.418 47.164 1.00 . A A . 148 ASN HA 1 1
5 12729 1 1 33 ASN HB2 H 49.962 37.504 48.248 1.00 . A A . 148 ASN HB2 1 1
5 12730 1 1 33 ASN HB3 H 50.700 38.577 49.446 1.00 . A A . 148 ASN HB3 1 1
5 12731 1 1 33 ASN HD21 H 49.389 36.817 50.843 1.00 . A A . 148 ASN HD21 1 1
5 12732 1 1 33 ASN HD22 H 47.740 37.332 51.177 1.00 . A A . 148 ASN HD22 1 1
5 12733 1 1 33 ASN N N 50.962 39.629 46.988 1.00 . A A . 148 ASN N 1 1
5 12734 1 1 33 ASN ND2 N 48.594 37.425 50.654 1.00 . A A . 148 ASN ND2 1 1
5 12735 1 1 33 ASN O O 50.229 41.275 49.474 1.00 . A A . 148 ASN O 1 1
5 12736 1 1 33 ASN OD1 O 47.608 38.994 49.498 1.00 . A A . 148 ASN OD1 1 1
5 12737 1 1 34 ARG C C 46.963 42.823 49.468 1.00 . A A . 149 ARG C 1 1
5 12738 1 1 34 ARG CA C 48.215 43.046 48.647 1.00 . A A . 149 ARG CA 1 1
5 12739 1 1 34 ARG CB C 48.100 44.170 47.606 1.00 . A A . 149 ARG CB 1 1
5 12740 1 1 34 ARG CD C 50.310 45.459 47.925 1.00 . A A . 149 ARG CD 1 1
5 12741 1 1 34 ARG CG C 49.465 44.549 47.015 1.00 . A A . 149 ARG CG 1 1
5 12742 1 1 34 ARG CZ C 52.200 44.063 48.789 1.00 . A A . 149 ARG CZ 1 1
5 12743 1 1 34 ARG H H 47.939 41.378 47.351 1.00 . A A . 149 ARG H 1 1
5 12744 1 1 34 ARG HA H 48.978 43.350 49.361 1.00 . A A . 149 ARG HA 1 1
5 12745 1 1 34 ARG HB2 H 47.445 43.842 46.801 1.00 . A A . 149 ARG HB2 1 1
5 12746 1 1 34 ARG HB3 H 47.655 45.055 48.064 1.00 . A A . 149 ARG HB3 1 1
5 12747 1 1 34 ARG HD2 H 51.013 46.018 47.306 1.00 . A A . 149 ARG HD2 1 1
5 12748 1 1 34 ARG HD3 H 49.659 46.191 48.405 1.00 . A A . 149 ARG HD3 1 1
5 12749 1 1 34 ARG HE H 50.714 44.775 49.906 1.00 . A A . 149 ARG HE 1 1
5 12750 1 1 34 ARG HG2 H 50.018 43.637 46.792 1.00 . A A . 149 ARG HG2 1 1
5 12751 1 1 34 ARG HG3 H 49.286 45.084 46.084 1.00 . A A . 149 ARG HG3 1 1
5 12752 1 1 34 ARG HH11 H 52.382 44.409 46.818 1.00 . A A . 149 ARG HH11 1 1
5 12753 1 1 34 ARG HH12 H 53.532 43.285 47.518 1.00 . A A . 149 ARG HH12 1 1
5 12754 1 1 34 ARG HH21 H 52.364 43.435 50.697 1.00 . A A . 149 ARG HH21 1 1
5 12755 1 1 34 ARG HH22 H 53.771 43.217 49.671 1.00 . A A . 149 ARG HH22 1 1
5 12756 1 1 34 ARG N N 48.585 41.767 48.020 1.00 . A A . 149 ARG N 1 1
5 12757 1 1 34 ARG NE N 51.063 44.715 48.957 1.00 . A A . 149 ARG NE 1 1
5 12758 1 1 34 ARG NH1 N 52.777 43.945 47.632 1.00 . A A . 149 ARG NH1 1 1
5 12759 1 1 34 ARG NH2 N 52.804 43.493 49.787 1.00 . A A . 149 ARG NH2 1 1
5 12760 1 1 34 ARG O O 45.851 43.192 49.094 1.00 . A A . 149 ARG O 1 1
5 12761 1 1 35 SER C C 46.649 42.262 53.001 1.00 . A A . 150 SER C 1 1
5 12762 1 1 35 SER CA C 46.199 41.844 51.609 1.00 . A A . 150 SER CA 1 1
5 12763 1 1 35 SER CB C 45.867 40.349 51.582 1.00 . A A . 150 SER CB 1 1
5 12764 1 1 35 SER H H 48.163 41.901 50.744 1.00 . A A . 150 SER H 1 1
5 12765 1 1 35 SER HA H 45.300 42.403 51.368 1.00 . A A . 150 SER HA 1 1
5 12766 1 1 35 SER HB2 H 45.534 40.069 50.583 1.00 . A A . 150 SER HB2 1 1
5 12767 1 1 35 SER HB3 H 46.766 39.782 51.823 1.00 . A A . 150 SER HB3 1 1
5 12768 1 1 35 SER HG H 44.067 40.573 52.327 1.00 . A A . 150 SER HG 1 1
5 12769 1 1 35 SER N N 47.202 42.181 50.602 1.00 . A A . 150 SER N 1 1
5 12770 1 1 35 SER O O 47.777 41.987 53.412 1.00 . A A . 150 SER O 1 1
5 12771 1 1 35 SER OG O 44.856 40.029 52.521 1.00 . A A . 150 SER OG 1 1
5 12772 1 1 36 LYS C C 44.481 43.772 55.608 1.00 . A A . 151 LYS C 1 1
5 12773 1 1 36 LYS CA C 45.872 43.406 55.086 1.00 . A A . 151 LYS CA 1 1
5 12774 1 1 36 LYS CB C 46.809 44.636 55.135 1.00 . A A . 151 LYS CB 1 1
5 12775 1 1 36 LYS CD C 48.989 43.523 56.034 1.00 . A A . 151 LYS CD 1 1
5 12776 1 1 36 LYS CE C 49.877 43.927 54.849 1.00 . A A . 151 LYS CE 1 1
5 12777 1 1 36 LYS CG C 47.838 44.518 56.265 1.00 . A A . 151 LYS CG 1 1
5 12778 1 1 36 LYS H H 44.812 42.991 53.340 1.00 . A A . 151 LYS H 1 1
5 12779 1 1 36 LYS HA H 46.266 42.599 55.705 1.00 . A A . 151 LYS HA 1 1
5 12780 1 1 36 LYS HB2 H 47.327 44.768 54.193 1.00 . A A . 151 LYS HB2 1 1
5 12781 1 1 36 LYS HB3 H 46.226 45.546 55.292 1.00 . A A . 151 LYS HB3 1 1
5 12782 1 1 36 LYS HD2 H 49.601 43.496 56.938 1.00 . A A . 151 LYS HD2 1 1
5 12783 1 1 36 LYS HD3 H 48.583 42.524 55.871 1.00 . A A . 151 LYS HD3 1 1
5 12784 1 1 36 LYS HE2 H 49.268 43.946 53.939 1.00 . A A . 151 LYS HE2 1 1
5 12785 1 1 36 LYS HE3 H 50.261 44.937 55.021 1.00 . A A . 151 LYS HE3 1 1
5 12786 1 1 36 LYS HG2 H 48.267 45.503 56.435 1.00 . A A . 151 LYS HG2 1 1
5 12787 1 1 36 LYS HG3 H 47.296 44.219 57.157 1.00 . A A . 151 LYS HG3 1 1
5 12788 1 1 36 LYS HZ1 H 50.656 42.059 54.424 1.00 . A A . 151 LYS HZ1 1 1
5 12789 1 1 36 LYS HZ2 H 51.558 42.893 55.505 1.00 . A A . 151 LYS HZ2 1 1
5 12790 1 1 36 LYS HZ3 H 51.611 43.266 53.891 1.00 . A A . 151 LYS HZ3 1 1
5 12791 1 1 36 LYS N N 45.744 42.933 53.713 1.00 . A A . 151 LYS N 1 1
5 12792 1 1 36 LYS NZ N 51.004 42.985 54.661 1.00 . A A . 151 LYS NZ 1 1
5 12793 1 1 36 LYS O O 43.490 43.738 54.872 1.00 . A A . 151 LYS O 1 1
5 12794 1 1 37 TRP C C 43.433 46.410 57.127 1.00 . A A . 152 TRP C 1 1
5 12795 1 1 37 TRP CA C 43.282 44.911 57.419 1.00 . A A . 152 TRP CA 1 1
5 12796 1 1 37 TRP CB C 43.196 44.633 58.921 1.00 . A A . 152 TRP CB 1 1
5 12797 1 1 37 TRP CD1 C 41.999 46.540 60.085 1.00 . A A . 152 TRP CD1 1 1
5 12798 1 1 37 TRP CD2 C 40.768 44.670 59.995 1.00 . A A . 152 TRP CD2 1 1
5 12799 1 1 37 TRP CE2 C 40.011 45.632 60.725 1.00 . A A . 152 TRP CE2 1 1
5 12800 1 1 37 TRP CE3 C 40.188 43.397 59.810 1.00 . A A . 152 TRP CE3 1 1
5 12801 1 1 37 TRP CG C 42.044 45.270 59.627 1.00 . A A . 152 TRP CG 1 1
5 12802 1 1 37 TRP CH2 C 38.207 44.055 61.073 1.00 . A A . 152 TRP CH2 1 1
5 12803 1 1 37 TRP CZ2 C 38.755 45.334 61.267 1.00 . A A . 152 TRP CZ2 1 1
5 12804 1 1 37 TRP CZ3 C 38.924 43.088 60.346 1.00 . A A . 152 TRP CZ3 1 1
5 12805 1 1 37 TRP H H 45.282 44.130 57.395 1.00 . A A . 152 TRP H 1 1
5 12806 1 1 37 TRP HA H 42.354 44.562 56.963 1.00 . A A . 152 TRP HA 1 1
5 12807 1 1 37 TRP HB2 H 43.118 43.555 59.064 1.00 . A A . 152 TRP HB2 1 1
5 12808 1 1 37 TRP HB3 H 44.120 44.960 59.401 1.00 . A A . 152 TRP HB3 1 1
5 12809 1 1 37 TRP HD1 H 42.800 47.255 59.970 1.00 . A A . 152 TRP HD1 1 1
5 12810 1 1 37 TRP HE1 H 40.563 47.624 61.239 1.00 . A A . 152 TRP HE1 1 1
5 12811 1 1 37 TRP HE3 H 40.726 42.658 59.235 1.00 . A A . 152 TRP HE3 1 1
5 12812 1 1 37 TRP HH2 H 37.229 43.823 61.469 1.00 . A A . 152 TRP HH2 1 1
5 12813 1 1 37 TRP HZ2 H 38.210 46.086 61.815 1.00 . A A . 152 TRP HZ2 1 1
5 12814 1 1 37 TRP HZ3 H 38.500 42.105 60.191 1.00 . A A . 152 TRP HZ3 1 1
5 12815 1 1 37 TRP N N 44.421 44.177 56.865 1.00 . A A . 152 TRP N 1 1
5 12816 1 1 37 TRP NE1 N 40.800 46.761 60.739 1.00 . A A . 152 TRP NE1 1 1
5 12817 1 1 37 TRP O O 44.548 46.940 57.211 1.00 . A A . 152 TRP O 1 1
5 12818 1 1 38 ASP C C 41.403 49.177 57.889 1.00 . A A . 153 ASP C 1 1
5 12819 1 1 38 ASP CA C 42.313 48.584 56.810 1.00 . A A . 153 ASP CA 1 1
5 12820 1 1 38 ASP CB C 41.960 49.155 55.424 1.00 . A A . 153 ASP CB 1 1
5 12821 1 1 38 ASP CG C 42.611 50.530 55.213 1.00 . A A . 153 ASP CG 1 1
5 12822 1 1 38 ASP H H 41.448 46.624 56.841 1.00 . A A . 153 ASP H 1 1
5 12823 1 1 38 ASP HA H 43.321 48.934 57.024 1.00 . A A . 153 ASP HA 1 1
5 12824 1 1 38 ASP HB2 H 42.294 48.477 54.650 1.00 . A A . 153 ASP HB2 1 1
5 12825 1 1 38 ASP HB3 H 40.878 49.243 55.318 1.00 . A A . 153 ASP HB3 1 1
5 12826 1 1 38 ASP N N 42.330 47.112 56.848 1.00 . A A . 153 ASP N 1 1
5 12827 1 1 38 ASP O O 40.180 49.029 57.859 1.00 . A A . 153 ASP O 1 1
5 12828 1 1 38 ASP OD1 O 43.022 50.847 54.069 1.00 . A A . 153 ASP OD1 1 1
5 12829 1 1 38 ASP OD2 O 42.695 51.302 56.198 1.00 . A A . 153 ASP OD2 1 1
5 12830 1 1 39 LYS C C 40.361 51.694 59.343 1.00 . A A . 154 LYS C 1 1
5 12831 1 1 39 LYS CA C 41.361 50.678 59.891 1.00 . A A . 154 LYS CA 1 1
5 12832 1 1 39 LYS CB C 42.411 51.428 60.738 1.00 . A A . 154 LYS CB 1 1
5 12833 1 1 39 LYS CD C 43.433 49.455 61.964 1.00 . A A . 154 LYS CD 1 1
5 12834 1 1 39 LYS CE C 44.715 48.622 62.133 1.00 . A A . 154 LYS CE 1 1
5 12835 1 1 39 LYS CG C 43.704 50.669 61.077 1.00 . A A . 154 LYS CG 1 1
5 12836 1 1 39 LYS H H 43.004 50.072 58.676 1.00 . A A . 154 LYS H 1 1
5 12837 1 1 39 LYS HA H 40.804 49.987 60.520 1.00 . A A . 154 LYS HA 1 1
5 12838 1 1 39 LYS HB2 H 42.703 52.337 60.213 1.00 . A A . 154 LYS HB2 1 1
5 12839 1 1 39 LYS HB3 H 41.926 51.720 61.669 1.00 . A A . 154 LYS HB3 1 1
5 12840 1 1 39 LYS HD2 H 43.078 49.807 62.932 1.00 . A A . 154 LYS HD2 1 1
5 12841 1 1 39 LYS HD3 H 42.649 48.866 61.492 1.00 . A A . 154 LYS HD3 1 1
5 12842 1 1 39 LYS HE2 H 44.945 48.136 61.181 1.00 . A A . 154 LYS HE2 1 1
5 12843 1 1 39 LYS HE3 H 45.546 49.295 62.368 1.00 . A A . 154 LYS HE3 1 1
5 12844 1 1 39 LYS HG2 H 44.194 50.356 60.156 1.00 . A A . 154 LYS HG2 1 1
5 12845 1 1 39 LYS HG3 H 44.381 51.341 61.604 1.00 . A A . 154 LYS HG3 1 1
5 12846 1 1 39 LYS HZ1 H 45.304 46.879 63.115 1.00 . A A . 154 LYS HZ1 1 1
5 12847 1 1 39 LYS HZ2 H 43.683 47.143 63.194 1.00 . A A . 154 LYS HZ2 1 1
5 12848 1 1 39 LYS HZ3 H 44.692 48.027 64.127 1.00 . A A . 154 LYS HZ3 1 1
5 12849 1 1 39 LYS N N 42.018 49.927 58.808 1.00 . A A . 154 LYS N 1 1
5 12850 1 1 39 LYS NZ N 44.594 47.604 63.206 1.00 . A A . 154 LYS NZ 1 1
5 12851 1 1 39 LYS O O 39.303 51.917 59.927 1.00 . A A . 154 LYS O 1 1
5 12852 1 1 40 THR C C 38.471 52.640 57.075 1.00 . A A . 155 THR C 1 1
5 12853 1 1 40 THR CA C 39.862 53.203 57.435 1.00 . A A . 155 THR CA 1 1
5 12854 1 1 40 THR CB C 40.580 53.742 56.176 1.00 . A A . 155 THR CB 1 1
5 12855 1 1 40 THR CG2 C 40.260 52.978 54.889 1.00 . A A . 155 THR CG2 1 1
5 12856 1 1 40 THR H H 41.573 51.925 57.788 1.00 . A A . 155 THR H 1 1
5 12857 1 1 40 THR HA H 39.685 54.037 58.107 1.00 . A A . 155 THR HA 1 1
5 12858 1 1 40 THR HB H 41.650 53.713 56.346 1.00 . A A . 155 THR HB 1 1
5 12859 1 1 40 THR HG1 H 40.744 55.378 55.186 1.00 . A A . 155 THR HG1 1 1
5 12860 1 1 40 THR HG21 H 40.385 51.913 55.062 1.00 . A A . 155 THR HG21 1 1
5 12861 1 1 40 THR HG22 H 40.939 53.280 54.097 1.00 . A A . 155 THR HG22 1 1
5 12862 1 1 40 THR HG23 H 39.239 53.179 54.566 1.00 . A A . 155 THR HG23 1 1
5 12863 1 1 40 THR N N 40.690 52.240 58.173 1.00 . A A . 155 THR N 1 1
5 12864 1 1 40 THR O O 37.525 53.431 57.009 1.00 . A A . 155 THR O 1 1
5 12865 1 1 40 THR OG1 O 40.204 55.076 55.943 1.00 . A A . 155 THR OG1 1 1
5 12866 1 1 41 MET C C 36.605 49.729 57.727 1.00 . A A . 156 MET C 1 1
5 12867 1 1 41 MET CA C 37.043 50.662 56.603 1.00 . A A . 156 MET CA 1 1
5 12868 1 1 41 MET CB C 37.184 49.883 55.302 1.00 . A A . 156 MET CB 1 1
5 12869 1 1 41 MET CE C 39.039 49.137 52.368 1.00 . A A . 156 MET CE 1 1
5 12870 1 1 41 MET CG C 37.659 50.722 54.130 1.00 . A A . 156 MET CG 1 1
5 12871 1 1 41 MET H H 39.100 50.665 56.977 1.00 . A A . 156 MET H 1 1
5 12872 1 1 41 MET HA H 36.281 51.421 56.480 1.00 . A A . 156 MET HA 1 1
5 12873 1 1 41 MET HB2 H 37.893 49.062 55.432 1.00 . A A . 156 MET HB2 1 1
5 12874 1 1 41 MET HB3 H 36.212 49.481 55.055 1.00 . A A . 156 MET HB3 1 1
5 12875 1 1 41 MET HE1 H 39.073 48.560 51.446 1.00 . A A . 156 MET HE1 1 1
5 12876 1 1 41 MET HE2 H 39.819 49.897 52.349 1.00 . A A . 156 MET HE2 1 1
5 12877 1 1 41 MET HE3 H 39.211 48.477 53.217 1.00 . A A . 156 MET HE3 1 1
5 12878 1 1 41 MET HG2 H 37.152 51.686 54.142 1.00 . A A . 156 MET HG2 1 1
5 12879 1 1 41 MET HG3 H 38.719 50.866 54.287 1.00 . A A . 156 MET HG3 1 1
5 12880 1 1 41 MET N N 38.310 51.305 56.886 1.00 . A A . 156 MET N 1 1
5 12881 1 1 41 MET O O 35.435 49.365 57.730 1.00 . A A . 156 MET O 1 1
5 12882 1 1 41 MET SD S 37.424 49.943 52.513 1.00 . A A . 156 MET SD 1 1
5 12883 1 1 42 ASP C C 37.012 46.891 59.042 1.00 . A A . 157 ASP C 1 1
5 12884 1 1 42 ASP CA C 37.273 48.283 59.666 1.00 . A A . 157 ASP CA 1 1
5 12885 1 1 42 ASP CB C 36.199 48.760 60.679 1.00 . A A . 157 ASP CB 1 1
5 12886 1 1 42 ASP CG C 36.179 48.047 62.038 1.00 . A A . 157 ASP CG 1 1
5 12887 1 1 42 ASP H H 38.448 49.641 58.524 1.00 . A A . 157 ASP H 1 1
5 12888 1 1 42 ASP HA H 38.210 48.189 60.216 1.00 . A A . 157 ASP HA 1 1
5 12889 1 1 42 ASP HB2 H 36.357 49.824 60.870 1.00 . A A . 157 ASP HB2 1 1
5 12890 1 1 42 ASP HB3 H 35.220 48.651 60.221 1.00 . A A . 157 ASP HB3 1 1
5 12891 1 1 42 ASP N N 37.499 49.327 58.642 1.00 . A A . 157 ASP N 1 1
5 12892 1 1 42 ASP O O 36.144 46.155 59.506 1.00 . A A . 157 ASP O 1 1
5 12893 1 1 42 ASP OD1 O 37.106 48.296 62.847 1.00 . A A . 157 ASP OD1 1 1
5 12894 1 1 42 ASP OD2 O 35.182 47.358 62.375 1.00 . A A . 157 ASP OD2 1 1
5 12895 1 1 43 LEU C C 38.884 44.796 56.530 1.00 . A A . 158 LEU C 1 1
5 12896 1 1 43 LEU CA C 37.581 45.273 57.217 1.00 . A A . 158 LEU CA 1 1
5 12897 1 1 43 LEU CB C 36.374 45.346 56.247 1.00 . A A . 158 LEU CB 1 1
5 12898 1 1 43 LEU CD1 C 37.508 46.386 54.180 1.00 . A A . 158 LEU CD1 1 1
5 12899 1 1 43 LEU CD2 C 35.081 46.492 54.384 1.00 . A A . 158 LEU CD2 1 1
5 12900 1 1 43 LEU CG C 36.376 46.476 55.202 1.00 . A A . 158 LEU CG 1 1
5 12901 1 1 43 LEU H H 38.427 47.195 57.630 1.00 . A A . 158 LEU H 1 1
5 12902 1 1 43 LEU HA H 37.354 44.498 57.952 1.00 . A A . 158 LEU HA 1 1
5 12903 1 1 43 LEU HB2 H 36.280 44.397 55.727 1.00 . A A . 158 LEU HB2 1 1
5 12904 1 1 43 LEU HB3 H 35.475 45.461 56.854 1.00 . A A . 158 LEU HB3 1 1
5 12905 1 1 43 LEU HD11 H 37.345 47.106 53.384 1.00 . A A . 158 LEU HD11 1 1
5 12906 1 1 43 LEU HD12 H 37.535 45.386 53.754 1.00 . A A . 158 LEU HD12 1 1
5 12907 1 1 43 LEU HD13 H 38.463 46.617 54.644 1.00 . A A . 158 LEU HD13 1 1
5 12908 1 1 43 LEU HD21 H 34.220 46.526 55.049 1.00 . A A . 158 LEU HD21 1 1
5 12909 1 1 43 LEU HD22 H 35.011 45.607 53.750 1.00 . A A . 158 LEU HD22 1 1
5 12910 1 1 43 LEU HD23 H 35.062 47.380 53.750 1.00 . A A . 158 LEU HD23 1 1
5 12911 1 1 43 LEU HG H 36.447 47.416 55.735 1.00 . A A . 158 LEU HG 1 1
5 12912 1 1 43 LEU N N 37.720 46.546 57.955 1.00 . A A . 158 LEU N 1 1
5 12913 1 1 43 LEU O O 39.863 45.543 56.440 1.00 . A A . 158 LEU O 1 1
5 12914 1 1 44 PHE C C 39.937 43.363 53.757 1.00 . A A . 159 PHE C 1 1
5 12915 1 1 44 PHE CA C 39.984 42.974 55.244 1.00 . A A . 159 PHE CA 1 1
5 12916 1 1 44 PHE CB C 40.004 41.443 55.380 1.00 . A A . 159 PHE CB 1 1
5 12917 1 1 44 PHE CD1 C 41.969 41.138 56.922 1.00 . A A . 159 PHE CD1 1 1
5 12918 1 1 44 PHE CD2 C 39.785 40.373 57.675 1.00 . A A . 159 PHE CD2 1 1
5 12919 1 1 44 PHE CE1 C 42.534 40.741 58.142 1.00 . A A . 159 PHE CE1 1 1
5 12920 1 1 44 PHE CE2 C 40.356 39.940 58.886 1.00 . A A . 159 PHE CE2 1 1
5 12921 1 1 44 PHE CG C 40.594 40.964 56.688 1.00 . A A . 159 PHE CG 1 1
5 12922 1 1 44 PHE CZ C 41.731 40.125 59.121 1.00 . A A . 159 PHE CZ 1 1
5 12923 1 1 44 PHE H H 38.069 43.023 56.164 1.00 . A A . 159 PHE H 1 1
5 12924 1 1 44 PHE HA H 40.929 43.351 55.634 1.00 . A A . 159 PHE HA 1 1
5 12925 1 1 44 PHE HB2 H 38.995 41.050 55.255 1.00 . A A . 159 PHE HB2 1 1
5 12926 1 1 44 PHE HB3 H 40.615 41.024 54.578 1.00 . A A . 159 PHE HB3 1 1
5 12927 1 1 44 PHE HD1 H 42.592 41.593 56.165 1.00 . A A . 159 PHE HD1 1 1
5 12928 1 1 44 PHE HD2 H 38.724 40.269 57.503 1.00 . A A . 159 PHE HD2 1 1
5 12929 1 1 44 PHE HE1 H 43.581 40.933 58.321 1.00 . A A . 159 PHE HE1 1 1
5 12930 1 1 44 PHE HE2 H 39.734 39.493 59.649 1.00 . A A . 159 PHE HE2 1 1
5 12931 1 1 44 PHE HZ H 42.163 39.819 60.064 1.00 . A A . 159 PHE HZ 1 1
5 12932 1 1 44 PHE N N 38.893 43.548 56.048 1.00 . A A . 159 PHE N 1 1
5 12933 1 1 44 PHE O O 38.874 43.349 53.124 1.00 . A A . 159 PHE O 1 1
5 12934 1 1 45 VAL C C 42.263 42.640 51.184 1.00 . A A . 160 VAL C 1 1
5 12935 1 1 45 VAL CA C 41.327 43.720 51.725 1.00 . A A . 160 VAL CA 1 1
5 12936 1 1 45 VAL CB C 41.802 45.114 51.255 1.00 . A A . 160 VAL CB 1 1
5 12937 1 1 45 VAL CG1 C 40.834 46.232 51.646 1.00 . A A . 160 VAL CG1 1 1
5 12938 1 1 45 VAL CG2 C 43.214 45.468 51.731 1.00 . A A . 160 VAL CG2 1 1
5 12939 1 1 45 VAL H H 41.950 43.573 53.768 1.00 . A A . 160 VAL H 1 1
5 12940 1 1 45 VAL HA H 40.368 43.540 51.255 1.00 . A A . 160 VAL HA 1 1
5 12941 1 1 45 VAL HB H 41.830 45.104 50.165 1.00 . A A . 160 VAL HB 1 1
5 12942 1 1 45 VAL HG11 H 41.166 47.169 51.201 1.00 . A A . 160 VAL HG11 1 1
5 12943 1 1 45 VAL HG12 H 39.843 46.005 51.263 1.00 . A A . 160 VAL HG12 1 1
5 12944 1 1 45 VAL HG13 H 40.795 46.337 52.731 1.00 . A A . 160 VAL HG13 1 1
5 12945 1 1 45 VAL HG21 H 43.255 45.470 52.819 1.00 . A A . 160 VAL HG21 1 1
5 12946 1 1 45 VAL HG22 H 43.931 44.749 51.336 1.00 . A A . 160 VAL HG22 1 1
5 12947 1 1 45 VAL HG23 H 43.490 46.455 51.360 1.00 . A A . 160 VAL HG23 1 1
5 12948 1 1 45 VAL N N 41.119 43.613 53.181 1.00 . A A . 160 VAL N 1 1
5 12949 1 1 45 VAL O O 43.057 42.052 51.924 1.00 . A A . 160 VAL O 1 1
5 12950 1 1 46 TRP C C 43.441 41.941 47.793 1.00 . A A . 161 TRP C 1 1
5 12951 1 1 46 TRP CA C 42.940 41.398 49.138 1.00 . A A . 161 TRP CA 1 1
5 12952 1 1 46 TRP CB C 42.044 40.169 48.884 1.00 . A A . 161 TRP CB 1 1
5 12953 1 1 46 TRP CD1 C 39.864 40.383 50.155 1.00 . A A . 161 TRP CD1 1 1
5 12954 1 1 46 TRP CD2 C 41.189 38.784 51.016 1.00 . A A . 161 TRP CD2 1 1
5 12955 1 1 46 TRP CE2 C 39.998 38.814 51.805 1.00 . A A . 161 TRP CE2 1 1
5 12956 1 1 46 TRP CE3 C 42.175 37.841 51.383 1.00 . A A . 161 TRP CE3 1 1
5 12957 1 1 46 TRP CG C 41.070 39.797 49.966 1.00 . A A . 161 TRP CG 1 1
5 12958 1 1 46 TRP CH2 C 40.782 37.010 53.214 1.00 . A A . 161 TRP CH2 1 1
5 12959 1 1 46 TRP CZ2 C 39.782 37.936 52.878 1.00 . A A . 161 TRP CZ2 1 1
5 12960 1 1 46 TRP CZ3 C 41.980 36.976 52.479 1.00 . A A . 161 TRP CZ3 1 1
5 12961 1 1 46 TRP H H 41.368 42.756 49.382 1.00 . A A . 161 TRP H 1 1
5 12962 1 1 46 TRP HA H 43.801 41.089 49.728 1.00 . A A . 161 TRP HA 1 1
5 12963 1 1 46 TRP HB2 H 41.461 40.351 47.978 1.00 . A A . 161 TRP HB2 1 1
5 12964 1 1 46 TRP HB3 H 42.686 39.311 48.681 1.00 . A A . 161 TRP HB3 1 1
5 12965 1 1 46 TRP HD1 H 39.476 41.192 49.546 1.00 . A A . 161 TRP HD1 1 1
5 12966 1 1 46 TRP HE1 H 38.358 40.147 51.616 1.00 . A A . 161 TRP HE1 1 1
5 12967 1 1 46 TRP HE3 H 43.094 37.789 50.817 1.00 . A A . 161 TRP HE3 1 1
5 12968 1 1 46 TRP HH2 H 40.629 36.325 54.036 1.00 . A A . 161 TRP HH2 1 1
5 12969 1 1 46 TRP HZ2 H 38.860 37.962 53.437 1.00 . A A . 161 TRP HZ2 1 1
5 12970 1 1 46 TRP HZ3 H 42.754 36.277 52.758 1.00 . A A . 161 TRP HZ3 1 1
5 12971 1 1 46 TRP N N 42.181 42.404 49.874 1.00 . A A . 161 TRP N 1 1
5 12972 1 1 46 TRP NE1 N 39.242 39.825 51.253 1.00 . A A . 161 TRP NE1 1 1
5 12973 1 1 46 TRP O O 42.894 42.908 47.249 1.00 . A A . 161 TRP O 1 1
5 12974 1 1 47 SER C C 43.940 39.912 45.179 1.00 . A A . 162 SER C 1 1
5 12975 1 1 47 SER CA C 44.578 41.177 45.756 1.00 . A A . 162 SER CA 1 1
5 12976 1 1 47 SER CB C 46.036 41.367 45.311 1.00 . A A . 162 SER CB 1 1
5 12977 1 1 47 SER H H 44.811 40.477 47.736 1.00 . A A . 162 SER H 1 1
5 12978 1 1 47 SER HA H 44.014 41.996 45.322 1.00 . A A . 162 SER HA 1 1
5 12979 1 1 47 SER HB2 H 46.090 41.301 44.222 1.00 . A A . 162 SER HB2 1 1
5 12980 1 1 47 SER HB3 H 46.365 42.362 45.601 1.00 . A A . 162 SER HB3 1 1
5 12981 1 1 47 SER HG H 47.699 40.360 45.317 1.00 . A A . 162 SER HG 1 1
5 12982 1 1 47 SER N N 44.412 41.238 47.210 1.00 . A A . 162 SER N 1 1
5 12983 1 1 47 SER O O 43.679 38.940 45.886 1.00 . A A . 162 SER O 1 1
5 12984 1 1 47 SER OG O 46.913 40.415 45.880 1.00 . A A . 162 SER OG 1 1
5 12985 1 1 48 VAL C C 43.758 38.791 41.762 1.00 . A A . 163 VAL C 1 1
5 12986 1 1 48 VAL CA C 43.018 38.893 43.092 1.00 . A A . 163 VAL CA 1 1
5 12987 1 1 48 VAL CB C 41.527 39.212 42.850 1.00 . A A . 163 VAL CB 1 1
5 12988 1 1 48 VAL CG1 C 40.862 38.231 41.877 1.00 . A A . 163 VAL CG1 1 1
5 12989 1 1 48 VAL CG2 C 40.706 39.181 44.147 1.00 . A A . 163 VAL CG2 1 1
5 12990 1 1 48 VAL H H 43.935 40.786 43.372 1.00 . A A . 163 VAL H 1 1
5 12991 1 1 48 VAL HA H 43.100 37.941 43.616 1.00 . A A . 163 VAL HA 1 1
5 12992 1 1 48 VAL HB H 41.448 40.213 42.424 1.00 . A A . 163 VAL HB 1 1
5 12993 1 1 48 VAL HG11 H 39.794 38.437 41.822 1.00 . A A . 163 VAL HG11 1 1
5 12994 1 1 48 VAL HG12 H 41.272 38.353 40.874 1.00 . A A . 163 VAL HG12 1 1
5 12995 1 1 48 VAL HG13 H 41.026 37.206 42.208 1.00 . A A . 163 VAL HG13 1 1
5 12996 1 1 48 VAL HG21 H 39.709 39.573 43.948 1.00 . A A . 163 VAL HG21 1 1
5 12997 1 1 48 VAL HG22 H 40.624 38.162 44.519 1.00 . A A . 163 VAL HG22 1 1
5 12998 1 1 48 VAL HG23 H 41.168 39.797 44.916 1.00 . A A . 163 VAL HG23 1 1
5 12999 1 1 48 VAL N N 43.652 39.955 43.883 1.00 . A A . 163 VAL N 1 1
5 13000 1 1 48 VAL O O 44.013 39.811 41.124 1.00 . A A . 163 VAL O 1 1
5 13001 1 1 49 GLU C C 43.344 36.971 39.085 1.00 . A A . 164 GLU C 1 1
5 13002 1 1 49 GLU CA C 44.550 37.317 39.963 1.00 . A A . 164 GLU CA 1 1
5 13003 1 1 49 GLU CB C 45.641 36.226 39.949 1.00 . A A . 164 GLU CB 1 1
5 13004 1 1 49 GLU CD C 47.593 35.210 38.625 1.00 . A A . 164 GLU CD 1 1
5 13005 1 1 49 GLU CG C 46.314 36.066 38.574 1.00 . A A . 164 GLU CG 1 1
5 13006 1 1 49 GLU H H 43.696 36.795 41.855 1.00 . A A . 164 GLU H 1 1
5 13007 1 1 49 GLU HA H 44.999 38.227 39.565 1.00 . A A . 164 GLU HA 1 1
5 13008 1 1 49 GLU HB2 H 46.409 36.491 40.674 1.00 . A A . 164 GLU HB2 1 1
5 13009 1 1 49 GLU HB3 H 45.205 35.276 40.250 1.00 . A A . 164 GLU HB3 1 1
5 13010 1 1 49 GLU HG2 H 45.605 35.614 37.880 1.00 . A A . 164 GLU HG2 1 1
5 13011 1 1 49 GLU HG3 H 46.567 37.057 38.191 1.00 . A A . 164 GLU HG3 1 1
5 13012 1 1 49 GLU N N 44.075 37.571 41.329 1.00 . A A . 164 GLU N 1 1
5 13013 1 1 49 GLU O O 42.628 36.017 39.380 1.00 . A A . 164 GLU O 1 1
5 13014 1 1 49 GLU OE1 O 47.705 34.290 39.469 1.00 . A A . 164 GLU OE1 1 1
5 13015 1 1 49 GLU OE2 O 48.524 35.435 37.809 1.00 . A A . 164 GLU OE2 1 1
5 13016 1 1 50 TRP C C 42.612 36.998 35.771 1.00 . A A . 165 TRP C 1 1
5 13017 1 1 50 TRP CA C 42.025 37.558 37.067 1.00 . A A . 165 TRP CA 1 1
5 13018 1 1 50 TRP CB C 41.308 38.895 36.799 1.00 . A A . 165 TRP CB 1 1
5 13019 1 1 50 TRP CD1 C 41.441 40.552 38.717 1.00 . A A . 165 TRP CD1 1 1
5 13020 1 1 50 TRP CD2 C 39.395 39.646 38.520 1.00 . A A . 165 TRP CD2 1 1
5 13021 1 1 50 TRP CE2 C 39.359 40.552 39.625 1.00 . A A . 165 TRP CE2 1 1
5 13022 1 1 50 TRP CE3 C 38.177 39.015 38.171 1.00 . A A . 165 TRP CE3 1 1
5 13023 1 1 50 TRP CG C 40.756 39.644 37.980 1.00 . A A . 165 TRP CG 1 1
5 13024 1 1 50 TRP CH2 C 37.007 40.182 39.961 1.00 . A A . 165 TRP CH2 1 1
5 13025 1 1 50 TRP CZ2 C 38.194 40.813 40.351 1.00 . A A . 165 TRP CZ2 1 1
5 13026 1 1 50 TRP CZ3 C 36.991 39.285 38.883 1.00 . A A . 165 TRP CZ3 1 1
5 13027 1 1 50 TRP H H 43.786 38.459 37.806 1.00 . A A . 165 TRP H 1 1
5 13028 1 1 50 TRP HA H 41.295 36.842 37.450 1.00 . A A . 165 TRP HA 1 1
5 13029 1 1 50 TRP HB2 H 42.005 39.562 36.288 1.00 . A A . 165 TRP HB2 1 1
5 13030 1 1 50 TRP HB3 H 40.487 38.707 36.106 1.00 . A A . 165 TRP HB3 1 1
5 13031 1 1 50 TRP HD1 H 42.476 40.828 38.546 1.00 . A A . 165 TRP HD1 1 1
5 13032 1 1 50 TRP HE1 H 40.882 41.881 40.274 1.00 . A A . 165 TRP HE1 1 1
5 13033 1 1 50 TRP HE3 H 38.160 38.334 37.333 1.00 . A A . 165 TRP HE3 1 1
5 13034 1 1 50 TRP HH2 H 36.093 40.393 40.478 1.00 . A A . 165 TRP HH2 1 1
5 13035 1 1 50 TRP HZ2 H 38.200 41.529 41.159 1.00 . A A . 165 TRP HZ2 1 1
5 13036 1 1 50 TRP HZ3 H 36.053 38.814 38.621 1.00 . A A . 165 TRP HZ3 1 1
5 13037 1 1 50 TRP N N 43.109 37.752 38.032 1.00 . A A . 165 TRP N 1 1
5 13038 1 1 50 TRP NE1 N 40.619 41.097 39.683 1.00 . A A . 165 TRP NE1 1 1
5 13039 1 1 50 TRP O O 43.583 37.547 35.247 1.00 . A A . 165 TRP O 1 1
5 13040 1 1 51 ILE C C 41.143 35.428 33.011 1.00 . A A . 166 ILE C 1 1
5 13041 1 1 51 ILE CA C 42.373 35.373 33.923 1.00 . A A . 166 ILE CA 1 1
5 13042 1 1 51 ILE CB C 42.932 33.939 34.063 1.00 . A A . 166 ILE CB 1 1
5 13043 1 1 51 ILE CD1 C 43.853 33.663 36.479 1.00 . A A . 166 ILE CD1 1 1
5 13044 1 1 51 ILE CG1 C 44.171 33.848 34.989 1.00 . A A . 166 ILE CG1 1 1
5 13045 1 1 51 ILE CG2 C 43.324 33.404 32.671 1.00 . A A . 166 ILE CG2 1 1
5 13046 1 1 51 ILE H H 41.260 35.516 35.698 1.00 . A A . 166 ILE H 1 1
5 13047 1 1 51 ILE HA H 43.155 35.980 33.472 1.00 . A A . 166 ILE HA 1 1
5 13048 1 1 51 ILE HB H 42.150 33.294 34.461 1.00 . A A . 166 ILE HB 1 1
5 13049 1 1 51 ILE HD11 H 44.770 33.387 37.001 1.00 . A A . 166 ILE HD11 1 1
5 13050 1 1 51 ILE HD12 H 43.472 34.582 36.917 1.00 . A A . 166 ILE HD12 1 1
5 13051 1 1 51 ILE HD13 H 43.118 32.869 36.609 1.00 . A A . 166 ILE HD13 1 1
5 13052 1 1 51 ILE HG12 H 44.776 32.989 34.695 1.00 . A A . 166 ILE HG12 1 1
5 13053 1 1 51 ILE HG13 H 44.785 34.741 34.874 1.00 . A A . 166 ILE HG13 1 1
5 13054 1 1 51 ILE HG21 H 44.081 34.045 32.218 1.00 . A A . 166 ILE HG21 1 1
5 13055 1 1 51 ILE HG22 H 43.719 32.392 32.762 1.00 . A A . 166 ILE HG22 1 1
5 13056 1 1 51 ILE HG23 H 42.458 33.363 32.013 1.00 . A A . 166 ILE HG23 1 1
5 13057 1 1 51 ILE N N 42.012 35.938 35.225 1.00 . A A . 166 ILE N 1 1
5 13058 1 1 51 ILE O O 40.144 34.759 33.273 1.00 . A A . 166 ILE O 1 1
5 13059 1 1 52 LEU C C 40.561 35.263 29.767 1.00 . A A . 167 LEU C 1 1
5 13060 1 1 52 LEU CA C 40.219 36.267 30.869 1.00 . A A . 167 LEU CA 1 1
5 13061 1 1 52 LEU CB C 40.082 37.694 30.308 1.00 . A A . 167 LEU CB 1 1
5 13062 1 1 52 LEU CD1 C 39.459 40.066 30.866 1.00 . A A . 167 LEU CD1 1 1
5 13063 1 1 52 LEU CD2 C 37.743 38.335 31.040 1.00 . A A . 167 LEU CD2 1 1
5 13064 1 1 52 LEU CG C 39.238 38.600 31.220 1.00 . A A . 167 LEU CG 1 1
5 13065 1 1 52 LEU H H 42.081 36.665 31.782 1.00 . A A . 167 LEU H 1 1
5 13066 1 1 52 LEU HA H 39.259 35.965 31.280 1.00 . A A . 167 LEU HA 1 1
5 13067 1 1 52 LEU HB2 H 41.077 38.118 30.173 1.00 . A A . 167 LEU HB2 1 1
5 13068 1 1 52 LEU HB3 H 39.610 37.653 29.323 1.00 . A A . 167 LEU HB3 1 1
5 13069 1 1 52 LEU HD11 H 39.199 40.222 29.820 1.00 . A A . 167 LEU HD11 1 1
5 13070 1 1 52 LEU HD12 H 40.501 40.339 31.029 1.00 . A A . 167 LEU HD12 1 1
5 13071 1 1 52 LEU HD13 H 38.826 40.699 31.487 1.00 . A A . 167 LEU HD13 1 1
5 13072 1 1 52 LEU HD21 H 37.196 38.782 31.868 1.00 . A A . 167 LEU HD21 1 1
5 13073 1 1 52 LEU HD22 H 37.535 37.269 31.006 1.00 . A A . 167 LEU HD22 1 1
5 13074 1 1 52 LEU HD23 H 37.401 38.777 30.107 1.00 . A A . 167 LEU HD23 1 1
5 13075 1 1 52 LEU HG H 39.515 38.441 32.263 1.00 . A A . 167 LEU HG 1 1
5 13076 1 1 52 LEU N N 41.218 36.221 31.941 1.00 . A A . 167 LEU N 1 1
5 13077 1 1 52 LEU O O 41.649 35.302 29.180 1.00 . A A . 167 LEU O 1 1
5 13078 1 1 53 CYS C C 39.032 33.430 27.301 1.00 . A A . 168 CYS C 1 1
5 13079 1 1 53 CYS CA C 39.828 33.224 28.607 1.00 . A A . 168 CYS CA 1 1
5 13080 1 1 53 CYS CB C 39.392 31.949 29.359 1.00 . A A . 168 CYS CB 1 1
5 13081 1 1 53 CYS H H 38.745 34.370 29.981 1.00 . A A . 168 CYS H 1 1
5 13082 1 1 53 CYS HA H 40.889 33.119 28.394 1.00 . A A . 168 CYS HA 1 1
5 13083 1 1 53 CYS HB2 H 38.304 31.893 29.374 1.00 . A A . 168 CYS HB2 1 1
5 13084 1 1 53 CYS HB3 H 39.772 31.077 28.830 1.00 . A A . 168 CYS HB3 1 1
5 13085 1 1 53 CYS HG H 39.258 32.916 31.523 1.00 . A A . 168 CYS HG 1 1
5 13086 1 1 53 CYS N N 39.612 34.375 29.478 1.00 . A A . 168 CYS N 1 1
5 13087 1 1 53 CYS O O 37.798 33.421 27.349 1.00 . A A . 168 CYS O 1 1
5 13088 1 1 53 CYS SG S 40.010 31.897 31.072 1.00 . A A . 168 CYS SG 1 1
5 13089 1 1 54 PRO C C 38.201 32.761 24.309 1.00 . A A . 169 PRO C 1 1
5 13090 1 1 54 PRO CA C 39.008 33.940 24.871 1.00 . A A . 169 PRO CA 1 1
5 13091 1 1 54 PRO CB C 40.123 34.331 23.899 1.00 . A A . 169 PRO CB 1 1
5 13092 1 1 54 PRO CD C 41.125 33.679 25.953 1.00 . A A . 169 PRO CD 1 1
5 13093 1 1 54 PRO CG C 41.324 33.581 24.454 1.00 . A A . 169 PRO CG 1 1
5 13094 1 1 54 PRO HA H 38.336 34.789 25.003 1.00 . A A . 169 PRO HA 1 1
5 13095 1 1 54 PRO HB2 H 39.908 34.014 22.876 1.00 . A A . 169 PRO HB2 1 1
5 13096 1 1 54 PRO HB3 H 40.302 35.407 23.960 1.00 . A A . 169 PRO HB3 1 1
5 13097 1 1 54 PRO HD2 H 41.611 32.828 26.427 1.00 . A A . 169 PRO HD2 1 1
5 13098 1 1 54 PRO HD3 H 41.529 34.618 26.328 1.00 . A A . 169 PRO HD3 1 1
5 13099 1 1 54 PRO HG2 H 41.270 32.531 24.185 1.00 . A A . 169 PRO HG2 1 1
5 13100 1 1 54 PRO HG3 H 42.258 34.019 24.119 1.00 . A A . 169 PRO HG3 1 1
5 13101 1 1 54 PRO N N 39.683 33.644 26.141 1.00 . A A . 169 PRO N 1 1
5 13102 1 1 54 PRO O O 38.443 31.598 24.646 1.00 . A A . 169 PRO O 1 1
5 13103 1 1 55 MET C C 37.354 31.299 21.667 1.00 . A A . 170 MET C 1 1
5 13104 1 1 55 MET CA C 36.494 32.070 22.660 1.00 . A A . 170 MET CA 1 1
5 13105 1 1 55 MET CB C 35.315 32.740 21.946 1.00 . A A . 170 MET CB 1 1
5 13106 1 1 55 MET CE C 33.827 35.560 21.785 1.00 . A A . 170 MET CE 1 1
5 13107 1 1 55 MET CG C 34.230 33.053 22.970 1.00 . A A . 170 MET CG 1 1
5 13108 1 1 55 MET H H 37.280 34.012 23.015 1.00 . A A . 170 MET H 1 1
5 13109 1 1 55 MET HA H 36.078 31.370 23.379 1.00 . A A . 170 MET HA 1 1
5 13110 1 1 55 MET HB2 H 35.658 33.649 21.453 1.00 . A A . 170 MET HB2 1 1
5 13111 1 1 55 MET HB3 H 34.899 32.067 21.195 1.00 . A A . 170 MET HB3 1 1
5 13112 1 1 55 MET HE1 H 33.161 36.411 21.648 1.00 . A A . 170 MET HE1 1 1
5 13113 1 1 55 MET HE2 H 34.610 35.820 22.498 1.00 . A A . 170 MET HE2 1 1
5 13114 1 1 55 MET HE3 H 34.292 35.304 20.834 1.00 . A A . 170 MET HE3 1 1
5 13115 1 1 55 MET HG2 H 33.793 32.111 23.293 1.00 . A A . 170 MET HG2 1 1
5 13116 1 1 55 MET HG3 H 34.713 33.490 23.842 1.00 . A A . 170 MET HG3 1 1
5 13117 1 1 55 MET N N 37.296 33.061 23.376 1.00 . A A . 170 MET N 1 1
5 13118 1 1 55 MET O O 37.795 31.838 20.654 1.00 . A A . 170 MET O 1 1
5 13119 1 1 55 MET SD S 32.886 34.135 22.396 1.00 . A A . 170 MET SD 1 1
5 13120 1 1 56 GLN C C 36.855 28.351 20.251 1.00 . A A . 171 GLN C 1 1
5 13121 1 1 56 GLN CA C 38.019 29.031 20.975 1.00 . A A . 171 GLN CA 1 1
5 13122 1 1 56 GLN CB C 39.012 28.030 21.567 1.00 . A A . 171 GLN CB 1 1
5 13123 1 1 56 GLN CD C 39.931 27.988 23.912 1.00 . A A . 171 GLN CD 1 1
5 13124 1 1 56 GLN CG C 38.779 27.575 23.009 1.00 . A A . 171 GLN CG 1 1
5 13125 1 1 56 GLN H H 37.202 29.673 22.826 1.00 . A A . 171 GLN H 1 1
5 13126 1 1 56 GLN HA H 38.583 29.561 20.211 1.00 . A A . 171 GLN HA 1 1
5 13127 1 1 56 GLN HB2 H 39.051 27.147 20.938 1.00 . A A . 171 GLN HB2 1 1
5 13128 1 1 56 GLN HB3 H 39.974 28.520 21.509 1.00 . A A . 171 GLN HB3 1 1
5 13129 1 1 56 GLN HE21 H 39.643 29.910 23.471 1.00 . A A . 171 GLN HE21 1 1
5 13130 1 1 56 GLN HE22 H 40.813 29.570 24.711 1.00 . A A . 171 GLN HE22 1 1
5 13131 1 1 56 GLN HG2 H 37.849 27.974 23.381 1.00 . A A . 171 GLN HG2 1 1
5 13132 1 1 56 GLN HG3 H 38.685 26.502 23.032 1.00 . A A . 171 GLN HG3 1 1
5 13133 1 1 56 GLN N N 37.571 30.022 21.950 1.00 . A A . 171 GLN N 1 1
5 13134 1 1 56 GLN NE2 N 40.254 29.257 23.928 1.00 . A A . 171 GLN NE2 1 1
5 13135 1 1 56 GLN O O 35.701 28.413 20.681 1.00 . A A . 171 GLN O 1 1
5 13136 1 1 56 GLN OE1 O 40.593 27.180 24.546 1.00 . A A . 171 GLN OE1 1 1
5 13137 1 1 57 GLU C C 36.248 25.434 19.014 1.00 . A A . 172 GLU C 1 1
5 13138 1 1 57 GLU CA C 36.265 26.841 18.384 1.00 . A A . 172 GLU CA 1 1
5 13139 1 1 57 GLU CB C 36.675 26.773 16.903 1.00 . A A . 172 GLU CB 1 1
5 13140 1 1 57 GLU CD C 36.831 27.961 14.683 1.00 . A A . 172 GLU CD 1 1
5 13141 1 1 57 GLU CG C 36.716 28.129 16.201 1.00 . A A . 172 GLU CG 1 1
5 13142 1 1 57 GLU H H 38.157 27.708 18.878 1.00 . A A . 172 GLU H 1 1
5 13143 1 1 57 GLU HA H 35.249 27.233 18.429 1.00 . A A . 172 GLU HA 1 1
5 13144 1 1 57 GLU HB2 H 37.648 26.296 16.842 1.00 . A A . 172 GLU HB2 1 1
5 13145 1 1 57 GLU HB3 H 35.961 26.150 16.369 1.00 . A A . 172 GLU HB3 1 1
5 13146 1 1 57 GLU HG2 H 35.798 28.668 16.430 1.00 . A A . 172 GLU HG2 1 1
5 13147 1 1 57 GLU HG3 H 37.571 28.687 16.580 1.00 . A A . 172 GLU HG3 1 1
5 13148 1 1 57 GLU N N 37.172 27.734 19.117 1.00 . A A . 172 GLU N 1 1
5 13149 1 1 57 GLU O O 36.719 25.221 20.138 1.00 . A A . 172 GLU O 1 1
5 13150 1 1 57 GLU OE1 O 35.834 27.587 14.020 1.00 . A A . 172 GLU OE1 1 1
5 13151 1 1 57 GLU OE2 O 37.930 28.167 14.115 1.00 . A A . 172 GLU OE2 1 1
5 13152 1 1 58 LYS C C 37.109 22.376 18.812 1.00 . A A . 173 LYS C 1 1
5 13153 1 1 58 LYS CA C 35.721 23.031 18.729 1.00 . A A . 173 LYS CA 1 1
5 13154 1 1 58 LYS CB C 34.722 22.218 17.891 1.00 . A A . 173 LYS CB 1 1
5 13155 1 1 58 LYS CD C 33.923 21.253 15.741 1.00 . A A . 173 LYS CD 1 1
5 13156 1 1 58 LYS CE C 34.080 21.130 14.223 1.00 . A A . 173 LYS CE 1 1
5 13157 1 1 58 LYS CG C 35.024 22.105 16.388 1.00 . A A . 173 LYS CG 1 1
5 13158 1 1 58 LYS H H 35.350 24.671 17.378 1.00 . A A . 173 LYS H 1 1
5 13159 1 1 58 LYS HA H 35.339 23.018 19.751 1.00 . A A . 173 LYS HA 1 1
5 13160 1 1 58 LYS HB2 H 34.684 21.209 18.301 1.00 . A A . 173 LYS HB2 1 1
5 13161 1 1 58 LYS HB3 H 33.733 22.661 18.019 1.00 . A A . 173 LYS HB3 1 1
5 13162 1 1 58 LYS HD2 H 33.948 20.255 16.183 1.00 . A A . 173 LYS HD2 1 1
5 13163 1 1 58 LYS HD3 H 32.951 21.700 15.957 1.00 . A A . 173 LYS HD3 1 1
5 13164 1 1 58 LYS HE2 H 34.058 22.129 13.782 1.00 . A A . 173 LYS HE2 1 1
5 13165 1 1 58 LYS HE3 H 35.049 20.673 14.002 1.00 . A A . 173 LYS HE3 1 1
5 13166 1 1 58 LYS HG2 H 35.038 23.094 15.932 1.00 . A A . 173 LYS HG2 1 1
5 13167 1 1 58 LYS HG3 H 35.993 21.631 16.237 1.00 . A A . 173 LYS HG3 1 1
5 13168 1 1 58 LYS HZ1 H 33.010 19.375 14.079 1.00 . A A . 173 LYS HZ1 1 1
5 13169 1 1 58 LYS HZ2 H 33.081 20.179 12.653 1.00 . A A . 173 LYS HZ2 1 1
5 13170 1 1 58 LYS HZ3 H 32.073 20.696 13.864 1.00 . A A . 173 LYS HZ3 1 1
5 13171 1 1 58 LYS N N 35.736 24.436 18.289 1.00 . A A . 173 LYS N 1 1
5 13172 1 1 58 LYS NZ N 32.989 20.302 13.658 1.00 . A A . 173 LYS NZ 1 1
5 13173 1 1 58 LYS O O 37.257 21.402 19.558 1.00 . A A . 173 LYS O 1 1
5 13174 1 1 59 GLY C C 40.600 23.510 18.017 1.00 . A A . 174 GLY C 1 1
5 13175 1 1 59 GLY CA C 39.502 22.443 18.124 1.00 . A A . 174 GLY CA 1 1
5 13176 1 1 59 GLY H H 37.883 23.713 17.515 1.00 . A A . 174 GLY H 1 1
5 13177 1 1 59 GLY HA2 H 39.697 21.851 19.019 1.00 . A A . 174 GLY HA2 1 1
5 13178 1 1 59 GLY HA3 H 39.613 21.800 17.253 1.00 . A A . 174 GLY HA3 1 1
5 13179 1 1 59 GLY N N 38.116 22.940 18.134 1.00 . A A . 174 GLY N 1 1
5 13180 1 1 59 GLY O O 41.709 23.299 18.507 1.00 . A A . 174 GLY O 1 1
5 13181 1 1 60 GLU C C 41.357 26.675 18.456 1.00 . A A . 175 GLU C 1 1
5 13182 1 1 60 GLU CA C 41.311 25.745 17.226 1.00 . A A . 175 GLU CA 1 1
5 13183 1 1 60 GLU CB C 41.089 26.480 15.890 1.00 . A A . 175 GLU CB 1 1
5 13184 1 1 60 GLU CD C 41.393 26.215 13.310 1.00 . A A . 175 GLU CD 1 1
5 13185 1 1 60 GLU CG C 41.489 25.576 14.705 1.00 . A A . 175 GLU CG 1 1
5 13186 1 1 60 GLU H H 39.440 24.735 16.920 1.00 . A A . 175 GLU H 1 1
5 13187 1 1 60 GLU HA H 42.303 25.296 17.152 1.00 . A A . 175 GLU HA 1 1
5 13188 1 1 60 GLU HB2 H 40.043 26.778 15.799 1.00 . A A . 175 GLU HB2 1 1
5 13189 1 1 60 GLU HB3 H 41.719 27.370 15.880 1.00 . A A . 175 GLU HB3 1 1
5 13190 1 1 60 GLU HG2 H 42.520 25.256 14.854 1.00 . A A . 175 GLU HG2 1 1
5 13191 1 1 60 GLU HG3 H 40.861 24.684 14.719 1.00 . A A . 175 GLU HG3 1 1
5 13192 1 1 60 GLU N N 40.329 24.659 17.395 1.00 . A A . 175 GLU N 1 1
5 13193 1 1 60 GLU O O 40.427 27.442 18.730 1.00 . A A . 175 GLU O 1 1
5 13194 1 1 60 GLU OE1 O 41.358 27.462 13.167 1.00 . A A . 175 GLU OE1 1 1
5 13195 1 1 60 GLU OE2 O 41.347 25.445 12.315 1.00 . A A . 175 GLU OE2 1 1
5 13196 1 1 61 LYS C C 43.275 28.573 20.484 1.00 . A A . 176 LYS C 1 1
5 13197 1 1 61 LYS CA C 42.678 27.158 20.552 1.00 . A A . 176 LYS CA 1 1
5 13198 1 1 61 LYS CB C 43.613 26.251 21.383 1.00 . A A . 176 LYS CB 1 1
5 13199 1 1 61 LYS CD C 41.996 24.230 21.754 1.00 . A A . 176 LYS CD 1 1
5 13200 1 1 61 LYS CE C 41.755 24.516 23.237 1.00 . A A . 176 LYS CE 1 1
5 13201 1 1 61 LYS CG C 43.371 24.731 21.299 1.00 . A A . 176 LYS CG 1 1
5 13202 1 1 61 LYS H H 43.165 25.918 18.894 1.00 . A A . 176 LYS H 1 1
5 13203 1 1 61 LYS HA H 41.719 27.235 21.070 1.00 . A A . 176 LYS HA 1 1
5 13204 1 1 61 LYS HB2 H 44.638 26.424 21.047 1.00 . A A . 176 LYS HB2 1 1
5 13205 1 1 61 LYS HB3 H 43.566 26.562 22.429 1.00 . A A . 176 LYS HB3 1 1
5 13206 1 1 61 LYS HD2 H 41.216 24.701 21.153 1.00 . A A . 176 LYS HD2 1 1
5 13207 1 1 61 LYS HD3 H 41.954 23.152 21.587 1.00 . A A . 176 LYS HD3 1 1
5 13208 1 1 61 LYS HE2 H 42.588 24.123 23.826 1.00 . A A . 176 LYS HE2 1 1
5 13209 1 1 61 LYS HE3 H 41.721 25.597 23.381 1.00 . A A . 176 LYS HE3 1 1
5 13210 1 1 61 LYS HG2 H 43.525 24.399 20.274 1.00 . A A . 176 LYS HG2 1 1
5 13211 1 1 61 LYS HG3 H 44.131 24.238 21.901 1.00 . A A . 176 LYS HG3 1 1
5 13212 1 1 61 LYS HZ1 H 40.552 22.894 23.786 1.00 . A A . 176 LYS HZ1 1 1
5 13213 1 1 61 LYS HZ2 H 39.725 24.089 23.042 1.00 . A A . 176 LYS HZ2 1 1
5 13214 1 1 61 LYS HZ3 H 40.203 24.245 24.608 1.00 . A A . 176 LYS HZ3 1 1
5 13215 1 1 61 LYS N N 42.454 26.563 19.221 1.00 . A A . 176 LYS N 1 1
5 13216 1 1 61 LYS NZ N 40.486 23.906 23.689 1.00 . A A . 176 LYS NZ 1 1
5 13217 1 1 61 LYS O O 44.063 28.889 19.590 1.00 . A A . 176 LYS O 1 1
5 13218 1 1 62 LYS C C 44.040 31.044 22.992 1.00 . A A . 177 LYS C 1 1
5 13219 1 1 62 LYS CA C 43.291 30.810 21.669 1.00 . A A . 177 LYS CA 1 1
5 13220 1 1 62 LYS CB C 42.018 31.665 21.561 1.00 . A A . 177 LYS CB 1 1
5 13221 1 1 62 LYS CD C 41.866 31.581 18.973 1.00 . A A . 177 LYS CD 1 1
5 13222 1 1 62 LYS CE C 41.016 30.867 17.921 1.00 . A A . 177 LYS CE 1 1
5 13223 1 1 62 LYS CG C 41.154 31.417 20.319 1.00 . A A . 177 LYS CG 1 1
5 13224 1 1 62 LYS H H 42.248 29.022 22.130 1.00 . A A . 177 LYS H 1 1
5 13225 1 1 62 LYS HA H 43.985 31.141 20.892 1.00 . A A . 177 LYS HA 1 1
5 13226 1 1 62 LYS HB2 H 41.393 31.431 22.413 1.00 . A A . 177 LYS HB2 1 1
5 13227 1 1 62 LYS HB3 H 42.279 32.719 21.610 1.00 . A A . 177 LYS HB3 1 1
5 13228 1 1 62 LYS HD2 H 41.971 32.641 18.747 1.00 . A A . 177 LYS HD2 1 1
5 13229 1 1 62 LYS HD3 H 42.854 31.127 18.997 1.00 . A A . 177 LYS HD3 1 1
5 13230 1 1 62 LYS HE2 H 41.069 29.794 18.140 1.00 . A A . 177 LYS HE2 1 1
5 13231 1 1 62 LYS HE3 H 39.978 31.190 18.031 1.00 . A A . 177 LYS HE3 1 1
5 13232 1 1 62 LYS HG2 H 40.747 30.409 20.387 1.00 . A A . 177 LYS HG2 1 1
5 13233 1 1 62 LYS HG3 H 40.318 32.114 20.348 1.00 . A A . 177 LYS HG3 1 1
5 13234 1 1 62 LYS HZ1 H 41.429 32.143 16.344 1.00 . A A . 177 LYS HZ1 1 1
5 13235 1 1 62 LYS HZ2 H 40.937 30.634 15.854 1.00 . A A . 177 LYS HZ2 1 1
5 13236 1 1 62 LYS HZ3 H 42.454 30.858 16.420 1.00 . A A . 177 LYS HZ3 1 1
5 13237 1 1 62 LYS N N 42.917 29.392 21.476 1.00 . A A . 177 LYS N 1 1
5 13238 1 1 62 LYS NZ N 41.485 31.148 16.545 1.00 . A A . 177 LYS NZ 1 1
5 13239 1 1 62 LYS O O 44.209 30.123 23.790 1.00 . A A . 177 LYS O 1 1
5 13240 1 1 63 GLU C C 45.057 33.647 25.257 1.00 . A A . 178 GLU C 1 1
5 13241 1 1 63 GLU CA C 45.547 32.658 24.174 1.00 . A A . 178 GLU CA 1 1
5 13242 1 1 63 GLU CB C 46.774 33.190 23.415 1.00 . A A . 178 GLU CB 1 1
5 13243 1 1 63 GLU CD C 47.738 34.726 21.651 1.00 . A A . 178 GLU CD 1 1
5 13244 1 1 63 GLU CG C 46.477 34.320 22.415 1.00 . A A . 178 GLU CG 1 1
5 13245 1 1 63 GLU H H 44.335 32.946 22.459 1.00 . A A . 178 GLU H 1 1
5 13246 1 1 63 GLU HA H 45.877 31.760 24.700 1.00 . A A . 178 GLU HA 1 1
5 13247 1 1 63 GLU HB2 H 47.515 33.528 24.138 1.00 . A A . 178 GLU HB2 1 1
5 13248 1 1 63 GLU HB3 H 47.193 32.360 22.852 1.00 . A A . 178 GLU HB3 1 1
5 13249 1 1 63 GLU HG2 H 45.729 33.989 21.694 1.00 . A A . 178 GLU HG2 1 1
5 13250 1 1 63 GLU HG3 H 46.052 35.174 22.932 1.00 . A A . 178 GLU HG3 1 1
5 13251 1 1 63 GLU N N 44.532 32.268 23.179 1.00 . A A . 178 GLU N 1 1
5 13252 1 1 63 GLU O O 44.460 34.685 24.958 1.00 . A A . 178 GLU O 1 1
5 13253 1 1 63 GLU OE1 O 47.921 34.251 20.505 1.00 . A A . 178 GLU OE1 1 1
5 13254 1 1 63 GLU OE2 O 48.578 35.498 22.178 1.00 . A A . 178 GLU OE2 1 1
5 13255 1 1 64 LEU C C 45.361 35.369 28.004 1.00 . A A . 179 LEU C 1 1
5 13256 1 1 64 LEU CA C 44.774 33.975 27.725 1.00 . A A . 179 LEU CA 1 1
5 13257 1 1 64 LEU CB C 45.016 33.100 28.975 1.00 . A A . 179 LEU CB 1 1
5 13258 1 1 64 LEU CD1 C 45.260 30.887 30.124 1.00 . A A . 179 LEU CD1 1 1
5 13259 1 1 64 LEU CD2 C 43.307 31.232 28.633 1.00 . A A . 179 LEU CD2 1 1
5 13260 1 1 64 LEU CG C 44.777 31.583 28.854 1.00 . A A . 179 LEU CG 1 1
5 13261 1 1 64 LEU H H 45.984 32.572 26.697 1.00 . A A . 179 LEU H 1 1
5 13262 1 1 64 LEU HA H 43.697 34.082 27.582 1.00 . A A . 179 LEU HA 1 1
5 13263 1 1 64 LEU HB2 H 46.054 33.248 29.272 1.00 . A A . 179 LEU HB2 1 1
5 13264 1 1 64 LEU HB3 H 44.396 33.484 29.786 1.00 . A A . 179 LEU HB3 1 1
5 13265 1 1 64 LEU HD11 H 46.271 31.212 30.363 1.00 . A A . 179 LEU HD11 1 1
5 13266 1 1 64 LEU HD12 H 45.287 29.812 29.962 1.00 . A A . 179 LEU HD12 1 1
5 13267 1 1 64 LEU HD13 H 44.605 31.116 30.964 1.00 . A A . 179 LEU HD13 1 1
5 13268 1 1 64 LEU HD21 H 42.973 31.642 27.683 1.00 . A A . 179 LEU HD21 1 1
5 13269 1 1 64 LEU HD22 H 42.697 31.634 29.443 1.00 . A A . 179 LEU HD22 1 1
5 13270 1 1 64 LEU HD23 H 43.187 30.150 28.598 1.00 . A A . 179 LEU HD23 1 1
5 13271 1 1 64 LEU HG H 45.360 31.187 28.024 1.00 . A A . 179 LEU HG 1 1
5 13272 1 1 64 LEU N N 45.340 33.334 26.528 1.00 . A A . 179 LEU N 1 1
5 13273 1 1 64 LEU O O 46.555 35.600 27.784 1.00 . A A . 179 LEU O 1 1
5 13274 1 1 65 PHE C C 44.927 37.347 30.759 1.00 . A A . 180 PHE C 1 1
5 13275 1 1 65 PHE CA C 45.004 37.497 29.233 1.00 . A A . 180 PHE CA 1 1
5 13276 1 1 65 PHE CB C 44.159 38.675 28.728 1.00 . A A . 180 PHE CB 1 1
5 13277 1 1 65 PHE CD1 C 43.488 40.236 30.606 1.00 . A A . 180 PHE CD1 1 1
5 13278 1 1 65 PHE CD2 C 45.275 40.925 29.103 1.00 . A A . 180 PHE CD2 1 1
5 13279 1 1 65 PHE CE1 C 43.600 41.451 31.303 1.00 . A A . 180 PHE CE1 1 1
5 13280 1 1 65 PHE CE2 C 45.394 42.138 29.807 1.00 . A A . 180 PHE CE2 1 1
5 13281 1 1 65 PHE CG C 44.319 39.972 29.500 1.00 . A A . 180 PHE CG 1 1
5 13282 1 1 65 PHE CZ C 44.553 42.402 30.903 1.00 . A A . 180 PHE CZ 1 1
5 13283 1 1 65 PHE H H 43.602 35.974 28.790 1.00 . A A . 180 PHE H 1 1
5 13284 1 1 65 PHE HA H 46.041 37.698 28.970 1.00 . A A . 180 PHE HA 1 1
5 13285 1 1 65 PHE HB2 H 44.425 38.862 27.689 1.00 . A A . 180 PHE HB2 1 1
5 13286 1 1 65 PHE HB3 H 43.104 38.395 28.754 1.00 . A A . 180 PHE HB3 1 1
5 13287 1 1 65 PHE HD1 H 42.764 39.502 30.923 1.00 . A A . 180 PHE HD1 1 1
5 13288 1 1 65 PHE HD2 H 45.915 40.734 28.252 1.00 . A A . 180 PHE HD2 1 1
5 13289 1 1 65 PHE HE1 H 42.956 41.653 32.145 1.00 . A A . 180 PHE HE1 1 1
5 13290 1 1 65 PHE HE2 H 46.128 42.869 29.503 1.00 . A A . 180 PHE HE2 1 1
5 13291 1 1 65 PHE HZ H 44.641 43.339 31.435 1.00 . A A . 180 PHE HZ 1 1
5 13292 1 1 65 PHE N N 44.554 36.258 28.587 1.00 . A A . 180 PHE N 1 1
5 13293 1 1 65 PHE O O 43.905 36.900 31.282 1.00 . A A . 180 PHE O 1 1
5 13294 1 1 66 LYS C C 46.300 39.156 33.522 1.00 . A A . 181 LYS C 1 1
5 13295 1 1 66 LYS CA C 46.033 37.759 32.956 1.00 . A A . 181 LYS CA 1 1
5 13296 1 1 66 LYS CB C 47.087 36.791 33.515 1.00 . A A . 181 LYS CB 1 1
5 13297 1 1 66 LYS CD C 48.060 34.530 33.785 1.00 . A A . 181 LYS CD 1 1
5 13298 1 1 66 LYS CE C 48.123 33.070 33.335 1.00 . A A . 181 LYS CE 1 1
5 13299 1 1 66 LYS CG C 47.078 35.363 32.953 1.00 . A A . 181 LYS CG 1 1
5 13300 1 1 66 LYS H H 46.754 38.119 30.993 1.00 . A A . 181 LYS H 1 1
5 13301 1 1 66 LYS HA H 45.065 37.436 33.338 1.00 . A A . 181 LYS HA 1 1
5 13302 1 1 66 LYS HB2 H 48.080 37.209 33.353 1.00 . A A . 181 LYS HB2 1 1
5 13303 1 1 66 LYS HB3 H 46.931 36.739 34.594 1.00 . A A . 181 LYS HB3 1 1
5 13304 1 1 66 LYS HD2 H 49.052 34.976 33.700 1.00 . A A . 181 LYS HD2 1 1
5 13305 1 1 66 LYS HD3 H 47.758 34.558 34.835 1.00 . A A . 181 LYS HD3 1 1
5 13306 1 1 66 LYS HE2 H 47.146 32.609 33.514 1.00 . A A . 181 LYS HE2 1 1
5 13307 1 1 66 LYS HE3 H 48.333 33.026 32.263 1.00 . A A . 181 LYS HE3 1 1
5 13308 1 1 66 LYS HG2 H 46.077 34.945 33.020 1.00 . A A . 181 LYS HG2 1 1
5 13309 1 1 66 LYS HG3 H 47.394 35.370 31.910 1.00 . A A . 181 LYS HG3 1 1
5 13310 1 1 66 LYS HZ1 H 50.100 32.694 33.848 1.00 . A A . 181 LYS HZ1 1 1
5 13311 1 1 66 LYS HZ2 H 49.137 31.338 33.916 1.00 . A A . 181 LYS HZ2 1 1
5 13312 1 1 66 LYS HZ3 H 49.066 32.472 35.085 1.00 . A A . 181 LYS HZ3 1 1
5 13313 1 1 66 LYS N N 45.982 37.747 31.478 1.00 . A A . 181 LYS N 1 1
5 13314 1 1 66 LYS NZ N 49.174 32.342 34.082 1.00 . A A . 181 LYS NZ 1 1
5 13315 1 1 66 LYS O O 47.134 39.893 32.983 1.00 . A A . 181 LYS O 1 1
5 13316 1 1 67 HIS C C 45.553 40.619 36.831 1.00 . A A . 182 HIS C 1 1
5 13317 1 1 67 HIS CA C 45.805 40.770 35.324 1.00 . A A . 182 HIS CA 1 1
5 13318 1 1 67 HIS CB C 44.824 41.757 34.675 1.00 . A A . 182 HIS CB 1 1
5 13319 1 1 67 HIS CD2 C 44.231 43.614 36.348 1.00 . A A . 182 HIS CD2 1 1
5 13320 1 1 67 HIS CE1 C 45.025 45.364 35.281 1.00 . A A . 182 HIS CE1 1 1
5 13321 1 1 67 HIS CG C 44.830 43.169 35.204 1.00 . A A . 182 HIS CG 1 1
5 13322 1 1 67 HIS H H 44.967 38.836 35.011 1.00 . A A . 182 HIS H 1 1
5 13323 1 1 67 HIS HA H 46.819 41.133 35.181 1.00 . A A . 182 HIS HA 1 1
5 13324 1 1 67 HIS HB2 H 45.056 41.806 33.612 1.00 . A A . 182 HIS HB2 1 1
5 13325 1 1 67 HIS HB3 H 43.815 41.357 34.778 1.00 . A A . 182 HIS HB3 1 1
5 13326 1 1 67 HIS HD1 H 45.827 44.287 33.670 1.00 . A A . 182 HIS HD1 1 1
5 13327 1 1 67 HIS HD2 H 43.716 42.991 37.065 1.00 . A A . 182 HIS HD2 1 1
5 13328 1 1 67 HIS HE1 H 45.303 46.380 35.019 1.00 . A A . 182 HIS HE1 1 1
5 13329 1 1 67 HIS N N 45.648 39.490 34.633 1.00 . A A . 182 HIS N 1 1
5 13330 1 1 67 HIS ND1 N 45.309 44.279 34.547 1.00 . A A . 182 HIS ND1 1 1
5 13331 1 1 67 HIS NE2 N 44.348 45.012 36.389 1.00 . A A . 182 HIS NE2 1 1
5 13332 1 1 67 HIS O O 44.514 40.098 37.234 1.00 . A A . 182 HIS O 1 1
5 13333 1 1 68 VAL C C 45.722 42.525 39.547 1.00 . A A . 183 VAL C 1 1
5 13334 1 1 68 VAL CA C 46.273 41.160 39.139 1.00 . A A . 183 VAL CA 1 1
5 13335 1 1 68 VAL CB C 47.567 40.818 39.911 1.00 . A A . 183 VAL CB 1 1
5 13336 1 1 68 VAL CG1 C 47.415 41.002 41.431 1.00 . A A . 183 VAL CG1 1 1
5 13337 1 1 68 VAL CG2 C 47.974 39.357 39.679 1.00 . A A . 183 VAL CG2 1 1
5 13338 1 1 68 VAL H H 47.312 41.455 37.310 1.00 . A A . 183 VAL H 1 1
5 13339 1 1 68 VAL HA H 45.531 40.416 39.406 1.00 . A A . 183 VAL HA 1 1
5 13340 1 1 68 VAL HB H 48.373 41.464 39.562 1.00 . A A . 183 VAL HB 1 1
5 13341 1 1 68 VAL HG11 H 47.236 42.049 41.671 1.00 . A A . 183 VAL HG11 1 1
5 13342 1 1 68 VAL HG12 H 46.588 40.398 41.804 1.00 . A A . 183 VAL HG12 1 1
5 13343 1 1 68 VAL HG13 H 48.335 40.701 41.934 1.00 . A A . 183 VAL HG13 1 1
5 13344 1 1 68 VAL HG21 H 48.086 39.160 38.616 1.00 . A A . 183 VAL HG21 1 1
5 13345 1 1 68 VAL HG22 H 48.928 39.156 40.167 1.00 . A A . 183 VAL HG22 1 1
5 13346 1 1 68 VAL HG23 H 47.216 38.692 40.083 1.00 . A A . 183 VAL HG23 1 1
5 13347 1 1 68 VAL N N 46.466 41.100 37.678 1.00 . A A . 183 VAL N 1 1
5 13348 1 1 68 VAL O O 46.350 43.550 39.263 1.00 . A A . 183 VAL O 1 1
5 13349 1 1 69 SER C C 44.034 43.685 42.374 1.00 . A A . 184 SER C 1 1
5 13350 1 1 69 SER CA C 43.978 43.743 40.844 1.00 . A A . 184 SER CA 1 1
5 13351 1 1 69 SER CB C 42.526 43.952 40.386 1.00 . A A . 184 SER CB 1 1
5 13352 1 1 69 SER H H 44.150 41.650 40.474 1.00 . A A . 184 SER H 1 1
5 13353 1 1 69 SER HA H 44.548 44.610 40.519 1.00 . A A . 184 SER HA 1 1
5 13354 1 1 69 SER HB2 H 41.887 43.229 40.891 1.00 . A A . 184 SER HB2 1 1
5 13355 1 1 69 SER HB3 H 42.202 44.956 40.664 1.00 . A A . 184 SER HB3 1 1
5 13356 1 1 69 SER HG H 41.528 44.137 38.695 1.00 . A A . 184 SER HG 1 1
5 13357 1 1 69 SER N N 44.588 42.538 40.255 1.00 . A A . 184 SER N 1 1
5 13358 1 1 69 SER O O 43.874 42.619 42.963 1.00 . A A . 184 SER O 1 1
5 13359 1 1 69 SER OG O 42.383 43.783 38.990 1.00 . A A . 184 SER OG 1 1
5 13360 1 1 70 HIS C C 43.656 45.825 45.235 1.00 . A A . 185 HIS C 1 1
5 13361 1 1 70 HIS CA C 44.619 44.928 44.446 1.00 . A A . 185 HIS CA 1 1
5 13362 1 1 70 HIS CB C 46.102 45.341 44.583 1.00 . A A . 185 HIS CB 1 1
5 13363 1 1 70 HIS CD2 C 46.231 47.488 43.137 1.00 . A A . 185 HIS CD2 1 1
5 13364 1 1 70 HIS CE1 C 47.803 46.865 41.727 1.00 . A A . 185 HIS CE1 1 1
5 13365 1 1 70 HIS CG C 46.645 46.231 43.491 1.00 . A A . 185 HIS CG 1 1
5 13366 1 1 70 HIS H H 44.430 45.645 42.469 1.00 . A A . 185 HIS H 1 1
5 13367 1 1 70 HIS HA H 44.528 43.948 44.906 1.00 . A A . 185 HIS HA 1 1
5 13368 1 1 70 HIS HB2 H 46.288 45.806 45.551 1.00 . A A . 185 HIS HB2 1 1
5 13369 1 1 70 HIS HB3 H 46.693 44.426 44.559 1.00 . A A . 185 HIS HB3 1 1
5 13370 1 1 70 HIS HD1 H 48.193 45.016 42.660 1.00 . A A . 185 HIS HD1 1 1
5 13371 1 1 70 HIS HD2 H 45.450 48.061 43.621 1.00 . A A . 185 HIS HD2 1 1
5 13372 1 1 70 HIS HE1 H 48.527 46.854 40.920 1.00 . A A . 185 HIS HE1 1 1
5 13373 1 1 70 HIS N N 44.259 44.824 43.026 1.00 . A A . 185 HIS N 1 1
5 13374 1 1 70 HIS ND1 N 47.634 45.867 42.608 1.00 . A A . 185 HIS ND1 1 1
5 13375 1 1 70 HIS NE2 N 46.954 47.877 41.997 1.00 . A A . 185 HIS NE2 1 1
5 13376 1 1 70 HIS O O 42.801 46.499 44.655 1.00 . A A . 185 HIS O 1 1
5 13377 1 1 71 ARG C C 41.537 46.511 47.424 1.00 . A A . 186 ARG C 1 1
5 13378 1 1 71 ARG CA C 43.065 46.676 47.516 1.00 . A A . 186 ARG CA 1 1
5 13379 1 1 71 ARG CB C 43.561 48.140 47.415 1.00 . A A . 186 ARG CB 1 1
5 13380 1 1 71 ARG CD C 45.592 49.714 47.496 1.00 . A A . 186 ARG CD 1 1
5 13381 1 1 71 ARG CG C 45.097 48.271 47.317 1.00 . A A . 186 ARG CG 1 1
5 13382 1 1 71 ARG CZ C 44.996 51.455 49.185 1.00 . A A . 186 ARG CZ 1 1
5 13383 1 1 71 ARG H H 44.602 45.319 46.957 1.00 . A A . 186 ARG H 1 1
5 13384 1 1 71 ARG HA H 43.320 46.330 48.518 1.00 . A A . 186 ARG HA 1 1
5 13385 1 1 71 ARG HB2 H 43.134 48.609 46.529 1.00 . A A . 186 ARG HB2 1 1
5 13386 1 1 71 ARG HB3 H 43.200 48.683 48.291 1.00 . A A . 186 ARG HB3 1 1
5 13387 1 1 71 ARG HD2 H 46.670 49.742 47.323 1.00 . A A . 186 ARG HD2 1 1
5 13388 1 1 71 ARG HD3 H 45.107 50.345 46.748 1.00 . A A . 186 ARG HD3 1 1
5 13389 1 1 71 ARG HE H 45.313 49.542 49.610 1.00 . A A . 186 ARG HE 1 1
5 13390 1 1 71 ARG HG2 H 45.568 47.643 48.075 1.00 . A A . 186 ARG HG2 1 1
5 13391 1 1 71 ARG HG3 H 45.410 47.923 46.327 1.00 . A A . 186 ARG HG3 1 1
5 13392 1 1 71 ARG HH11 H 45.658 52.305 47.506 1.00 . A A . 186 ARG HH11 1 1
5 13393 1 1 71 ARG HH12 H 44.899 53.397 48.654 1.00 . A A . 186 ARG HH12 1 1
5 13394 1 1 71 ARG HH21 H 44.253 50.916 50.956 1.00 . A A . 186 ARG HH21 1 1
5 13395 1 1 71 ARG HH22 H 44.163 52.621 50.581 1.00 . A A . 186 ARG HH22 1 1
5 13396 1 1 71 ARG N N 43.803 45.819 46.571 1.00 . A A . 186 ARG N 1 1
5 13397 1 1 71 ARG NE N 45.310 50.216 48.853 1.00 . A A . 186 ARG NE 1 1
5 13398 1 1 71 ARG NH1 N 45.164 52.459 48.376 1.00 . A A . 186 ARG NH1 1 1
5 13399 1 1 71 ARG NH2 N 44.502 51.695 50.360 1.00 . A A . 186 ARG NH2 1 1
5 13400 1 1 71 ARG O O 40.790 47.491 47.476 1.00 . A A . 186 ARG O 1 1
5 13401 1 1 72 ILE C C 39.075 44.491 48.419 1.00 . A A . 187 ILE C 1 1
5 13402 1 1 72 ILE CA C 39.664 44.898 47.066 1.00 . A A . 187 ILE CA 1 1
5 13403 1 1 72 ILE CB C 39.522 43.742 46.043 1.00 . A A . 187 ILE CB 1 1
5 13404 1 1 72 ILE CD1 C 40.400 42.828 43.796 1.00 . A A . 187 ILE CD1 1 1
5 13405 1 1 72 ILE CG1 C 40.232 44.050 44.703 1.00 . A A . 187 ILE CG1 1 1
5 13406 1 1 72 ILE CG2 C 38.026 43.451 45.800 1.00 . A A . 187 ILE CG2 1 1
5 13407 1 1 72 ILE H H 41.755 44.514 47.312 1.00 . A A . 187 ILE H 1 1
5 13408 1 1 72 ILE HA H 39.120 45.762 46.682 1.00 . A A . 187 ILE HA 1 1
5 13409 1 1 72 ILE HB H 39.984 42.849 46.469 1.00 . A A . 187 ILE HB 1 1
5 13410 1 1 72 ILE HD11 H 39.437 42.433 43.474 1.00 . A A . 187 ILE HD11 1 1
5 13411 1 1 72 ILE HD12 H 40.971 43.117 42.917 1.00 . A A . 187 ILE HD12 1 1
5 13412 1 1 72 ILE HD13 H 40.956 42.058 44.330 1.00 . A A . 187 ILE HD13 1 1
5 13413 1 1 72 ILE HG12 H 39.692 44.834 44.172 1.00 . A A . 187 ILE HG12 1 1
5 13414 1 1 72 ILE HG13 H 41.240 44.404 44.896 1.00 . A A . 187 ILE HG13 1 1
5 13415 1 1 72 ILE HG21 H 37.902 42.638 45.086 1.00 . A A . 187 ILE HG21 1 1
5 13416 1 1 72 ILE HG22 H 37.540 43.140 46.725 1.00 . A A . 187 ILE HG22 1 1
5 13417 1 1 72 ILE HG23 H 37.523 44.343 45.421 1.00 . A A . 187 ILE HG23 1 1
5 13418 1 1 72 ILE N N 41.077 45.269 47.263 1.00 . A A . 187 ILE N 1 1
5 13419 1 1 72 ILE O O 39.631 43.604 49.065 1.00 . A A . 187 ILE O 1 1
5 13420 1 1 73 LYS C C 36.526 43.520 50.209 1.00 . A A . 188 LYS C 1 1
5 13421 1 1 73 LYS CA C 37.350 44.810 50.167 1.00 . A A . 188 LYS CA 1 1
5 13422 1 1 73 LYS CB C 36.575 46.023 50.717 1.00 . A A . 188 LYS CB 1 1
5 13423 1 1 73 LYS CD C 34.879 47.873 50.454 1.00 . A A . 188 LYS CD 1 1
5 13424 1 1 73 LYS CE C 33.727 48.476 49.637 1.00 . A A . 188 LYS CE 1 1
5 13425 1 1 73 LYS CG C 35.467 46.598 49.828 1.00 . A A . 188 LYS CG 1 1
5 13426 1 1 73 LYS H H 37.488 45.702 48.178 1.00 . A A . 188 LYS H 1 1
5 13427 1 1 73 LYS HA H 38.167 44.635 50.869 1.00 . A A . 188 LYS HA 1 1
5 13428 1 1 73 LYS HB2 H 36.105 45.714 51.649 1.00 . A A . 188 LYS HB2 1 1
5 13429 1 1 73 LYS HB3 H 37.294 46.814 50.931 1.00 . A A . 188 LYS HB3 1 1
5 13430 1 1 73 LYS HD2 H 34.502 47.632 51.447 1.00 . A A . 188 LYS HD2 1 1
5 13431 1 1 73 LYS HD3 H 35.668 48.614 50.569 1.00 . A A . 188 LYS HD3 1 1
5 13432 1 1 73 LYS HE2 H 32.975 47.703 49.447 1.00 . A A . 188 LYS HE2 1 1
5 13433 1 1 73 LYS HE3 H 33.249 49.254 50.239 1.00 . A A . 188 LYS HE3 1 1
5 13434 1 1 73 LYS HG2 H 35.872 46.838 48.850 1.00 . A A . 188 LYS HG2 1 1
5 13435 1 1 73 LYS HG3 H 34.676 45.858 49.728 1.00 . A A . 188 LYS HG3 1 1
5 13436 1 1 73 LYS HZ1 H 34.902 49.777 48.509 1.00 . A A . 188 LYS HZ1 1 1
5 13437 1 1 73 LYS HZ2 H 33.401 49.475 47.855 1.00 . A A . 188 LYS HZ2 1 1
5 13438 1 1 73 LYS HZ3 H 34.555 48.350 47.738 1.00 . A A . 188 LYS HZ3 1 1
5 13439 1 1 73 LYS N N 37.961 45.095 48.850 1.00 . A A . 188 LYS N 1 1
5 13440 1 1 73 LYS NZ N 34.187 49.068 48.358 1.00 . A A . 188 LYS NZ 1 1
5 13441 1 1 73 LYS O O 35.855 43.179 49.244 1.00 . A A . 188 LYS O 1 1
5 13442 1 1 74 GLU C C 34.220 41.769 51.446 1.00 . A A . 189 GLU C 1 1
5 13443 1 1 74 GLU CA C 35.745 41.599 51.603 1.00 . A A . 189 GLU CA 1 1
5 13444 1 1 74 GLU CB C 36.063 41.035 53.002 1.00 . A A . 189 GLU CB 1 1
5 13445 1 1 74 GLU CD C 35.699 41.356 55.505 1.00 . A A . 189 GLU CD 1 1
5 13446 1 1 74 GLU CG C 35.617 41.990 54.119 1.00 . A A . 189 GLU CG 1 1
5 13447 1 1 74 GLU H H 37.192 43.134 52.031 1.00 . A A . 189 GLU H 1 1
5 13448 1 1 74 GLU HA H 36.047 40.856 50.865 1.00 . A A . 189 GLU HA 1 1
5 13449 1 1 74 GLU HB2 H 35.548 40.081 53.119 1.00 . A A . 189 GLU HB2 1 1
5 13450 1 1 74 GLU HB3 H 37.135 40.851 53.091 1.00 . A A . 189 GLU HB3 1 1
5 13451 1 1 74 GLU HG2 H 36.233 42.889 54.077 1.00 . A A . 189 GLU HG2 1 1
5 13452 1 1 74 GLU HG3 H 34.581 42.284 53.960 1.00 . A A . 189 GLU HG3 1 1
5 13453 1 1 74 GLU N N 36.516 42.840 51.359 1.00 . A A . 189 GLU N 1 1
5 13454 1 1 74 GLU O O 33.483 40.792 51.303 1.00 . A A . 189 GLU O 1 1
5 13455 1 1 74 GLU OE1 O 34.867 40.473 55.812 1.00 . A A . 189 GLU OE1 1 1
5 13456 1 1 74 GLU OE2 O 36.533 41.799 56.326 1.00 . A A . 189 GLU OE2 1 1
5 13457 1 1 75 THR C C 32.018 43.633 49.789 1.00 . A A . 190 THR C 1 1
5 13458 1 1 75 THR CA C 32.333 43.359 51.261 1.00 . A A . 190 THR CA 1 1
5 13459 1 1 75 THR CB C 31.953 44.574 52.116 1.00 . A A . 190 THR CB 1 1
5 13460 1 1 75 THR CG2 C 32.118 44.305 53.614 1.00 . A A . 190 THR CG2 1 1
5 13461 1 1 75 THR H H 34.378 43.766 51.652 1.00 . A A . 190 THR H 1 1
5 13462 1 1 75 THR HA H 31.699 42.529 51.566 1.00 . A A . 190 THR HA 1 1
5 13463 1 1 75 THR HB H 30.916 44.847 51.916 1.00 . A A . 190 THR HB 1 1
5 13464 1 1 75 THR HG1 H 32.331 46.464 52.092 1.00 . A A . 190 THR HG1 1 1
5 13465 1 1 75 THR HG21 H 33.165 44.108 53.851 1.00 . A A . 190 THR HG21 1 1
5 13466 1 1 75 THR HG22 H 31.518 43.442 53.902 1.00 . A A . 190 THR HG22 1 1
5 13467 1 1 75 THR HG23 H 31.782 45.173 54.181 1.00 . A A . 190 THR HG23 1 1
5 13468 1 1 75 THR N N 33.737 43.007 51.483 1.00 . A A . 190 THR N 1 1
5 13469 1 1 75 THR O O 30.841 43.692 49.433 1.00 . A A . 190 THR O 1 1
5 13470 1 1 75 THR OG1 O 32.796 45.658 51.796 1.00 . A A . 190 THR OG1 1 1
5 13471 1 1 76 ASP C C 32.320 43.068 46.626 1.00 . A A . 191 ASP C 1 1
5 13472 1 1 76 ASP CA C 32.802 44.210 47.537 1.00 . A A . 191 ASP CA 1 1
5 13473 1 1 76 ASP CB C 34.050 44.888 46.930 1.00 . A A . 191 ASP CB 1 1
5 13474 1 1 76 ASP CG C 33.737 46.272 46.352 1.00 . A A . 191 ASP CG 1 1
5 13475 1 1 76 ASP H H 33.989 43.766 49.242 1.00 . A A . 191 ASP H 1 1
5 13476 1 1 76 ASP HA H 32.011 44.959 47.590 1.00 . A A . 191 ASP HA 1 1
5 13477 1 1 76 ASP HB2 H 34.820 44.994 47.687 1.00 . A A . 191 ASP HB2 1 1
5 13478 1 1 76 ASP HB3 H 34.475 44.259 46.146 1.00 . A A . 191 ASP HB3 1 1
5 13479 1 1 76 ASP N N 33.028 43.805 48.924 1.00 . A A . 191 ASP N 1 1
5 13480 1 1 76 ASP O O 32.434 41.877 46.930 1.00 . A A . 191 ASP O 1 1
5 13481 1 1 76 ASP OD1 O 34.634 47.150 46.398 1.00 . A A . 191 ASP OD1 1 1
5 13482 1 1 76 ASP OD2 O 32.592 46.512 45.903 1.00 . A A . 191 ASP OD2 1 1
5 13483 1 1 77 PHE C C 32.630 42.425 43.384 1.00 . A A . 192 PHE C 1 1
5 13484 1 1 77 PHE CA C 31.468 42.515 44.382 1.00 . A A . 192 PHE CA 1 1
5 13485 1 1 77 PHE CB C 30.143 42.943 43.725 1.00 . A A . 192 PHE CB 1 1
5 13486 1 1 77 PHE CD1 C 28.764 42.903 45.876 1.00 . A A . 192 PHE CD1 1 1
5 13487 1 1 77 PHE CD2 C 27.803 41.970 43.853 1.00 . A A . 192 PHE CD2 1 1
5 13488 1 1 77 PHE CE1 C 27.606 42.563 46.588 1.00 . A A . 192 PHE CE1 1 1
5 13489 1 1 77 PHE CE2 C 26.641 41.625 44.568 1.00 . A A . 192 PHE CE2 1 1
5 13490 1 1 77 PHE CG C 28.885 42.593 44.507 1.00 . A A . 192 PHE CG 1 1
5 13491 1 1 77 PHE CZ C 26.547 41.904 45.941 1.00 . A A . 192 PHE CZ 1 1
5 13492 1 1 77 PHE H H 31.779 44.430 45.249 1.00 . A A . 192 PHE H 1 1
5 13493 1 1 77 PHE HA H 31.326 41.516 44.794 1.00 . A A . 192 PHE HA 1 1
5 13494 1 1 77 PHE HB2 H 30.154 44.016 43.548 1.00 . A A . 192 PHE HB2 1 1
5 13495 1 1 77 PHE HB3 H 30.080 42.459 42.749 1.00 . A A . 192 PHE HB3 1 1
5 13496 1 1 77 PHE HD1 H 29.547 43.414 46.410 1.00 . A A . 192 PHE HD1 1 1
5 13497 1 1 77 PHE HD2 H 27.862 41.744 42.798 1.00 . A A . 192 PHE HD2 1 1
5 13498 1 1 77 PHE HE1 H 27.558 42.815 47.637 1.00 . A A . 192 PHE HE1 1 1
5 13499 1 1 77 PHE HE2 H 25.826 41.128 44.059 1.00 . A A . 192 PHE HE2 1 1
5 13500 1 1 77 PHE HZ H 25.666 41.611 46.496 1.00 . A A . 192 PHE HZ 1 1
5 13501 1 1 77 PHE N N 31.814 43.443 45.455 1.00 . A A . 192 PHE N 1 1
5 13502 1 1 77 PHE O O 33.330 43.415 43.153 1.00 . A A . 192 PHE O 1 1
5 13503 1 1 78 LEU C C 33.871 42.086 40.685 1.00 . A A . 193 LEU C 1 1
5 13504 1 1 78 LEU CA C 33.844 40.985 41.762 1.00 . A A . 193 LEU CA 1 1
5 13505 1 1 78 LEU CB C 33.554 39.594 41.145 1.00 . A A . 193 LEU CB 1 1
5 13506 1 1 78 LEU CD1 C 35.464 38.100 41.981 1.00 . A A . 193 LEU CD1 1 1
5 13507 1 1 78 LEU CD2 C 33.430 38.232 43.366 1.00 . A A . 193 LEU CD2 1 1
5 13508 1 1 78 LEU CG C 33.959 38.323 41.936 1.00 . A A . 193 LEU CG 1 1
5 13509 1 1 78 LEU H H 32.213 40.479 42.995 1.00 . A A . 193 LEU H 1 1
5 13510 1 1 78 LEU HA H 34.822 40.978 42.242 1.00 . A A . 193 LEU HA 1 1
5 13511 1 1 78 LEU HB2 H 32.487 39.538 40.946 1.00 . A A . 193 LEU HB2 1 1
5 13512 1 1 78 LEU HB3 H 34.036 39.534 40.169 1.00 . A A . 193 LEU HB3 1 1
5 13513 1 1 78 LEU HD11 H 35.688 37.196 42.546 1.00 . A A . 193 LEU HD11 1 1
5 13514 1 1 78 LEU HD12 H 35.968 38.948 42.441 1.00 . A A . 193 LEU HD12 1 1
5 13515 1 1 78 LEU HD13 H 35.818 37.948 40.963 1.00 . A A . 193 LEU HD13 1 1
5 13516 1 1 78 LEU HD21 H 33.812 39.053 43.967 1.00 . A A . 193 LEU HD21 1 1
5 13517 1 1 78 LEU HD22 H 33.739 37.288 43.813 1.00 . A A . 193 LEU HD22 1 1
5 13518 1 1 78 LEU HD23 H 32.344 38.251 43.346 1.00 . A A . 193 LEU HD23 1 1
5 13519 1 1 78 LEU HG H 33.559 37.469 41.400 1.00 . A A . 193 LEU HG 1 1
5 13520 1 1 78 LEU N N 32.813 41.257 42.757 1.00 . A A . 193 LEU N 1 1
5 13521 1 1 78 LEU O O 34.943 42.587 40.349 1.00 . A A . 193 LEU O 1 1
5 13522 1 1 79 VAL C C 33.211 44.936 39.576 1.00 . A A . 194 VAL C 1 1
5 13523 1 1 79 VAL CA C 32.589 43.587 39.185 1.00 . A A . 194 VAL CA 1 1
5 13524 1 1 79 VAL CB C 31.133 43.775 38.715 1.00 . A A . 194 VAL CB 1 1
5 13525 1 1 79 VAL CG1 C 30.557 42.447 38.218 1.00 . A A . 194 VAL CG1 1 1
5 13526 1 1 79 VAL CG2 C 30.190 44.336 39.786 1.00 . A A . 194 VAL CG2 1 1
5 13527 1 1 79 VAL H H 31.873 42.126 40.550 1.00 . A A . 194 VAL H 1 1
5 13528 1 1 79 VAL HA H 33.154 43.230 38.329 1.00 . A A . 194 VAL HA 1 1
5 13529 1 1 79 VAL HB H 31.142 44.468 37.877 1.00 . A A . 194 VAL HB 1 1
5 13530 1 1 79 VAL HG11 H 29.608 42.631 37.714 1.00 . A A . 194 VAL HG11 1 1
5 13531 1 1 79 VAL HG12 H 31.254 41.996 37.514 1.00 . A A . 194 VAL HG12 1 1
5 13532 1 1 79 VAL HG13 H 30.385 41.763 39.049 1.00 . A A . 194 VAL HG13 1 1
5 13533 1 1 79 VAL HG21 H 29.171 44.362 39.396 1.00 . A A . 194 VAL HG21 1 1
5 13534 1 1 79 VAL HG22 H 30.210 43.719 40.683 1.00 . A A . 194 VAL HG22 1 1
5 13535 1 1 79 VAL HG23 H 30.475 45.358 40.028 1.00 . A A . 194 VAL HG23 1 1
5 13536 1 1 79 VAL N N 32.700 42.544 40.223 1.00 . A A . 194 VAL N 1 1
5 13537 1 1 79 VAL O O 33.614 45.712 38.708 1.00 . A A . 194 VAL O 1 1
5 13538 1 1 80 GLN C C 35.451 46.256 41.640 1.00 . A A . 195 GLN C 1 1
5 13539 1 1 80 GLN CA C 33.950 46.431 41.393 1.00 . A A . 195 GLN CA 1 1
5 13540 1 1 80 GLN CB C 33.252 46.927 42.675 1.00 . A A . 195 GLN CB 1 1
5 13541 1 1 80 GLN CD C 30.926 47.803 43.348 1.00 . A A . 195 GLN CD 1 1
5 13542 1 1 80 GLN CG C 31.740 46.654 42.770 1.00 . A A . 195 GLN CG 1 1
5 13543 1 1 80 GLN H H 32.896 44.595 41.541 1.00 . A A . 195 GLN H 1 1
5 13544 1 1 80 GLN HA H 33.847 47.204 40.638 1.00 . A A . 195 GLN HA 1 1
5 13545 1 1 80 GLN HB2 H 33.726 46.446 43.529 1.00 . A A . 195 GLN HB2 1 1
5 13546 1 1 80 GLN HB3 H 33.438 47.998 42.761 1.00 . A A . 195 GLN HB3 1 1
5 13547 1 1 80 GLN HE21 H 30.579 46.844 45.063 1.00 . A A . 195 GLN HE21 1 1
5 13548 1 1 80 GLN HE22 H 29.710 48.357 44.860 1.00 . A A . 195 GLN HE22 1 1
5 13549 1 1 80 GLN HG2 H 31.316 46.459 41.794 1.00 . A A . 195 GLN HG2 1 1
5 13550 1 1 80 GLN HG3 H 31.608 45.753 43.367 1.00 . A A . 195 GLN HG3 1 1
5 13551 1 1 80 GLN N N 33.332 45.209 40.878 1.00 . A A . 195 GLN N 1 1
5 13552 1 1 80 GLN NE2 N 30.304 47.628 44.490 1.00 . A A . 195 GLN NE2 1 1
5 13553 1 1 80 GLN O O 36.224 47.183 41.399 1.00 . A A . 195 GLN O 1 1
5 13554 1 1 80 GLN OE1 O 30.796 48.863 42.752 1.00 . A A . 195 GLN OE1 1 1
5 13555 1 1 81 GLY C C 38.145 44.446 41.141 1.00 . A A . 196 GLY C 1 1
5 13556 1 1 81 GLY CA C 37.296 44.789 42.369 1.00 . A A . 196 GLY CA 1 1
5 13557 1 1 81 GLY H H 35.265 44.244 42.040 1.00 . A A . 196 GLY H 1 1
5 13558 1 1 81 GLY HA2 H 37.740 45.656 42.862 1.00 . A A . 196 GLY HA2 1 1
5 13559 1 1 81 GLY HA3 H 37.346 43.939 43.046 1.00 . A A . 196 GLY HA3 1 1
5 13560 1 1 81 GLY N N 35.884 45.066 42.069 1.00 . A A . 196 GLY N 1 1
5 13561 1 1 81 GLY O O 39.370 44.571 41.188 1.00 . A A . 196 GLY O 1 1
5 13562 1 1 82 MET C C 38.987 44.840 38.199 1.00 . A A . 197 MET C 1 1
5 13563 1 1 82 MET CA C 38.156 43.702 38.767 1.00 . A A . 197 MET CA 1 1
5 13564 1 1 82 MET CB C 37.129 43.163 37.758 1.00 . A A . 197 MET CB 1 1
5 13565 1 1 82 MET CE C 35.398 42.118 35.357 1.00 . A A . 197 MET CE 1 1
5 13566 1 1 82 MET CG C 36.234 44.201 37.065 1.00 . A A . 197 MET CG 1 1
5 13567 1 1 82 MET H H 36.534 43.813 40.130 1.00 . A A . 197 MET H 1 1
5 13568 1 1 82 MET HA H 38.863 42.902 38.922 1.00 . A A . 197 MET HA 1 1
5 13569 1 1 82 MET HB2 H 37.688 42.646 36.983 1.00 . A A . 197 MET HB2 1 1
5 13570 1 1 82 MET HB3 H 36.499 42.428 38.257 1.00 . A A . 197 MET HB3 1 1
5 13571 1 1 82 MET HE1 H 35.985 41.491 36.032 1.00 . A A . 197 MET HE1 1 1
5 13572 1 1 82 MET HE2 H 34.576 41.530 34.948 1.00 . A A . 197 MET HE2 1 1
5 13573 1 1 82 MET HE3 H 36.021 42.478 34.542 1.00 . A A . 197 MET HE3 1 1
5 13574 1 1 82 MET HG2 H 35.919 44.943 37.798 1.00 . A A . 197 MET HG2 1 1
5 13575 1 1 82 MET HG3 H 36.827 44.710 36.305 1.00 . A A . 197 MET HG3 1 1
5 13576 1 1 82 MET N N 37.505 44.039 40.039 1.00 . A A . 197 MET N 1 1
5 13577 1 1 82 MET O O 40.042 44.590 37.612 1.00 . A A . 197 MET O 1 1
5 13578 1 1 82 MET SD S 34.740 43.541 36.261 1.00 . A A . 197 MET SD 1 1
5 13579 1 1 83 GLY C C 38.798 47.446 36.329 1.00 . A A . 198 GLY C 1 1
5 13580 1 1 83 GLY CA C 39.197 47.253 37.797 1.00 . A A . 198 GLY CA 1 1
5 13581 1 1 83 GLY H H 37.852 46.335 39.091 1.00 . A A . 198 GLY H 1 1
5 13582 1 1 83 GLY HA2 H 38.898 48.141 38.355 1.00 . A A . 198 GLY HA2 1 1
5 13583 1 1 83 GLY HA3 H 40.282 47.182 37.861 1.00 . A A . 198 GLY HA3 1 1
5 13584 1 1 83 GLY N N 38.577 46.087 38.422 1.00 . A A . 198 GLY N 1 1
5 13585 1 1 83 GLY O O 38.474 46.495 35.606 1.00 . A A . 198 GLY O 1 1
5 13586 1 1 84 LYS C C 39.139 48.430 33.413 1.00 . A A . 199 LYS C 1 1
5 13587 1 1 84 LYS CA C 38.353 49.102 34.543 1.00 . A A . 199 LYS CA 1 1
5 13588 1 1 84 LYS CB C 38.369 50.634 34.407 1.00 . A A . 199 LYS CB 1 1
5 13589 1 1 84 LYS CD C 37.173 52.789 35.018 1.00 . A A . 199 LYS CD 1 1
5 13590 1 1 84 LYS CE C 35.889 53.335 35.646 1.00 . A A . 199 LYS CE 1 1
5 13591 1 1 84 LYS CG C 37.194 51.264 35.169 1.00 . A A . 199 LYS CG 1 1
5 13592 1 1 84 LYS H H 39.113 49.434 36.527 1.00 . A A . 199 LYS H 1 1
5 13593 1 1 84 LYS HA H 37.315 48.773 34.435 1.00 . A A . 199 LYS HA 1 1
5 13594 1 1 84 LYS HB2 H 39.315 51.033 34.777 1.00 . A A . 199 LYS HB2 1 1
5 13595 1 1 84 LYS HB3 H 38.268 50.896 33.351 1.00 . A A . 199 LYS HB3 1 1
5 13596 1 1 84 LYS HD2 H 38.044 53.222 35.513 1.00 . A A . 199 LYS HD2 1 1
5 13597 1 1 84 LYS HD3 H 37.197 53.048 33.958 1.00 . A A . 199 LYS HD3 1 1
5 13598 1 1 84 LYS HE2 H 35.036 52.839 35.174 1.00 . A A . 199 LYS HE2 1 1
5 13599 1 1 84 LYS HE3 H 35.881 53.093 36.711 1.00 . A A . 199 LYS HE3 1 1
5 13600 1 1 84 LYS HG2 H 36.262 50.860 34.770 1.00 . A A . 199 LYS HG2 1 1
5 13601 1 1 84 LYS HG3 H 37.262 51.008 36.226 1.00 . A A . 199 LYS HG3 1 1
5 13602 1 1 84 LYS HZ1 H 35.791 55.016 34.464 1.00 . A A . 199 LYS HZ1 1 1
5 13603 1 1 84 LYS HZ2 H 36.552 55.273 35.904 1.00 . A A . 199 LYS HZ2 1 1
5 13604 1 1 84 LYS HZ3 H 34.905 55.158 35.842 1.00 . A A . 199 LYS HZ3 1 1
5 13605 1 1 84 LYS N N 38.813 48.704 35.879 1.00 . A A . 199 LYS N 1 1
5 13606 1 1 84 LYS NZ N 35.774 54.795 35.458 1.00 . A A . 199 LYS NZ 1 1
5 13607 1 1 84 LYS O O 38.520 48.094 32.410 1.00 . A A . 199 LYS O 1 1
5 13608 1 1 85 ASN C C 40.627 45.982 32.291 1.00 . A A . 200 ASN C 1 1
5 13609 1 1 85 ASN CA C 41.196 47.394 32.538 1.00 . A A . 200 ASN CA 1 1
5 13610 1 1 85 ASN CB C 42.693 47.331 32.911 1.00 . A A . 200 ASN CB 1 1
5 13611 1 1 85 ASN CG C 43.492 48.494 32.347 1.00 . A A . 200 ASN CG 1 1
5 13612 1 1 85 ASN H H 40.922 48.426 34.397 1.00 . A A . 200 ASN H 1 1
5 13613 1 1 85 ASN HA H 41.104 47.926 31.586 1.00 . A A . 200 ASN HA 1 1
5 13614 1 1 85 ASN HB2 H 42.820 47.314 33.991 1.00 . A A . 200 ASN HB2 1 1
5 13615 1 1 85 ASN HB3 H 43.122 46.409 32.519 1.00 . A A . 200 ASN HB3 1 1
5 13616 1 1 85 ASN HD21 H 44.480 47.315 31.011 1.00 . A A . 200 ASN HD21 1 1
5 13617 1 1 85 ASN HD22 H 44.866 49.022 30.980 1.00 . A A . 200 ASN HD22 1 1
5 13618 1 1 85 ASN N N 40.437 48.135 33.562 1.00 . A A . 200 ASN N 1 1
5 13619 1 1 85 ASN ND2 N 44.320 48.259 31.356 1.00 . A A . 200 ASN ND2 1 1
5 13620 1 1 85 ASN O O 40.436 45.609 31.136 1.00 . A A . 200 ASN O 1 1
5 13621 1 1 85 ASN OD1 O 43.371 49.627 32.792 1.00 . A A . 200 ASN OD1 1 1
5 13622 1 1 86 VAL C C 38.283 43.938 32.640 1.00 . A A . 201 VAL C 1 1
5 13623 1 1 86 VAL CA C 39.710 43.861 33.193 1.00 . A A . 201 VAL CA 1 1
5 13624 1 1 86 VAL CB C 39.767 43.100 34.532 1.00 . A A . 201 VAL CB 1 1
5 13625 1 1 86 VAL CG1 C 39.073 41.735 34.512 1.00 . A A . 201 VAL CG1 1 1
5 13626 1 1 86 VAL CG2 C 41.221 42.816 34.914 1.00 . A A . 201 VAL CG2 1 1
5 13627 1 1 86 VAL H H 40.305 45.656 34.251 1.00 . A A . 201 VAL H 1 1
5 13628 1 1 86 VAL HA H 40.303 43.301 32.469 1.00 . A A . 201 VAL HA 1 1
5 13629 1 1 86 VAL HB H 39.297 43.711 35.300 1.00 . A A . 201 VAL HB 1 1
5 13630 1 1 86 VAL HG11 H 39.149 41.280 35.502 1.00 . A A . 201 VAL HG11 1 1
5 13631 1 1 86 VAL HG12 H 38.022 41.849 34.270 1.00 . A A . 201 VAL HG12 1 1
5 13632 1 1 86 VAL HG13 H 39.540 41.084 33.775 1.00 . A A . 201 VAL HG13 1 1
5 13633 1 1 86 VAL HG21 H 41.265 42.424 35.932 1.00 . A A . 201 VAL HG21 1 1
5 13634 1 1 86 VAL HG22 H 41.651 42.089 34.227 1.00 . A A . 201 VAL HG22 1 1
5 13635 1 1 86 VAL HG23 H 41.810 43.725 34.862 1.00 . A A . 201 VAL HG23 1 1
5 13636 1 1 86 VAL N N 40.284 45.219 33.338 1.00 . A A . 201 VAL N 1 1
5 13637 1 1 86 VAL O O 37.919 43.183 31.736 1.00 . A A . 201 VAL O 1 1
5 13638 1 1 87 PHE C C 36.168 45.579 31.091 1.00 . A A . 202 PHE C 1 1
5 13639 1 1 87 PHE CA C 36.153 45.196 32.587 1.00 . A A . 202 PHE CA 1 1
5 13640 1 1 87 PHE CB C 35.516 46.298 33.449 1.00 . A A . 202 PHE CB 1 1
5 13641 1 1 87 PHE CD1 C 33.111 46.382 32.645 1.00 . A A . 202 PHE CD1 1 1
5 13642 1 1 87 PHE CD2 C 34.569 48.282 32.203 1.00 . A A . 202 PHE CD2 1 1
5 13643 1 1 87 PHE CE1 C 32.077 47.016 31.933 1.00 . A A . 202 PHE CE1 1 1
5 13644 1 1 87 PHE CE2 C 33.540 48.907 31.478 1.00 . A A . 202 PHE CE2 1 1
5 13645 1 1 87 PHE CG C 34.361 47.015 32.780 1.00 . A A . 202 PHE CG 1 1
5 13646 1 1 87 PHE CZ C 32.290 48.278 31.351 1.00 . A A . 202 PHE CZ 1 1
5 13647 1 1 87 PHE H H 37.862 45.489 33.856 1.00 . A A . 202 PHE H 1 1
5 13648 1 1 87 PHE HA H 35.536 44.302 32.673 1.00 . A A . 202 PHE HA 1 1
5 13649 1 1 87 PHE HB2 H 35.171 45.864 34.388 1.00 . A A . 202 PHE HB2 1 1
5 13650 1 1 87 PHE HB3 H 36.276 47.035 33.696 1.00 . A A . 202 PHE HB3 1 1
5 13651 1 1 87 PHE HD1 H 32.955 45.397 33.063 1.00 . A A . 202 PHE HD1 1 1
5 13652 1 1 87 PHE HD2 H 35.535 48.761 32.287 1.00 . A A . 202 PHE HD2 1 1
5 13653 1 1 87 PHE HE1 H 31.126 46.520 31.807 1.00 . A A . 202 PHE HE1 1 1
5 13654 1 1 87 PHE HE2 H 33.719 49.863 31.004 1.00 . A A . 202 PHE HE2 1 1
5 13655 1 1 87 PHE HZ H 31.497 48.752 30.785 1.00 . A A . 202 PHE HZ 1 1
5 13656 1 1 87 PHE N N 37.493 44.903 33.114 1.00 . A A . 202 PHE N 1 1
5 13657 1 1 87 PHE O O 35.333 45.091 30.327 1.00 . A A . 202 PHE O 1 1
5 13658 1 1 88 GLN C C 37.789 45.651 28.375 1.00 . A A . 203 GLN C 1 1
5 13659 1 1 88 GLN CA C 37.237 46.795 29.232 1.00 . A A . 203 GLN CA 1 1
5 13660 1 1 88 GLN CB C 38.094 48.066 29.105 1.00 . A A . 203 GLN CB 1 1
5 13661 1 1 88 GLN CD C 38.090 50.609 29.374 1.00 . A A . 203 GLN CD 1 1
5 13662 1 1 88 GLN CG C 37.305 49.314 29.544 1.00 . A A . 203 GLN CG 1 1
5 13663 1 1 88 GLN H H 37.825 46.742 31.288 1.00 . A A . 203 GLN H 1 1
5 13664 1 1 88 GLN HA H 36.239 47.018 28.850 1.00 . A A . 203 GLN HA 1 1
5 13665 1 1 88 GLN HB2 H 39.000 47.965 29.706 1.00 . A A . 203 GLN HB2 1 1
5 13666 1 1 88 GLN HB3 H 38.389 48.187 28.062 1.00 . A A . 203 GLN HB3 1 1
5 13667 1 1 88 GLN HE21 H 38.018 50.482 27.361 1.00 . A A . 203 GLN HE21 1 1
5 13668 1 1 88 GLN HE22 H 38.700 51.959 28.029 1.00 . A A . 203 GLN HE22 1 1
5 13669 1 1 88 GLN HG2 H 36.396 49.391 28.948 1.00 . A A . 203 GLN HG2 1 1
5 13670 1 1 88 GLN HG3 H 37.020 49.219 30.589 1.00 . A A . 203 GLN HG3 1 1
5 13671 1 1 88 GLN N N 37.128 46.392 30.639 1.00 . A A . 203 GLN N 1 1
5 13672 1 1 88 GLN NE2 N 38.339 51.025 28.155 1.00 . A A . 203 GLN NE2 1 1
5 13673 1 1 88 GLN O O 37.339 45.456 27.246 1.00 . A A . 203 GLN O 1 1
5 13674 1 1 88 GLN OE1 O 38.485 51.271 30.329 1.00 . A A . 203 GLN OE1 1 1
5 13675 1 1 89 LYS C C 38.105 42.599 27.929 1.00 . A A . 204 LYS C 1 1
5 13676 1 1 89 LYS CA C 39.192 43.620 28.254 1.00 . A A . 204 LYS CA 1 1
5 13677 1 1 89 LYS CB C 40.383 43.034 29.030 1.00 . A A . 204 LYS CB 1 1
5 13678 1 1 89 LYS CD C 42.007 44.861 28.158 1.00 . A A . 204 LYS CD 1 1
5 13679 1 1 89 LYS CE C 43.305 44.987 27.366 1.00 . A A . 204 LYS CE 1 1
5 13680 1 1 89 LYS CG C 41.728 43.362 28.366 1.00 . A A . 204 LYS CG 1 1
5 13681 1 1 89 LYS H H 39.047 45.040 29.842 1.00 . A A . 204 LYS H 1 1
5 13682 1 1 89 LYS HA H 39.570 43.926 27.289 1.00 . A A . 204 LYS HA 1 1
5 13683 1 1 89 LYS HB2 H 40.390 43.398 30.054 1.00 . A A . 204 LYS HB2 1 1
5 13684 1 1 89 LYS HB3 H 40.302 41.950 29.050 1.00 . A A . 204 LYS HB3 1 1
5 13685 1 1 89 LYS HD2 H 41.197 45.322 27.593 1.00 . A A . 204 LYS HD2 1 1
5 13686 1 1 89 LYS HD3 H 42.107 45.369 29.117 1.00 . A A . 204 LYS HD3 1 1
5 13687 1 1 89 LYS HE2 H 44.153 44.949 28.055 1.00 . A A . 204 LYS HE2 1 1
5 13688 1 1 89 LYS HE3 H 43.373 44.124 26.700 1.00 . A A . 204 LYS HE3 1 1
5 13689 1 1 89 LYS HG2 H 42.523 42.932 28.975 1.00 . A A . 204 LYS HG2 1 1
5 13690 1 1 89 LYS HG3 H 41.746 42.862 27.395 1.00 . A A . 204 LYS HG3 1 1
5 13691 1 1 89 LYS HZ1 H 42.577 46.276 25.905 1.00 . A A . 204 LYS HZ1 1 1
5 13692 1 1 89 LYS HZ2 H 44.230 46.225 26.023 1.00 . A A . 204 LYS HZ2 1 1
5 13693 1 1 89 LYS HZ3 H 43.371 47.062 27.129 1.00 . A A . 204 LYS HZ3 1 1
5 13694 1 1 89 LYS N N 38.672 44.814 28.931 1.00 . A A . 204 LYS N 1 1
5 13695 1 1 89 LYS NZ N 43.360 46.223 26.553 1.00 . A A . 204 LYS NZ 1 1
5 13696 1 1 89 LYS O O 38.145 42.015 26.853 1.00 . A A . 204 LYS O 1 1
5 13697 1 1 90 CYS C C 35.184 42.225 27.145 1.00 . A A . 205 CYS C 1 1
5 13698 1 1 90 CYS CA C 35.863 41.699 28.425 1.00 . A A . 205 CYS CA 1 1
5 13699 1 1 90 CYS CB C 34.862 41.744 29.593 1.00 . A A . 205 CYS CB 1 1
5 13700 1 1 90 CYS H H 37.072 43.018 29.600 1.00 . A A . 205 CYS H 1 1
5 13701 1 1 90 CYS HA H 36.152 40.666 28.245 1.00 . A A . 205 CYS HA 1 1
5 13702 1 1 90 CYS HB2 H 34.529 42.769 29.764 1.00 . A A . 205 CYS HB2 1 1
5 13703 1 1 90 CYS HB3 H 33.983 41.150 29.333 1.00 . A A . 205 CYS HB3 1 1
5 13704 1 1 90 CYS HG H 36.573 41.959 31.266 1.00 . A A . 205 CYS HG 1 1
5 13705 1 1 90 CYS N N 37.069 42.466 28.760 1.00 . A A . 205 CYS N 1 1
5 13706 1 1 90 CYS O O 34.803 41.454 26.259 1.00 . A A . 205 CYS O 1 1
5 13707 1 1 90 CYS SG S 35.568 41.076 31.125 1.00 . A A . 205 CYS SG 1 1
5 13708 1 1 91 CYS C C 35.161 43.989 24.556 1.00 . A A . 206 CYS C 1 1
5 13709 1 1 91 CYS CA C 34.414 44.198 25.883 1.00 . A A . 206 CYS CA 1 1
5 13710 1 1 91 CYS CB C 34.210 45.686 26.226 1.00 . A A . 206 CYS CB 1 1
5 13711 1 1 91 CYS H H 35.524 44.154 27.694 1.00 . A A . 206 CYS H 1 1
5 13712 1 1 91 CYS HA H 33.433 43.736 25.761 1.00 . A A . 206 CYS HA 1 1
5 13713 1 1 91 CYS HB2 H 33.589 45.771 27.117 1.00 . A A . 206 CYS HB2 1 1
5 13714 1 1 91 CYS HB3 H 35.171 46.158 26.429 1.00 . A A . 206 CYS HB3 1 1
5 13715 1 1 91 CYS HG H 32.242 45.923 24.849 1.00 . A A . 206 CYS HG 1 1
5 13716 1 1 91 CYS N N 35.105 43.550 26.997 1.00 . A A . 206 CYS N 1 1
5 13717 1 1 91 CYS O O 34.516 43.903 23.515 1.00 . A A . 206 CYS O 1 1
5 13718 1 1 91 CYS SG S 33.408 46.590 24.874 1.00 . A A . 206 CYS SG 1 1
5 13719 1 1 92 GLU C C 37.510 42.084 23.058 1.00 . A A . 207 GLU C 1 1
5 13720 1 1 92 GLU CA C 37.289 43.576 23.354 1.00 . A A . 207 GLU CA 1 1
5 13721 1 1 92 GLU CB C 38.592 44.387 23.387 1.00 . A A . 207 GLU CB 1 1
5 13722 1 1 92 GLU CD C 40.820 44.954 24.528 1.00 . A A . 207 GLU CD 1 1
5 13723 1 1 92 GLU CG C 39.504 44.159 24.594 1.00 . A A . 207 GLU CG 1 1
5 13724 1 1 92 GLU H H 36.983 43.967 25.431 1.00 . A A . 207 GLU H 1 1
5 13725 1 1 92 GLU HA H 36.728 43.961 22.506 1.00 . A A . 207 GLU HA 1 1
5 13726 1 1 92 GLU HB2 H 39.148 44.222 22.464 1.00 . A A . 207 GLU HB2 1 1
5 13727 1 1 92 GLU HB3 H 38.269 45.416 23.434 1.00 . A A . 207 GLU HB3 1 1
5 13728 1 1 92 GLU HG2 H 38.948 44.475 25.469 1.00 . A A . 207 GLU HG2 1 1
5 13729 1 1 92 GLU HG3 H 39.726 43.097 24.687 1.00 . A A . 207 GLU HG3 1 1
5 13730 1 1 92 GLU N N 36.489 43.849 24.562 1.00 . A A . 207 GLU N 1 1
5 13731 1 1 92 GLU O O 37.602 41.681 21.894 1.00 . A A . 207 GLU O 1 1
5 13732 1 1 92 GLU OE1 O 41.862 44.373 24.142 1.00 . A A . 207 GLU OE1 1 1
5 13733 1 1 92 GLU OE2 O 40.862 46.155 24.895 1.00 . A A . 207 GLU OE2 1 1
5 13734 1 1 93 PHE C C 36.505 39.070 23.486 1.00 . A A . 208 PHE C 1 1
5 13735 1 1 93 PHE CA C 37.746 39.792 23.987 1.00 . A A . 208 PHE CA 1 1
5 13736 1 1 93 PHE CB C 38.169 39.157 25.329 1.00 . A A . 208 PHE CB 1 1
5 13737 1 1 93 PHE CD1 C 40.542 40.001 25.041 1.00 . A A . 208 PHE CD1 1 1
5 13738 1 1 93 PHE CD2 C 40.200 37.862 26.159 1.00 . A A . 208 PHE CD2 1 1
5 13739 1 1 93 PHE CE1 C 41.932 39.824 25.113 1.00 . A A . 208 PHE CE1 1 1
5 13740 1 1 93 PHE CE2 C 41.594 37.677 26.212 1.00 . A A . 208 PHE CE2 1 1
5 13741 1 1 93 PHE CG C 39.668 39.013 25.534 1.00 . A A . 208 PHE CG 1 1
5 13742 1 1 93 PHE CZ C 42.455 38.646 25.670 1.00 . A A . 208 PHE CZ 1 1
5 13743 1 1 93 PHE H H 37.405 41.656 25.021 1.00 . A A . 208 PHE H 1 1
5 13744 1 1 93 PHE HA H 38.531 39.600 23.252 1.00 . A A . 208 PHE HA 1 1
5 13745 1 1 93 PHE HB2 H 37.719 39.700 26.156 1.00 . A A . 208 PHE HB2 1 1
5 13746 1 1 93 PHE HB3 H 37.748 38.150 25.369 1.00 . A A . 208 PHE HB3 1 1
5 13747 1 1 93 PHE HD1 H 40.144 40.897 24.593 1.00 . A A . 208 PHE HD1 1 1
5 13748 1 1 93 PHE HD2 H 39.551 37.111 26.595 1.00 . A A . 208 PHE HD2 1 1
5 13749 1 1 93 PHE HE1 H 42.598 40.587 24.733 1.00 . A A . 208 PHE HE1 1 1
5 13750 1 1 93 PHE HE2 H 42.007 36.789 26.667 1.00 . A A . 208 PHE HE2 1 1
5 13751 1 1 93 PHE HZ H 43.524 38.495 25.693 1.00 . A A . 208 PHE HZ 1 1
5 13752 1 1 93 PHE N N 37.529 41.249 24.098 1.00 . A A . 208 PHE N 1 1
5 13753 1 1 93 PHE O O 36.621 38.127 22.704 1.00 . A A . 208 PHE O 1 1
5 13754 1 1 94 TYR C C 33.198 39.848 22.723 1.00 . A A . 209 TYR C 1 1
5 13755 1 1 94 TYR CA C 34.070 38.883 23.531 1.00 . A A . 209 TYR CA 1 1
5 13756 1 1 94 TYR CB C 33.369 38.308 24.769 1.00 . A A . 209 TYR CB 1 1
5 13757 1 1 94 TYR CD1 C 34.659 36.234 25.495 1.00 . A A . 209 TYR CD1 1 1
5 13758 1 1 94 TYR CD2 C 34.684 38.204 26.922 1.00 . A A . 209 TYR CD2 1 1
5 13759 1 1 94 TYR CE1 C 35.510 35.567 26.400 1.00 . A A . 209 TYR CE1 1 1
5 13760 1 1 94 TYR CE2 C 35.521 37.541 27.834 1.00 . A A . 209 TYR CE2 1 1
5 13761 1 1 94 TYR CG C 34.258 37.559 25.746 1.00 . A A . 209 TYR CG 1 1
5 13762 1 1 94 TYR CZ C 35.947 36.227 27.571 1.00 . A A . 209 TYR CZ 1 1
5 13763 1 1 94 TYR H H 35.294 40.268 24.617 1.00 . A A . 209 TYR H 1 1
5 13764 1 1 94 TYR HA H 34.281 38.040 22.871 1.00 . A A . 209 TYR HA 1 1
5 13765 1 1 94 TYR HB2 H 32.923 39.133 25.312 1.00 . A A . 209 TYR HB2 1 1
5 13766 1 1 94 TYR HB3 H 32.564 37.652 24.440 1.00 . A A . 209 TYR HB3 1 1
5 13767 1 1 94 TYR HD1 H 34.314 35.726 24.610 1.00 . A A . 209 TYR HD1 1 1
5 13768 1 1 94 TYR HD2 H 34.355 39.209 27.135 1.00 . A A . 209 TYR HD2 1 1
5 13769 1 1 94 TYR HE1 H 35.821 34.553 26.201 1.00 . A A . 209 TYR HE1 1 1
5 13770 1 1 94 TYR HE2 H 35.833 38.026 28.744 1.00 . A A . 209 TYR HE2 1 1
5 13771 1 1 94 TYR HH H 37.042 34.733 28.122 1.00 . A A . 209 TYR HH 1 1
5 13772 1 1 94 TYR N N 35.324 39.515 23.918 1.00 . A A . 209 TYR N 1 1
5 13773 1 1 94 TYR O O 32.067 39.499 22.386 1.00 . A A . 209 TYR O 1 1
5 13774 1 1 94 TYR OH O 36.764 35.603 28.456 1.00 . A A . 209 TYR OH 1 1
5 13775 1 1 95 ARG C C 31.598 42.403 22.217 1.00 . A A . 210 ARG C 1 1
5 13776 1 1 95 ARG CA C 32.964 42.070 21.602 1.00 . A A . 210 ARG CA 1 1
5 13777 1 1 95 ARG CB C 32.930 41.685 20.112 1.00 . A A . 210 ARG CB 1 1
5 13778 1 1 95 ARG CD C 34.397 41.179 18.056 1.00 . A A . 210 ARG CD 1 1
5 13779 1 1 95 ARG CG C 34.319 41.806 19.454 1.00 . A A . 210 ARG CG 1 1
5 13780 1 1 95 ARG CZ C 32.383 40.951 16.576 1.00 . A A . 210 ARG CZ 1 1
5 13781 1 1 95 ARG H H 34.623 41.288 22.631 1.00 . A A . 210 ARG H 1 1
5 13782 1 1 95 ARG HA H 33.506 43.012 21.642 1.00 . A A . 210 ARG HA 1 1
5 13783 1 1 95 ARG HB2 H 32.551 40.670 20.011 1.00 . A A . 210 ARG HB2 1 1
5 13784 1 1 95 ARG HB3 H 32.251 42.362 19.595 1.00 . A A . 210 ARG HB3 1 1
5 13785 1 1 95 ARG HD2 H 35.372 41.419 17.626 1.00 . A A . 210 ARG HD2 1 1
5 13786 1 1 95 ARG HD3 H 34.355 40.095 18.154 1.00 . A A . 210 ARG HD3 1 1
5 13787 1 1 95 ARG HE H 33.380 42.645 16.876 1.00 . A A . 210 ARG HE 1 1
5 13788 1 1 95 ARG HG2 H 34.579 42.863 19.378 1.00 . A A . 210 ARG HG2 1 1
5 13789 1 1 95 ARG HG3 H 35.070 41.319 20.078 1.00 . A A . 210 ARG HG3 1 1
5 13790 1 1 95 ARG HH11 H 32.716 39.252 17.586 1.00 . A A . 210 ARG HH11 1 1
5 13791 1 1 95 ARG HH12 H 31.338 39.239 16.514 1.00 . A A . 210 ARG HH12 1 1
5 13792 1 1 95 ARG HH21 H 31.675 42.438 15.405 1.00 . A A . 210 ARG HH21 1 1
5 13793 1 1 95 ARG HH22 H 31.067 40.834 15.096 1.00 . A A . 210 ARG HH22 1 1
5 13794 1 1 95 ARG N N 33.705 41.055 22.391 1.00 . A A . 210 ARG N 1 1
5 13795 1 1 95 ARG NE N 33.341 41.667 17.144 1.00 . A A . 210 ARG NE 1 1
5 13796 1 1 95 ARG NH1 N 32.170 39.701 16.865 1.00 . A A . 210 ARG NH1 1 1
5 13797 1 1 95 ARG NH2 N 31.596 41.470 15.683 1.00 . A A . 210 ARG NH2 1 1
5 13798 1 1 95 ARG O O 30.561 42.349 21.549 1.00 . A A . 210 ARG O 1 1
5 13799 1 1 96 LEU C C 29.881 44.431 24.144 1.00 . A A . 211 LEU C 1 1
5 13800 1 1 96 LEU CA C 30.390 42.989 24.289 1.00 . A A . 211 LEU CA 1 1
5 13801 1 1 96 LEU CB C 30.630 42.634 25.757 1.00 . A A . 211 LEU CB 1 1
5 13802 1 1 96 LEU CD1 C 31.508 40.981 27.410 1.00 . A A . 211 LEU CD1 1 1
5 13803 1 1 96 LEU CD2 C 30.377 40.156 25.328 1.00 . A A . 211 LEU CD2 1 1
5 13804 1 1 96 LEU CG C 31.256 41.245 25.939 1.00 . A A . 211 LEU CG 1 1
5 13805 1 1 96 LEU H H 32.483 42.834 23.943 1.00 . A A . 211 LEU H 1 1
5 13806 1 1 96 LEU HA H 29.592 42.341 23.921 1.00 . A A . 211 LEU HA 1 1
5 13807 1 1 96 LEU HB2 H 31.279 43.385 26.207 1.00 . A A . 211 LEU HB2 1 1
5 13808 1 1 96 LEU HB3 H 29.669 42.659 26.268 1.00 . A A . 211 LEU HB3 1 1
5 13809 1 1 96 LEU HD11 H 32.061 40.050 27.511 1.00 . A A . 211 LEU HD11 1 1
5 13810 1 1 96 LEU HD12 H 30.567 40.910 27.949 1.00 . A A . 211 LEU HD12 1 1
5 13811 1 1 96 LEU HD13 H 32.111 41.801 27.796 1.00 . A A . 211 LEU HD13 1 1
5 13812 1 1 96 LEU HD21 H 29.328 40.357 25.537 1.00 . A A . 211 LEU HD21 1 1
5 13813 1 1 96 LEU HD22 H 30.664 39.179 25.707 1.00 . A A . 211 LEU HD22 1 1
5 13814 1 1 96 LEU HD23 H 30.500 40.156 24.249 1.00 . A A . 211 LEU HD23 1 1
5 13815 1 1 96 LEU HG H 32.230 41.225 25.455 1.00 . A A . 211 LEU HG 1 1
5 13816 1 1 96 LEU N N 31.603 42.702 23.517 1.00 . A A . 211 LEU N 1 1
5 13817 1 1 96 LEU O O 30.658 45.363 23.924 1.00 . A A . 211 LEU O 1 1
5 13818 1 1 97 ALA C C 26.710 45.977 25.204 1.00 . A A . 212 ALA C 1 1
5 13819 1 1 97 ALA CA C 27.901 45.907 24.239 1.00 . A A . 212 ALA CA 1 1
5 13820 1 1 97 ALA CB C 27.461 46.152 22.790 1.00 . A A . 212 ALA CB 1 1
5 13821 1 1 97 ALA H H 27.992 43.802 24.525 1.00 . A A . 212 ALA H 1 1
5 13822 1 1 97 ALA HA H 28.604 46.686 24.530 1.00 . A A . 212 ALA HA 1 1
5 13823 1 1 97 ALA HB1 H 26.996 47.135 22.707 1.00 . A A . 212 ALA HB1 1 1
5 13824 1 1 97 ALA HB2 H 28.329 46.115 22.129 1.00 . A A . 212 ALA HB2 1 1
5 13825 1 1 97 ALA HB3 H 26.743 45.390 22.481 1.00 . A A . 212 ALA HB3 1 1
5 13826 1 1 97 ALA N N 28.572 44.611 24.311 1.00 . A A . 212 ALA N 1 1
5 13827 1 1 97 ALA O O 25.994 44.992 25.384 1.00 . A A . 212 ALA O 1 1
5 13828 1 1 98 GLY C C 25.497 48.566 27.635 1.00 . A A . 213 GLY C 1 1
5 13829 1 1 98 GLY CA C 25.342 47.354 26.719 1.00 . A A . 213 GLY CA 1 1
5 13830 1 1 98 GLY H H 27.085 47.925 25.612 1.00 . A A . 213 GLY H 1 1
5 13831 1 1 98 GLY HA2 H 24.445 47.492 26.116 1.00 . A A . 213 GLY HA2 1 1
5 13832 1 1 98 GLY HA3 H 25.195 46.475 27.346 1.00 . A A . 213 GLY HA3 1 1
5 13833 1 1 98 GLY N N 26.474 47.139 25.814 1.00 . A A . 213 GLY N 1 1
5 13834 1 1 98 GLY O O 26.604 49.072 27.835 1.00 . A A . 213 GLY O 1 1
5 13835 1 1 99 THR C C 23.836 50.071 30.409 1.00 . A A . 214 THR C 1 1
5 13836 1 1 99 THR CA C 24.251 50.280 28.946 1.00 . A A . 214 THR CA 1 1
5 13837 1 1 99 THR CB C 23.259 51.229 28.248 1.00 . A A . 214 THR CB 1 1
5 13838 1 1 99 THR CG2 C 23.712 51.632 26.845 1.00 . A A . 214 THR CG2 1 1
5 13839 1 1 99 THR H H 23.505 48.558 27.980 1.00 . A A . 214 THR H 1 1
5 13840 1 1 99 THR HA H 25.220 50.782 28.966 1.00 . A A . 214 THR HA 1 1
5 13841 1 1 99 THR HB H 23.160 52.136 28.843 1.00 . A A . 214 THR HB 1 1
5 13842 1 1 99 THR HG1 H 21.351 51.372 28.017 1.00 . A A . 214 THR HG1 1 1
5 13843 1 1 99 THR HG21 H 24.709 52.072 26.896 1.00 . A A . 214 THR HG21 1 1
5 13844 1 1 99 THR HG22 H 23.023 52.373 26.439 1.00 . A A . 214 THR HG22 1 1
5 13845 1 1 99 THR HG23 H 23.734 50.766 26.184 1.00 . A A . 214 THR HG23 1 1
5 13846 1 1 99 THR N N 24.374 49.024 28.191 1.00 . A A . 214 THR N 1 1
5 13847 1 1 99 THR O O 23.419 48.983 30.814 1.00 . A A . 214 THR O 1 1
5 13848 1 1 99 THR OG1 O 21.988 50.626 28.117 1.00 . A A . 214 THR OG1 1 1
5 13849 1 1 100 SER C C 22.050 51.226 32.836 1.00 . A A . 215 SER C 1 1
5 13850 1 1 100 SER CA C 23.570 51.268 32.606 1.00 . A A . 215 SER CA 1 1
5 13851 1 1 100 SER CB C 24.166 52.567 33.182 1.00 . A A . 215 SER CB 1 1
5 13852 1 1 100 SER H H 24.308 51.978 30.746 1.00 . A A . 215 SER H 1 1
5 13853 1 1 100 SER HA H 23.999 50.430 33.156 1.00 . A A . 215 SER HA 1 1
5 13854 1 1 100 SER HB2 H 23.781 52.740 34.188 1.00 . A A . 215 SER HB2 1 1
5 13855 1 1 100 SER HB3 H 25.249 52.464 33.250 1.00 . A A . 215 SER HB3 1 1
5 13856 1 1 100 SER HG H 24.286 54.476 32.802 1.00 . A A . 215 SER HG 1 1
5 13857 1 1 100 SER N N 23.954 51.143 31.192 1.00 . A A . 215 SER N 1 1
5 13858 1 1 100 SER O O 21.262 51.433 31.909 1.00 . A A . 215 SER O 1 1
5 13859 1 1 100 SER OG O 23.883 53.693 32.360 1.00 . A A . 215 SER OG 1 1
5 13860 1 1 101 SER C C 20.045 51.275 35.994 1.00 . A A . 216 SER C 1 1
5 13861 1 1 101 SER CA C 20.218 50.945 34.499 1.00 . A A . 216 SER CA 1 1
5 13862 1 1 101 SER CB C 19.582 49.598 34.110 1.00 . A A . 216 SER CB 1 1
5 13863 1 1 101 SER H H 22.317 50.838 34.811 1.00 . A A . 216 SER H 1 1
5 13864 1 1 101 SER HA H 19.681 51.718 33.952 1.00 . A A . 216 SER HA 1 1
5 13865 1 1 101 SER HB2 H 18.622 49.480 34.613 1.00 . A A . 216 SER HB2 1 1
5 13866 1 1 101 SER HB3 H 19.398 49.620 33.036 1.00 . A A . 216 SER HB3 1 1
5 13867 1 1 101 SER HG H 20.465 48.391 35.366 1.00 . A A . 216 SER HG 1 1
5 13868 1 1 101 SER N N 21.631 50.982 34.081 1.00 . A A . 216 SER N 1 1
5 13869 1 1 101 SER O O 21.031 51.450 36.711 1.00 . A A . 216 SER O 1 1
5 13870 1 1 101 SER OG O 20.405 48.474 34.381 1.00 . A A . 216 SER OG 1 1
5 13871 1 1 102 CYS C C 18.934 53.368 38.101 1.00 . A A . 217 CYS C 1 1
5 13872 1 1 102 CYS CA C 18.402 51.953 37.773 1.00 . A A . 217 CYS CA 1 1
5 13873 1 1 102 CYS CB C 18.649 50.914 38.877 1.00 . A A . 217 CYS CB 1 1
5 13874 1 1 102 CYS H H 18.030 51.249 35.816 1.00 . A A . 217 CYS H 1 1
5 13875 1 1 102 CYS HA H 17.320 52.084 37.729 1.00 . A A . 217 CYS HA 1 1
5 13876 1 1 102 CYS HB2 H 19.719 50.723 38.978 1.00 . A A . 217 CYS HB2 1 1
5 13877 1 1 102 CYS HB3 H 18.269 51.304 39.823 1.00 . A A . 217 CYS HB3 1 1
5 13878 1 1 102 CYS HG H 18.774 48.864 37.727 1.00 . A A . 217 CYS HG 1 1
5 13879 1 1 102 CYS N N 18.795 51.424 36.454 1.00 . A A . 217 CYS N 1 1
5 13880 1 1 102 CYS O O 18.956 53.781 39.263 1.00 . A A . 217 CYS O 1 1
5 13881 1 1 102 CYS SG S 17.777 49.371 38.474 1.00 . A A . 217 CYS SG 1 1
5 13882 1 1 103 ILE C C 18.862 56.423 37.944 1.00 . A A . 218 ILE C 1 1
5 13883 1 1 103 ILE CA C 19.852 55.513 37.200 1.00 . A A . 218 ILE CA 1 1
5 13884 1 1 103 ILE CB C 20.167 56.096 35.799 1.00 . A A . 218 ILE CB 1 1
5 13885 1 1 103 ILE CD1 C 21.201 55.644 33.496 1.00 . A A . 218 ILE CD1 1 1
5 13886 1 1 103 ILE CG1 C 21.026 55.144 34.932 1.00 . A A . 218 ILE CG1 1 1
5 13887 1 1 103 ILE CG2 C 20.886 57.452 35.934 1.00 . A A . 218 ILE CG2 1 1
5 13888 1 1 103 ILE H H 19.158 53.782 36.142 1.00 . A A . 218 ILE H 1 1
5 13889 1 1 103 ILE HA H 20.781 55.474 37.766 1.00 . A A . 218 ILE HA 1 1
5 13890 1 1 103 ILE HB H 19.219 56.261 35.283 1.00 . A A . 218 ILE HB 1 1
5 13891 1 1 103 ILE HD11 H 21.891 56.487 33.470 1.00 . A A . 218 ILE HD11 1 1
5 13892 1 1 103 ILE HD12 H 21.607 54.840 32.891 1.00 . A A . 218 ILE HD12 1 1
5 13893 1 1 103 ILE HD13 H 20.237 55.940 33.084 1.00 . A A . 218 ILE HD13 1 1
5 13894 1 1 103 ILE HG12 H 22.008 55.013 35.387 1.00 . A A . 218 ILE HG12 1 1
5 13895 1 1 103 ILE HG13 H 20.553 54.165 34.866 1.00 . A A . 218 ILE HG13 1 1
5 13896 1 1 103 ILE HG21 H 20.974 57.932 34.960 1.00 . A A . 218 ILE HG21 1 1
5 13897 1 1 103 ILE HG22 H 20.328 58.130 36.574 1.00 . A A . 218 ILE HG22 1 1
5 13898 1 1 103 ILE HG23 H 21.881 57.308 36.354 1.00 . A A . 218 ILE HG23 1 1
5 13899 1 1 103 ILE N N 19.307 54.147 37.078 1.00 . A A . 218 ILE N 1 1
5 13900 1 1 103 ILE O O 19.253 57.257 38.761 1.00 . A A . 218 ILE O 1 1
5 13901 1 1 104 GLU C C 16.475 56.967 39.868 1.00 . A A . 219 GLU C 1 1
5 13902 1 1 104 GLU CA C 16.444 56.959 38.322 1.00 . A A . 219 GLU CA 1 1
5 13903 1 1 104 GLU CB C 15.124 56.329 37.839 1.00 . A A . 219 GLU CB 1 1
5 13904 1 1 104 GLU CD C 13.581 55.813 35.859 1.00 . A A . 219 GLU CD 1 1
5 13905 1 1 104 GLU CG C 14.952 56.340 36.311 1.00 . A A . 219 GLU CG 1 1
5 13906 1 1 104 GLU H H 17.331 55.519 37.023 1.00 . A A . 219 GLU H 1 1
5 13907 1 1 104 GLU HA H 16.473 57.998 37.988 1.00 . A A . 219 GLU HA 1 1
5 13908 1 1 104 GLU HB2 H 15.077 55.298 38.185 1.00 . A A . 219 GLU HB2 1 1
5 13909 1 1 104 GLU HB3 H 14.302 56.873 38.294 1.00 . A A . 219 GLU HB3 1 1
5 13910 1 1 104 GLU HG2 H 15.092 57.360 35.944 1.00 . A A . 219 GLU HG2 1 1
5 13911 1 1 104 GLU HG3 H 15.721 55.706 35.870 1.00 . A A . 219 GLU HG3 1 1
5 13912 1 1 104 GLU N N 17.561 56.224 37.711 1.00 . A A . 219 GLU N 1 1
5 13913 1 1 104 GLU O O 16.004 57.926 40.489 1.00 . A A . 219 GLU O 1 1
5 13914 1 1 104 GLU OE1 O 12.849 56.550 35.146 1.00 . A A . 219 GLU OE1 1 1
5 13915 1 1 104 GLU OE2 O 13.222 54.661 36.208 1.00 . A A . 219 GLU OE2 1 1
5 13916 1 1 105 GLY C C 18.578 55.784 42.516 1.00 . A A . 220 GLY C 1 1
5 13917 1 1 105 GLY CA C 17.161 55.731 41.927 1.00 . A A . 220 GLY CA 1 1
5 13918 1 1 105 GLY H H 17.391 55.183 39.892 1.00 . A A . 220 GLY H 1 1
5 13919 1 1 105 GLY HA2 H 16.536 56.453 42.436 1.00 . A A . 220 GLY HA2 1 1
5 13920 1 1 105 GLY HA3 H 16.785 54.734 42.138 1.00 . A A . 220 GLY HA3 1 1
5 13921 1 1 105 GLY N N 17.046 55.924 40.481 1.00 . A A . 220 GLY N 1 1
5 13922 1 1 105 GLY O O 18.752 56.090 43.699 1.00 . A A . 220 GLY O 1 1
5 13923 1 1 106 GLU C C 22.049 56.046 41.691 1.00 . A A . 221 GLU C 1 1
5 13924 1 1 106 GLU CA C 20.937 55.101 42.194 1.00 . A A . 221 GLU CA 1 1
5 13925 1 1 106 GLU CB C 21.227 53.647 41.761 1.00 . A A . 221 GLU CB 1 1
5 13926 1 1 106 GLU CD C 20.171 52.369 43.769 1.00 . A A . 221 GLU CD 1 1
5 13927 1 1 106 GLU CG C 20.228 52.574 42.249 1.00 . A A . 221 GLU CG 1 1
5 13928 1 1 106 GLU H H 19.363 55.212 40.768 1.00 . A A . 221 GLU H 1 1
5 13929 1 1 106 GLU HA H 20.966 55.136 43.282 1.00 . A A . 221 GLU HA 1 1
5 13930 1 1 106 GLU HB2 H 21.244 53.605 40.672 1.00 . A A . 221 GLU HB2 1 1
5 13931 1 1 106 GLU HB3 H 22.225 53.378 42.095 1.00 . A A . 221 GLU HB3 1 1
5 13932 1 1 106 GLU HG2 H 19.228 52.816 41.885 1.00 . A A . 221 GLU HG2 1 1
5 13933 1 1 106 GLU HG3 H 20.512 51.624 41.791 1.00 . A A . 221 GLU HG3 1 1
5 13934 1 1 106 GLU N N 19.596 55.467 41.719 1.00 . A A . 221 GLU N 1 1
5 13935 1 1 106 GLU O O 22.451 55.973 40.530 1.00 . A A . 221 GLU O 1 1
5 13936 1 1 106 GLU OE1 O 19.250 51.671 44.255 1.00 . A A . 221 GLU OE1 1 1
5 13937 1 1 106 GLU OE2 O 21.040 52.874 44.519 1.00 . A A . 221 GLU OE2 1 1
5 13938 1 1 107 ASP C C 25.145 57.034 42.607 1.00 . A A . 222 ASP C 1 1
5 13939 1 1 107 ASP CA C 23.802 57.733 42.284 1.00 . A A . 222 ASP CA 1 1
5 13940 1 1 107 ASP CB C 23.682 59.128 42.930 1.00 . A A . 222 ASP CB 1 1
5 13941 1 1 107 ASP CG C 24.695 60.124 42.339 1.00 . A A . 222 ASP CG 1 1
5 13942 1 1 107 ASP H H 22.230 56.931 43.501 1.00 . A A . 222 ASP H 1 1
5 13943 1 1 107 ASP HA H 23.815 57.898 41.209 1.00 . A A . 222 ASP HA 1 1
5 13944 1 1 107 ASP HB2 H 22.678 59.518 42.756 1.00 . A A . 222 ASP HB2 1 1
5 13945 1 1 107 ASP HB3 H 23.834 59.045 44.007 1.00 . A A . 222 ASP HB3 1 1
5 13946 1 1 107 ASP N N 22.616 56.891 42.564 1.00 . A A . 222 ASP N 1 1
5 13947 1 1 107 ASP O O 26.086 57.637 43.133 1.00 . A A . 222 ASP O 1 1
5 13948 1 1 107 ASP OD1 O 24.799 60.188 41.089 1.00 . A A . 222 ASP OD1 1 1
5 13949 1 1 107 ASP OD2 O 25.358 60.871 43.105 1.00 . A A . 222 ASP OD2 1 1
5 13950 1 1 108 GLY C C 26.278 53.438 42.254 1.00 . A A . 223 GLY C 1 1
5 13951 1 1 108 GLY CA C 26.447 54.931 42.540 1.00 . A A . 223 GLY CA 1 1
5 13952 1 1 108 GLY H H 24.422 55.306 41.915 1.00 . A A . 223 GLY H 1 1
5 13953 1 1 108 GLY HA2 H 27.249 55.313 41.907 1.00 . A A . 223 GLY HA2 1 1
5 13954 1 1 108 GLY HA3 H 26.751 55.037 43.582 1.00 . A A . 223 GLY HA3 1 1
5 13955 1 1 108 GLY N N 25.238 55.735 42.324 1.00 . A A . 223 GLY N 1 1
5 13956 1 1 108 GLY O O 27.237 52.770 41.869 1.00 . A A . 223 GLY O 1 1
5 13957 1 1 109 SER C C 24.385 51.342 40.526 1.00 . A A . 224 SER C 1 1
5 13958 1 1 109 SER CA C 24.751 51.511 42.007 1.00 . A A . 224 SER CA 1 1
5 13959 1 1 109 SER CB C 23.679 50.922 42.936 1.00 . A A . 224 SER CB 1 1
5 13960 1 1 109 SER H H 24.322 53.476 42.754 1.00 . A A . 224 SER H 1 1
5 13961 1 1 109 SER HA H 25.650 50.918 42.174 1.00 . A A . 224 SER HA 1 1
5 13962 1 1 109 SER HB2 H 22.701 51.320 42.676 1.00 . A A . 224 SER HB2 1 1
5 13963 1 1 109 SER HB3 H 23.659 49.841 42.813 1.00 . A A . 224 SER HB3 1 1
5 13964 1 1 109 SER HG H 23.193 50.994 44.835 1.00 . A A . 224 SER HG 1 1
5 13965 1 1 109 SER N N 25.056 52.911 42.348 1.00 . A A . 224 SER N 1 1
5 13966 1 1 109 SER O O 24.375 50.212 40.036 1.00 . A A . 224 SER O 1 1
5 13967 1 1 109 SER OG O 23.968 51.219 44.290 1.00 . A A . 224 SER OG 1 1
5 13968 1 1 110 GLU C C 25.133 51.865 37.555 1.00 . A A . 225 GLU C 1 1
5 13969 1 1 110 GLU CA C 23.966 52.498 38.336 1.00 . A A . 225 GLU CA 1 1
5 13970 1 1 110 GLU CB C 23.750 53.962 37.869 1.00 . A A . 225 GLU CB 1 1
5 13971 1 1 110 GLU CD C 24.990 56.154 37.245 1.00 . A A . 225 GLU CD 1 1
5 13972 1 1 110 GLU CG C 24.864 54.975 38.231 1.00 . A A . 225 GLU CG 1 1
5 13973 1 1 110 GLU H H 24.138 53.330 40.288 1.00 . A A . 225 GLU H 1 1
5 13974 1 1 110 GLU HA H 23.071 51.929 38.081 1.00 . A A . 225 GLU HA 1 1
5 13975 1 1 110 GLU HB2 H 23.626 53.945 36.787 1.00 . A A . 225 GLU HB2 1 1
5 13976 1 1 110 GLU HB3 H 22.818 54.320 38.307 1.00 . A A . 225 GLU HB3 1 1
5 13977 1 1 110 GLU HG2 H 24.686 55.349 39.240 1.00 . A A . 225 GLU HG2 1 1
5 13978 1 1 110 GLU HG3 H 25.830 54.477 38.258 1.00 . A A . 225 GLU HG3 1 1
5 13979 1 1 110 GLU N N 24.161 52.449 39.799 1.00 . A A . 225 GLU N 1 1
5 13980 1 1 110 GLU O O 24.936 51.224 36.526 1.00 . A A . 225 GLU O 1 1
5 13981 1 1 110 GLU OE1 O 24.661 57.315 37.609 1.00 . A A . 225 GLU OE1 1 1
5 13982 1 1 110 GLU OE2 O 25.550 55.954 36.140 1.00 . A A . 225 GLU OE2 1 1
5 13983 1 1 111 THR C C 28.003 50.167 37.906 1.00 . A A . 226 THR C 1 1
5 13984 1 1 111 THR CA C 27.609 51.574 37.454 1.00 . A A . 226 THR CA 1 1
5 13985 1 1 111 THR CB C 28.724 52.604 37.696 1.00 . A A . 226 THR CB 1 1
5 13986 1 1 111 THR CG2 C 28.800 53.052 39.150 1.00 . A A . 226 THR CG2 1 1
5 13987 1 1 111 THR H H 26.421 52.558 38.929 1.00 . A A . 226 THR H 1 1
5 13988 1 1 111 THR HA H 27.456 51.534 36.380 1.00 . A A . 226 THR HA 1 1
5 13989 1 1 111 THR HB H 28.529 53.481 37.077 1.00 . A A . 226 THR HB 1 1
5 13990 1 1 111 THR HG1 H 30.027 51.977 36.400 1.00 . A A . 226 THR HG1 1 1
5 13991 1 1 111 THR HG21 H 27.914 53.625 39.415 1.00 . A A . 226 THR HG21 1 1
5 13992 1 1 111 THR HG22 H 29.668 53.697 39.278 1.00 . A A . 226 THR HG22 1 1
5 13993 1 1 111 THR HG23 H 28.880 52.184 39.804 1.00 . A A . 226 THR HG23 1 1
5 13994 1 1 111 THR N N 26.353 52.016 38.077 1.00 . A A . 226 THR N 1 1
5 13995 1 1 111 THR O O 28.382 49.350 37.067 1.00 . A A . 226 THR O 1 1
5 13996 1 1 111 THR OG1 O 29.993 52.083 37.378 1.00 . A A . 226 THR OG1 1 1
5 13997 1 1 112 LYS C C 27.008 47.527 38.830 1.00 . A A . 227 LYS C 1 1
5 13998 1 1 112 LYS CA C 27.887 48.444 39.680 1.00 . A A . 227 LYS CA 1 1
5 13999 1 1 112 LYS CB C 27.536 48.359 41.183 1.00 . A A . 227 LYS CB 1 1
5 14000 1 1 112 LYS CD C 27.048 46.820 43.159 1.00 . A A . 227 LYS CD 1 1
5 14001 1 1 112 LYS CE C 27.120 45.362 43.620 1.00 . A A . 227 LYS CE 1 1
5 14002 1 1 112 LYS CG C 27.610 46.921 41.735 1.00 . A A . 227 LYS CG 1 1
5 14003 1 1 112 LYS H H 27.492 50.550 39.833 1.00 . A A . 227 LYS H 1 1
5 14004 1 1 112 LYS HA H 28.911 48.104 39.526 1.00 . A A . 227 LYS HA 1 1
5 14005 1 1 112 LYS HB2 H 28.230 48.975 41.761 1.00 . A A . 227 LYS HB2 1 1
5 14006 1 1 112 LYS HB3 H 26.526 48.741 41.335 1.00 . A A . 227 LYS HB3 1 1
5 14007 1 1 112 LYS HD2 H 27.624 47.455 43.833 1.00 . A A . 227 LYS HD2 1 1
5 14008 1 1 112 LYS HD3 H 26.007 47.145 43.162 1.00 . A A . 227 LYS HD3 1 1
5 14009 1 1 112 LYS HE2 H 26.569 44.746 42.903 1.00 . A A . 227 LYS HE2 1 1
5 14010 1 1 112 LYS HE3 H 28.163 45.039 43.620 1.00 . A A . 227 LYS HE3 1 1
5 14011 1 1 112 LYS HG2 H 27.029 46.251 41.103 1.00 . A A . 227 LYS HG2 1 1
5 14012 1 1 112 LYS HG3 H 28.648 46.585 41.727 1.00 . A A . 227 LYS HG3 1 1
5 14013 1 1 112 LYS HZ1 H 25.562 45.490 44.974 1.00 . A A . 227 LYS HZ1 1 1
5 14014 1 1 112 LYS HZ2 H 27.039 45.727 45.670 1.00 . A A . 227 LYS HZ2 1 1
5 14015 1 1 112 LYS HZ3 H 26.576 44.219 45.256 1.00 . A A . 227 LYS HZ3 1 1
5 14016 1 1 112 LYS N N 27.785 49.829 39.191 1.00 . A A . 227 LYS N 1 1
5 14017 1 1 112 LYS NZ N 26.537 45.187 44.968 1.00 . A A . 227 LYS NZ 1 1
5 14018 1 1 112 LYS O O 27.481 46.482 38.384 1.00 . A A . 227 LYS O 1 1
5 14019 1 1 113 GLU C C 25.237 47.261 36.181 1.00 . A A . 228 GLU C 1 1
5 14020 1 1 113 GLU CA C 24.918 47.144 37.659 1.00 . A A . 228 GLU CA 1 1
5 14021 1 1 113 GLU CB C 23.434 47.290 37.968 1.00 . A A . 228 GLU CB 1 1
5 14022 1 1 113 GLU CD C 21.174 48.306 37.859 1.00 . A A . 228 GLU CD 1 1
5 14023 1 1 113 GLU CG C 22.656 48.531 37.519 1.00 . A A . 228 GLU CG 1 1
5 14024 1 1 113 GLU H H 25.413 48.807 38.912 1.00 . A A . 228 GLU H 1 1
5 14025 1 1 113 GLU HA H 25.140 46.107 37.893 1.00 . A A . 228 GLU HA 1 1
5 14026 1 1 113 GLU HB2 H 22.958 46.433 37.517 1.00 . A A . 228 GLU HB2 1 1
5 14027 1 1 113 GLU HB3 H 23.326 47.181 39.034 1.00 . A A . 228 GLU HB3 1 1
5 14028 1 1 113 GLU HG2 H 23.029 49.415 38.030 1.00 . A A . 228 GLU HG2 1 1
5 14029 1 1 113 GLU HG3 H 22.777 48.670 36.441 1.00 . A A . 228 GLU HG3 1 1
5 14030 1 1 113 GLU N N 25.771 47.942 38.530 1.00 . A A . 228 GLU N 1 1
5 14031 1 1 113 GLU O O 25.117 46.254 35.500 1.00 . A A . 228 GLU O 1 1
5 14032 1 1 113 GLU OE1 O 20.845 48.112 39.059 1.00 . A A . 228 GLU OE1 1 1
5 14033 1 1 113 GLU OE2 O 20.342 48.178 36.927 1.00 . A A . 228 GLU OE2 1 1
5 14034 1 1 114 GLU C C 27.200 47.361 33.969 1.00 . A A . 229 GLU C 1 1
5 14035 1 1 114 GLU CA C 26.216 48.494 34.296 1.00 . A A . 229 GLU CA 1 1
5 14036 1 1 114 GLU CB C 26.842 49.871 33.994 1.00 . A A . 229 GLU CB 1 1
5 14037 1 1 114 GLU CD C 27.631 51.399 32.066 1.00 . A A . 229 GLU CD 1 1
5 14038 1 1 114 GLU CG C 27.243 49.983 32.511 1.00 . A A . 229 GLU CG 1 1
5 14039 1 1 114 GLU H H 25.778 49.203 36.296 1.00 . A A . 229 GLU H 1 1
5 14040 1 1 114 GLU HA H 25.359 48.362 33.637 1.00 . A A . 229 GLU HA 1 1
5 14041 1 1 114 GLU HB2 H 26.113 50.644 34.227 1.00 . A A . 229 GLU HB2 1 1
5 14042 1 1 114 GLU HB3 H 27.722 50.025 34.617 1.00 . A A . 229 GLU HB3 1 1
5 14043 1 1 114 GLU HG2 H 28.084 49.317 32.313 1.00 . A A . 229 GLU HG2 1 1
5 14044 1 1 114 GLU HG3 H 26.404 49.643 31.901 1.00 . A A . 229 GLU HG3 1 1
5 14045 1 1 114 GLU N N 25.737 48.396 35.686 1.00 . A A . 229 GLU N 1 1
5 14046 1 1 114 GLU O O 26.978 46.628 33.009 1.00 . A A . 229 GLU O 1 1
5 14047 1 1 114 GLU OE1 O 27.096 51.869 31.034 1.00 . A A . 229 GLU OE1 1 1
5 14048 1 1 114 GLU OE2 O 28.519 52.043 32.676 1.00 . A A . 229 GLU OE2 1 1
5 14049 1 1 115 ARG C C 28.664 44.686 34.751 1.00 . A A . 230 ARG C 1 1
5 14050 1 1 115 ARG CA C 29.239 46.089 34.615 1.00 . A A . 230 ARG CA 1 1
5 14051 1 1 115 ARG CB C 30.387 46.242 35.629 1.00 . A A . 230 ARG CB 1 1
5 14052 1 1 115 ARG CD C 32.410 47.586 36.288 1.00 . A A . 230 ARG CD 1 1
5 14053 1 1 115 ARG CG C 31.086 47.595 35.521 1.00 . A A . 230 ARG CG 1 1
5 14054 1 1 115 ARG CZ C 33.863 49.382 37.204 1.00 . A A . 230 ARG CZ 1 1
5 14055 1 1 115 ARG H H 28.218 47.686 35.671 1.00 . A A . 230 ARG H 1 1
5 14056 1 1 115 ARG HA H 29.628 46.173 33.597 1.00 . A A . 230 ARG HA 1 1
5 14057 1 1 115 ARG HB2 H 30.001 46.127 36.644 1.00 . A A . 230 ARG HB2 1 1
5 14058 1 1 115 ARG HB3 H 31.118 45.451 35.447 1.00 . A A . 230 ARG HB3 1 1
5 14059 1 1 115 ARG HD2 H 32.227 47.251 37.307 1.00 . A A . 230 ARG HD2 1 1
5 14060 1 1 115 ARG HD3 H 33.107 46.892 35.814 1.00 . A A . 230 ARG HD3 1 1
5 14061 1 1 115 ARG HE H 32.702 49.580 35.602 1.00 . A A . 230 ARG HE 1 1
5 14062 1 1 115 ARG HG2 H 31.266 47.811 34.473 1.00 . A A . 230 ARG HG2 1 1
5 14063 1 1 115 ARG HG3 H 30.443 48.372 35.930 1.00 . A A . 230 ARG HG3 1 1
5 14064 1 1 115 ARG HH11 H 33.992 47.710 38.288 1.00 . A A . 230 ARG HH11 1 1
5 14065 1 1 115 ARG HH12 H 34.909 49.088 38.888 1.00 . A A . 230 ARG HH12 1 1
5 14066 1 1 115 ARG HH21 H 33.753 51.260 36.517 1.00 . A A . 230 ARG HH21 1 1
5 14067 1 1 115 ARG HH22 H 34.965 50.966 37.748 1.00 . A A . 230 ARG HH22 1 1
5 14068 1 1 115 ARG N N 28.212 47.134 34.819 1.00 . A A . 230 ARG N 1 1
5 14069 1 1 115 ARG NE N 32.997 48.928 36.323 1.00 . A A . 230 ARG NE 1 1
5 14070 1 1 115 ARG NH1 N 34.353 48.647 38.165 1.00 . A A . 230 ARG NH1 1 1
5 14071 1 1 115 ARG NH2 N 34.258 50.610 37.113 1.00 . A A . 230 ARG NH2 1 1
5 14072 1 1 115 ARG O O 28.960 43.797 33.957 1.00 . A A . 230 ARG O 1 1
5 14073 1 1 116 THR C C 26.155 42.957 34.749 1.00 . A A . 231 THR C 1 1
5 14074 1 1 116 THR CA C 27.024 43.285 35.964 1.00 . A A . 231 THR CA 1 1
5 14075 1 1 116 THR CB C 26.226 43.396 37.287 1.00 . A A . 231 THR CB 1 1
5 14076 1 1 116 THR CG2 C 24.749 43.007 37.235 1.00 . A A . 231 THR CG2 1 1
5 14077 1 1 116 THR H H 27.536 45.349 36.217 1.00 . A A . 231 THR H 1 1
5 14078 1 1 116 THR HA H 27.724 42.455 36.044 1.00 . A A . 231 THR HA 1 1
5 14079 1 1 116 THR HB H 26.279 44.423 37.636 1.00 . A A . 231 THR HB 1 1
5 14080 1 1 116 THR HG1 H 26.533 42.964 39.143 1.00 . A A . 231 THR HG1 1 1
5 14081 1 1 116 THR HG21 H 24.311 43.112 38.227 1.00 . A A . 231 THR HG21 1 1
5 14082 1 1 116 THR HG22 H 24.640 41.975 36.907 1.00 . A A . 231 THR HG22 1 1
5 14083 1 1 116 THR HG23 H 24.215 43.671 36.557 1.00 . A A . 231 THR HG23 1 1
5 14084 1 1 116 THR N N 27.793 44.516 35.739 1.00 . A A . 231 THR N 1 1
5 14085 1 1 116 THR O O 26.039 41.783 34.390 1.00 . A A . 231 THR O 1 1
5 14086 1 1 116 THR OG1 O 26.811 42.587 38.281 1.00 . A A . 231 THR OG1 1 1
5 14087 1 1 117 GLN C C 25.414 43.146 31.737 1.00 . A A . 232 GLN C 1 1
5 14088 1 1 117 GLN CA C 24.677 43.732 32.945 1.00 . A A . 232 GLN CA 1 1
5 14089 1 1 117 GLN CB C 23.903 45.031 32.646 1.00 . A A . 232 GLN CB 1 1
5 14090 1 1 117 GLN CD C 21.536 44.481 33.500 1.00 . A A . 232 GLN CD 1 1
5 14091 1 1 117 GLN CG C 22.806 45.304 33.699 1.00 . A A . 232 GLN CG 1 1
5 14092 1 1 117 GLN H H 25.621 44.893 34.389 1.00 . A A . 232 GLN H 1 1
5 14093 1 1 117 GLN HA H 23.938 43.004 33.252 1.00 . A A . 232 GLN HA 1 1
5 14094 1 1 117 GLN HB2 H 24.592 45.874 32.646 1.00 . A A . 232 GLN HB2 1 1
5 14095 1 1 117 GLN HB3 H 23.449 44.977 31.658 1.00 . A A . 232 GLN HB3 1 1
5 14096 1 1 117 GLN HE21 H 21.409 44.002 35.470 1.00 . A A . 232 GLN HE21 1 1
5 14097 1 1 117 GLN HE22 H 20.156 43.355 34.433 1.00 . A A . 232 GLN HE22 1 1
5 14098 1 1 117 GLN HG2 H 23.182 45.082 34.694 1.00 . A A . 232 GLN HG2 1 1
5 14099 1 1 117 GLN HG3 H 22.552 46.365 33.685 1.00 . A A . 232 GLN HG3 1 1
5 14100 1 1 117 GLN N N 25.596 43.955 34.057 1.00 . A A . 232 GLN N 1 1
5 14101 1 1 117 GLN NE2 N 20.994 43.897 34.543 1.00 . A A . 232 GLN NE2 1 1
5 14102 1 1 117 GLN O O 24.931 42.218 31.100 1.00 . A A . 232 GLN O 1 1
5 14103 1 1 117 GLN OE1 O 20.999 44.350 32.403 1.00 . A A . 232 GLN OE1 1 1
5 14104 1 1 118 ILE C C 27.873 41.723 30.452 1.00 . A A . 233 ILE C 1 1
5 14105 1 1 118 ILE CA C 27.471 43.202 30.314 1.00 . A A . 233 ILE CA 1 1
5 14106 1 1 118 ILE CB C 28.753 44.061 30.136 1.00 . A A . 233 ILE CB 1 1
5 14107 1 1 118 ILE CD1 C 27.411 46.286 29.764 1.00 . A A . 233 ILE CD1 1 1
5 14108 1 1 118 ILE CG1 C 28.573 45.555 30.449 1.00 . A A . 233 ILE CG1 1 1
5 14109 1 1 118 ILE CG2 C 29.321 43.897 28.712 1.00 . A A . 233 ILE CG2 1 1
5 14110 1 1 118 ILE H H 26.867 44.470 31.989 1.00 . A A . 233 ILE H 1 1
5 14111 1 1 118 ILE HA H 26.896 43.308 29.401 1.00 . A A . 233 ILE HA 1 1
5 14112 1 1 118 ILE HB H 29.502 43.695 30.843 1.00 . A A . 233 ILE HB 1 1
5 14113 1 1 118 ILE HD11 H 26.455 45.847 30.047 1.00 . A A . 233 ILE HD11 1 1
5 14114 1 1 118 ILE HD12 H 27.413 47.323 30.103 1.00 . A A . 233 ILE HD12 1 1
5 14115 1 1 118 ILE HD13 H 27.533 46.260 28.682 1.00 . A A . 233 ILE HD13 1 1
5 14116 1 1 118 ILE HG12 H 28.448 45.627 31.522 1.00 . A A . 233 ILE HG12 1 1
5 14117 1 1 118 ILE HG13 H 29.494 46.081 30.204 1.00 . A A . 233 ILE HG13 1 1
5 14118 1 1 118 ILE HG21 H 29.609 42.863 28.546 1.00 . A A . 233 ILE HG21 1 1
5 14119 1 1 118 ILE HG22 H 28.584 44.190 27.962 1.00 . A A . 233 ILE HG22 1 1
5 14120 1 1 118 ILE HG23 H 30.219 44.502 28.574 1.00 . A A . 233 ILE HG23 1 1
5 14121 1 1 118 ILE N N 26.617 43.642 31.457 1.00 . A A . 233 ILE N 1 1
5 14122 1 1 118 ILE O O 27.919 40.947 29.498 1.00 . A A . 233 ILE O 1 1
5 14123 1 1 119 LEU C C 27.350 38.964 32.029 1.00 . A A . 234 LEU C 1 1
5 14124 1 1 119 LEU CA C 28.509 39.960 32.056 1.00 . A A . 234 LEU CA 1 1
5 14125 1 1 119 LEU CB C 29.188 39.991 33.425 1.00 . A A . 234 LEU CB 1 1
5 14126 1 1 119 LEU CD1 C 31.013 40.863 34.884 1.00 . A A . 234 LEU CD1 1 1
5 14127 1 1 119 LEU CD2 C 31.546 40.256 32.513 1.00 . A A . 234 LEU CD2 1 1
5 14128 1 1 119 LEU CG C 30.486 40.818 33.455 1.00 . A A . 234 LEU CG 1 1
5 14129 1 1 119 LEU H H 27.898 41.996 32.411 1.00 . A A . 234 LEU H 1 1
5 14130 1 1 119 LEU HA H 29.238 39.605 31.331 1.00 . A A . 234 LEU HA 1 1
5 14131 1 1 119 LEU HB2 H 28.490 40.414 34.142 1.00 . A A . 234 LEU HB2 1 1
5 14132 1 1 119 LEU HB3 H 29.401 38.959 33.707 1.00 . A A . 234 LEU HB3 1 1
5 14133 1 1 119 LEU HD11 H 31.238 39.858 35.231 1.00 . A A . 234 LEU HD11 1 1
5 14134 1 1 119 LEU HD12 H 30.249 41.299 35.527 1.00 . A A . 234 LEU HD12 1 1
5 14135 1 1 119 LEU HD13 H 31.909 41.479 34.932 1.00 . A A . 234 LEU HD13 1 1
5 14136 1 1 119 LEU HD21 H 32.505 40.735 32.703 1.00 . A A . 234 LEU HD21 1 1
5 14137 1 1 119 LEU HD22 H 31.251 40.482 31.490 1.00 . A A . 234 LEU HD22 1 1
5 14138 1 1 119 LEU HD23 H 31.630 39.178 32.639 1.00 . A A . 234 LEU HD23 1 1
5 14139 1 1 119 LEU HG H 30.283 41.836 33.140 1.00 . A A . 234 LEU HG 1 1
5 14140 1 1 119 LEU N N 28.080 41.310 31.694 1.00 . A A . 234 LEU N 1 1
5 14141 1 1 119 LEU O O 27.485 37.884 31.457 1.00 . A A . 234 LEU O 1 1
5 14142 1 1 120 GLN C C 24.396 38.412 31.018 1.00 . A A . 235 GLN C 1 1
5 14143 1 1 120 GLN CA C 24.988 38.483 32.440 1.00 . A A . 235 GLN CA 1 1
5 14144 1 1 120 GLN CB C 23.945 38.875 33.503 1.00 . A A . 235 GLN CB 1 1
5 14145 1 1 120 GLN CD C 22.210 40.577 34.263 1.00 . A A . 235 GLN CD 1 1
5 14146 1 1 120 GLN CG C 23.207 40.182 33.185 1.00 . A A . 235 GLN CG 1 1
5 14147 1 1 120 GLN H H 26.058 40.254 32.858 1.00 . A A . 235 GLN H 1 1
5 14148 1 1 120 GLN HA H 25.310 37.468 32.677 1.00 . A A . 235 GLN HA 1 1
5 14149 1 1 120 GLN HB2 H 23.205 38.085 33.612 1.00 . A A . 235 GLN HB2 1 1
5 14150 1 1 120 GLN HB3 H 24.456 38.968 34.461 1.00 . A A . 235 GLN HB3 1 1
5 14151 1 1 120 GLN HE21 H 23.601 40.427 35.692 1.00 . A A . 235 GLN HE21 1 1
5 14152 1 1 120 GLN HE22 H 21.995 40.948 36.215 1.00 . A A . 235 GLN HE22 1 1
5 14153 1 1 120 GLN HG2 H 23.946 40.964 33.097 1.00 . A A . 235 GLN HG2 1 1
5 14154 1 1 120 GLN HG3 H 22.671 40.092 32.241 1.00 . A A . 235 GLN HG3 1 1
5 14155 1 1 120 GLN N N 26.177 39.353 32.530 1.00 . A A . 235 GLN N 1 1
5 14156 1 1 120 GLN NE2 N 22.641 40.665 35.497 1.00 . A A . 235 GLN NE2 1 1
5 14157 1 1 120 GLN O O 23.902 37.356 30.621 1.00 . A A . 235 GLN O 1 1
5 14158 1 1 120 GLN OE1 O 21.033 40.803 34.010 1.00 . A A . 235 GLN OE1 1 1
5 14159 1 1 121 LYS C C 24.945 38.858 27.839 1.00 . A A . 236 LYS C 1 1
5 14160 1 1 121 LYS CA C 23.991 39.525 28.831 1.00 . A A . 236 LYS CA 1 1
5 14161 1 1 121 LYS CB C 23.585 40.946 28.397 1.00 . A A . 236 LYS CB 1 1
5 14162 1 1 121 LYS CD C 24.366 43.298 27.770 1.00 . A A . 236 LYS CD 1 1
5 14163 1 1 121 LYS CE C 23.384 43.482 26.606 1.00 . A A . 236 LYS CE 1 1
5 14164 1 1 121 LYS CG C 24.770 41.833 27.985 1.00 . A A . 236 LYS CG 1 1
5 14165 1 1 121 LYS H H 24.895 40.345 30.624 1.00 . A A . 236 LYS H 1 1
5 14166 1 1 121 LYS HA H 23.079 38.929 28.799 1.00 . A A . 236 LYS HA 1 1
5 14167 1 1 121 LYS HB2 H 22.908 40.859 27.545 1.00 . A A . 236 LYS HB2 1 1
5 14168 1 1 121 LYS HB3 H 23.035 41.422 29.210 1.00 . A A . 236 LYS HB3 1 1
5 14169 1 1 121 LYS HD2 H 23.904 43.675 28.683 1.00 . A A . 236 LYS HD2 1 1
5 14170 1 1 121 LYS HD3 H 25.263 43.891 27.589 1.00 . A A . 236 LYS HD3 1 1
5 14171 1 1 121 LYS HE2 H 22.487 42.888 26.800 1.00 . A A . 236 LYS HE2 1 1
5 14172 1 1 121 LYS HE3 H 23.087 44.534 26.570 1.00 . A A . 236 LYS HE3 1 1
5 14173 1 1 121 LYS HG2 H 25.526 41.784 28.757 1.00 . A A . 236 LYS HG2 1 1
5 14174 1 1 121 LYS HG3 H 25.227 41.452 27.074 1.00 . A A . 236 LYS HG3 1 1
5 14175 1 1 121 LYS HZ1 H 23.345 43.287 24.530 1.00 . A A . 236 LYS HZ1 1 1
5 14176 1 1 121 LYS HZ2 H 24.215 42.107 25.259 1.00 . A A . 236 LYS HZ2 1 1
5 14177 1 1 121 LYS HZ3 H 24.832 43.627 25.136 1.00 . A A . 236 LYS HZ3 1 1
5 14178 1 1 121 LYS N N 24.491 39.495 30.226 1.00 . A A . 236 LYS N 1 1
5 14179 1 1 121 LYS NZ N 23.979 43.095 25.303 1.00 . A A . 236 LYS NZ 1 1
5 14180 1 1 121 LYS O O 24.510 38.391 26.784 1.00 . A A . 236 LYS O 1 1
5 14181 1 1 122 SER C C 27.143 36.502 27.885 1.00 . A A . 237 SER C 1 1
5 14182 1 1 122 SER CA C 27.208 37.967 27.457 1.00 . A A . 237 SER CA 1 1
5 14183 1 1 122 SER CB C 28.607 38.534 27.654 1.00 . A A . 237 SER CB 1 1
5 14184 1 1 122 SER H H 26.513 39.252 29.034 1.00 . A A . 237 SER H 1 1
5 14185 1 1 122 SER HA H 26.989 38.001 26.389 1.00 . A A . 237 SER HA 1 1
5 14186 1 1 122 SER HB2 H 29.319 37.962 27.067 1.00 . A A . 237 SER HB2 1 1
5 14187 1 1 122 SER HB3 H 28.608 39.567 27.317 1.00 . A A . 237 SER HB3 1 1
5 14188 1 1 122 SER HG H 28.708 39.371 29.373 1.00 . A A . 237 SER HG 1 1
5 14189 1 1 122 SER N N 26.233 38.785 28.179 1.00 . A A . 237 SER N 1 1
5 14190 1 1 122 SER O O 27.475 35.617 27.098 1.00 . A A . 237 SER O 1 1
5 14191 1 1 122 SER OG O 28.993 38.515 29.006 1.00 . A A . 237 SER OG 1 1
5 14192 1 1 123 GLY C C 27.939 34.432 30.269 1.00 . A A . 238 GLY C 1 1
5 14193 1 1 123 GLY CA C 26.602 34.900 29.685 1.00 . A A . 238 GLY CA 1 1
5 14194 1 1 123 GLY H H 26.589 37.012 29.773 1.00 . A A . 238 GLY H 1 1
5 14195 1 1 123 GLY HA2 H 25.864 34.904 30.487 1.00 . A A . 238 GLY HA2 1 1
5 14196 1 1 123 GLY HA3 H 26.290 34.189 28.923 1.00 . A A . 238 GLY HA3 1 1
5 14197 1 1 123 GLY N N 26.668 36.239 29.107 1.00 . A A . 238 GLY N 1 1
5 14198 1 1 123 GLY O O 28.127 33.229 30.452 1.00 . A A . 238 GLY O 1 1
5 14199 1 1 124 LEU C C 30.012 34.488 32.552 1.00 . A A . 239 LEU C 1 1
5 14200 1 1 124 LEU CA C 30.164 35.074 31.140 1.00 . A A . 239 LEU CA 1 1
5 14201 1 1 124 LEU CB C 31.045 36.341 31.149 1.00 . A A . 239 LEU CB 1 1
5 14202 1 1 124 LEU CD1 C 32.364 38.026 29.819 1.00 . A A . 239 LEU CD1 1 1
5 14203 1 1 124 LEU CD2 C 32.844 35.643 29.489 1.00 . A A . 239 LEU CD2 1 1
5 14204 1 1 124 LEU CG C 31.729 36.639 29.801 1.00 . A A . 239 LEU CG 1 1
5 14205 1 1 124 LEU H H 28.572 36.324 30.500 1.00 . A A . 239 LEU H 1 1
5 14206 1 1 124 LEU HA H 30.646 34.306 30.538 1.00 . A A . 239 LEU HA 1 1
5 14207 1 1 124 LEU HB2 H 30.420 37.189 31.433 1.00 . A A . 239 LEU HB2 1 1
5 14208 1 1 124 LEU HB3 H 31.819 36.235 31.909 1.00 . A A . 239 LEU HB3 1 1
5 14209 1 1 124 LEU HD11 H 32.846 38.222 28.863 1.00 . A A . 239 LEU HD11 1 1
5 14210 1 1 124 LEU HD12 H 33.110 38.092 30.612 1.00 . A A . 239 LEU HD12 1 1
5 14211 1 1 124 LEU HD13 H 31.576 38.761 29.972 1.00 . A A . 239 LEU HD13 1 1
5 14212 1 1 124 LEU HD21 H 33.616 35.680 30.257 1.00 . A A . 239 LEU HD21 1 1
5 14213 1 1 124 LEU HD22 H 33.287 35.882 28.522 1.00 . A A . 239 LEU HD22 1 1
5 14214 1 1 124 LEU HD23 H 32.436 34.642 29.441 1.00 . A A . 239 LEU HD23 1 1
5 14215 1 1 124 LEU HG H 30.992 36.603 28.998 1.00 . A A . 239 LEU HG 1 1
5 14216 1 1 124 LEU N N 28.862 35.365 30.543 1.00 . A A . 239 LEU N 1 1
5 14217 1 1 124 LEU O O 29.259 35.001 33.387 1.00 . A A . 239 LEU O 1 1
5 14218 1 1 125 LYS C C 32.183 32.869 34.723 1.00 . A A . 240 LYS C 1 1
5 14219 1 1 125 LYS CA C 30.831 32.674 34.053 1.00 . A A . 240 LYS CA 1 1
5 14220 1 1 125 LYS CB C 30.510 31.192 33.801 1.00 . A A . 240 LYS CB 1 1
5 14221 1 1 125 LYS CD C 28.616 29.571 33.192 1.00 . A A . 240 LYS CD 1 1
5 14222 1 1 125 LYS CE C 29.326 28.828 32.057 1.00 . A A . 240 LYS CE 1 1
5 14223 1 1 125 LYS CG C 29.058 31.031 33.325 1.00 . A A . 240 LYS CG 1 1
5 14224 1 1 125 LYS H H 31.461 33.169 32.094 1.00 . A A . 240 LYS H 1 1
5 14225 1 1 125 LYS HA H 30.076 33.067 34.736 1.00 . A A . 240 LYS HA 1 1
5 14226 1 1 125 LYS HB2 H 31.198 30.787 33.057 1.00 . A A . 240 LYS HB2 1 1
5 14227 1 1 125 LYS HB3 H 30.639 30.640 34.735 1.00 . A A . 240 LYS HB3 1 1
5 14228 1 1 125 LYS HD2 H 28.799 29.058 34.138 1.00 . A A . 240 LYS HD2 1 1
5 14229 1 1 125 LYS HD3 H 27.544 29.562 32.992 1.00 . A A . 240 LYS HD3 1 1
5 14230 1 1 125 LYS HE2 H 29.123 29.339 31.111 1.00 . A A . 240 LYS HE2 1 1
5 14231 1 1 125 LYS HE3 H 30.403 28.859 32.229 1.00 . A A . 240 LYS HE3 1 1
5 14232 1 1 125 LYS HG2 H 28.407 31.519 34.052 1.00 . A A . 240 LYS HG2 1 1
5 14233 1 1 125 LYS HG3 H 28.928 31.522 32.362 1.00 . A A . 240 LYS HG3 1 1
5 14234 1 1 125 LYS HZ1 H 29.448 26.828 31.424 1.00 . A A . 240 LYS HZ1 1 1
5 14235 1 1 125 LYS HZ2 H 27.900 27.413 31.608 1.00 . A A . 240 LYS HZ2 1 1
5 14236 1 1 125 LYS HZ3 H 28.824 27.003 32.910 1.00 . A A . 240 LYS HZ3 1 1
5 14237 1 1 125 LYS N N 30.781 33.427 32.802 1.00 . A A . 240 LYS N 1 1
5 14238 1 1 125 LYS NZ N 28.847 27.428 31.986 1.00 . A A . 240 LYS NZ 1 1
5 14239 1 1 125 LYS O O 33.216 33.019 34.062 1.00 . A A . 240 LYS O 1 1
5 14240 1 1 126 PHE C C 33.577 31.948 37.791 1.00 . A A . 241 PHE C 1 1
5 14241 1 1 126 PHE CA C 33.300 33.156 36.896 1.00 . A A . 241 PHE CA 1 1
5 14242 1 1 126 PHE CB C 33.043 34.452 37.672 1.00 . A A . 241 PHE CB 1 1
5 14243 1 1 126 PHE CD1 C 34.151 36.557 36.797 1.00 . A A . 241 PHE CD1 1 1
5 14244 1 1 126 PHE CD2 C 31.955 35.965 35.929 1.00 . A A . 241 PHE CD2 1 1
5 14245 1 1 126 PHE CE1 C 34.191 37.666 35.936 1.00 . A A . 241 PHE CE1 1 1
5 14246 1 1 126 PHE CE2 C 31.987 37.082 35.074 1.00 . A A . 241 PHE CE2 1 1
5 14247 1 1 126 PHE CG C 33.042 35.689 36.787 1.00 . A A . 241 PHE CG 1 1
5 14248 1 1 126 PHE CZ C 33.115 37.923 35.069 1.00 . A A . 241 PHE CZ 1 1
5 14249 1 1 126 PHE H H 31.280 32.688 36.490 1.00 . A A . 241 PHE H 1 1
5 14250 1 1 126 PHE HA H 34.184 33.316 36.276 1.00 . A A . 241 PHE HA 1 1
5 14251 1 1 126 PHE HB2 H 32.081 34.374 38.178 1.00 . A A . 241 PHE HB2 1 1
5 14252 1 1 126 PHE HB3 H 33.815 34.559 38.434 1.00 . A A . 241 PHE HB3 1 1
5 14253 1 1 126 PHE HD1 H 34.985 36.358 37.453 1.00 . A A . 241 PHE HD1 1 1
5 14254 1 1 126 PHE HD2 H 31.087 35.321 35.925 1.00 . A A . 241 PHE HD2 1 1
5 14255 1 1 126 PHE HE1 H 35.058 38.311 35.922 1.00 . A A . 241 PHE HE1 1 1
5 14256 1 1 126 PHE HE2 H 31.138 37.291 34.432 1.00 . A A . 241 PHE HE2 1 1
5 14257 1 1 126 PHE HZ H 33.158 38.772 34.402 1.00 . A A . 241 PHE HZ 1 1
5 14258 1 1 126 PHE N N 32.151 32.887 36.048 1.00 . A A . 241 PHE N 1 1
5 14259 1 1 126 PHE O O 32.664 31.355 38.373 1.00 . A A . 241 PHE O 1 1
5 14260 1 1 127 TYR C C 36.517 30.715 39.499 1.00 . A A . 242 TYR C 1 1
5 14261 1 1 127 TYR CA C 35.321 30.390 38.602 1.00 . A A . 242 TYR CA 1 1
5 14262 1 1 127 TYR CB C 35.726 29.319 37.580 1.00 . A A . 242 TYR CB 1 1
5 14263 1 1 127 TYR CD1 C 33.750 27.952 36.787 1.00 . A A . 242 TYR CD1 1 1
5 14264 1 1 127 TYR CD2 C 34.625 29.699 35.330 1.00 . A A . 242 TYR CD2 1 1
5 14265 1 1 127 TYR CE1 C 32.805 27.609 35.800 1.00 . A A . 242 TYR CE1 1 1
5 14266 1 1 127 TYR CE2 C 33.684 29.358 34.341 1.00 . A A . 242 TYR CE2 1 1
5 14267 1 1 127 TYR CG C 34.672 28.983 36.542 1.00 . A A . 242 TYR CG 1 1
5 14268 1 1 127 TYR CZ C 32.782 28.302 34.570 1.00 . A A . 242 TYR CZ 1 1
5 14269 1 1 127 TYR H H 35.545 32.072 37.403 1.00 . A A . 242 TYR H 1 1
5 14270 1 1 127 TYR HA H 34.517 29.996 39.218 1.00 . A A . 242 TYR HA 1 1
5 14271 1 1 127 TYR HB2 H 36.622 29.652 37.058 1.00 . A A . 242 TYR HB2 1 1
5 14272 1 1 127 TYR HB3 H 35.989 28.410 38.120 1.00 . A A . 242 TYR HB3 1 1
5 14273 1 1 127 TYR HD1 H 33.769 27.434 37.737 1.00 . A A . 242 TYR HD1 1 1
5 14274 1 1 127 TYR HD2 H 35.312 30.516 35.156 1.00 . A A . 242 TYR HD2 1 1
5 14275 1 1 127 TYR HE1 H 32.103 26.811 35.975 1.00 . A A . 242 TYR HE1 1 1
5 14276 1 1 127 TYR HE2 H 33.647 29.902 33.409 1.00 . A A . 242 TYR HE2 1 1
5 14277 1 1 127 TYR HH H 31.269 27.277 33.927 1.00 . A A . 242 TYR HH 1 1
5 14278 1 1 127 TYR N N 34.853 31.586 37.903 1.00 . A A . 242 TYR N 1 1
5 14279 1 1 127 TYR O O 37.278 31.630 39.193 1.00 . A A . 242 TYR O 1 1
5 14280 1 1 127 TYR OH O 31.890 27.959 33.607 1.00 . A A . 242 TYR OH 1 1
5 14281 1 1 128 THR C C 38.547 28.786 41.839 1.00 . A A . 243 THR C 1 1
5 14282 1 1 128 THR CA C 37.902 30.123 41.463 1.00 . A A . 243 THR CA 1 1
5 14283 1 1 128 THR CB C 37.509 30.943 42.704 1.00 . A A . 243 THR CB 1 1
5 14284 1 1 128 THR CG2 C 36.715 30.156 43.744 1.00 . A A . 243 THR CG2 1 1
5 14285 1 1 128 THR H H 36.057 29.246 40.798 1.00 . A A . 243 THR H 1 1
5 14286 1 1 128 THR HA H 38.658 30.691 40.925 1.00 . A A . 243 THR HA 1 1
5 14287 1 1 128 THR HB H 36.900 31.788 42.381 1.00 . A A . 243 THR HB 1 1
5 14288 1 1 128 THR HG1 H 39.169 31.941 42.651 1.00 . A A . 243 THR HG1 1 1
5 14289 1 1 128 THR HG21 H 37.314 29.340 44.148 1.00 . A A . 243 THR HG21 1 1
5 14290 1 1 128 THR HG22 H 35.810 29.757 43.288 1.00 . A A . 243 THR HG22 1 1
5 14291 1 1 128 THR HG23 H 36.438 30.816 44.563 1.00 . A A . 243 THR HG23 1 1
5 14292 1 1 128 THR N N 36.740 29.952 40.570 1.00 . A A . 243 THR N 1 1
5 14293 1 1 128 THR O O 37.881 27.754 41.762 1.00 . A A . 243 THR O 1 1
5 14294 1 1 128 THR OG1 O 38.665 31.448 43.329 1.00 . A A . 243 THR OG1 1 1
5 14295 1 1 129 LYS C C 39.977 27.185 44.116 1.00 . A A . 244 LYS C 1 1
5 14296 1 1 129 LYS CA C 40.541 27.612 42.756 1.00 . A A . 244 LYS CA 1 1
5 14297 1 1 129 LYS CB C 42.050 27.895 42.879 1.00 . A A . 244 LYS CB 1 1
5 14298 1 1 129 LYS CD C 44.237 28.465 41.681 1.00 . A A . 244 LYS CD 1 1
5 14299 1 1 129 LYS CE C 44.959 27.134 41.911 1.00 . A A . 244 LYS CE 1 1
5 14300 1 1 129 LYS CG C 42.720 28.255 41.541 1.00 . A A . 244 LYS CG 1 1
5 14301 1 1 129 LYS H H 40.274 29.697 42.338 1.00 . A A . 244 LYS H 1 1
5 14302 1 1 129 LYS HA H 40.401 26.779 42.068 1.00 . A A . 244 LYS HA 1 1
5 14303 1 1 129 LYS HB2 H 42.208 28.714 43.582 1.00 . A A . 244 LYS HB2 1 1
5 14304 1 1 129 LYS HB3 H 42.530 27.010 43.292 1.00 . A A . 244 LYS HB3 1 1
5 14305 1 1 129 LYS HD2 H 44.614 28.915 40.760 1.00 . A A . 244 LYS HD2 1 1
5 14306 1 1 129 LYS HD3 H 44.442 29.150 42.506 1.00 . A A . 244 LYS HD3 1 1
5 14307 1 1 129 LYS HE2 H 44.547 26.639 42.795 1.00 . A A . 244 LYS HE2 1 1
5 14308 1 1 129 LYS HE3 H 44.765 26.498 41.045 1.00 . A A . 244 LYS HE3 1 1
5 14309 1 1 129 LYS HG2 H 42.530 27.468 40.811 1.00 . A A . 244 LYS HG2 1 1
5 14310 1 1 129 LYS HG3 H 42.277 29.173 41.160 1.00 . A A . 244 LYS HG3 1 1
5 14311 1 1 129 LYS HZ1 H 46.626 27.875 42.889 1.00 . A A . 244 LYS HZ1 1 1
5 14312 1 1 129 LYS HZ2 H 46.792 27.841 41.274 1.00 . A A . 244 LYS HZ2 1 1
5 14313 1 1 129 LYS HZ3 H 46.901 26.423 42.131 1.00 . A A . 244 LYS HZ3 1 1
5 14314 1 1 129 LYS N N 39.825 28.795 42.240 1.00 . A A . 244 LYS N 1 1
5 14315 1 1 129 LYS NZ N 46.418 27.319 42.065 1.00 . A A . 244 LYS NZ 1 1
5 14316 1 1 129 LYS O O 39.773 28.039 44.978 1.00 . A A . 244 LYS O 1 1
5 14317 1 1 130 THR C C 40.367 24.224 46.079 1.00 . A A . 245 THR C 1 1
5 14318 1 1 130 THR CA C 39.358 25.282 45.609 1.00 . A A . 245 THR CA 1 1
5 14319 1 1 130 THR CB C 37.940 24.689 45.465 1.00 . A A . 245 THR CB 1 1
5 14320 1 1 130 THR CG2 C 37.841 23.536 44.463 1.00 . A A . 245 THR CG2 1 1
5 14321 1 1 130 THR H H 40.008 25.224 43.605 1.00 . A A . 245 THR H 1 1
5 14322 1 1 130 THR HA H 39.316 26.048 46.397 1.00 . A A . 245 THR HA 1 1
5 14323 1 1 130 THR HB H 37.256 25.475 45.141 1.00 . A A . 245 THR HB 1 1
5 14324 1 1 130 THR HG1 H 36.974 24.874 47.145 1.00 . A A . 245 THR HG1 1 1
5 14325 1 1 130 THR HG21 H 38.041 23.903 43.458 1.00 . A A . 245 THR HG21 1 1
5 14326 1 1 130 THR HG22 H 36.835 23.119 44.489 1.00 . A A . 245 THR HG22 1 1
5 14327 1 1 130 THR HG23 H 38.548 22.746 44.712 1.00 . A A . 245 THR HG23 1 1
5 14328 1 1 130 THR N N 39.782 25.881 44.326 1.00 . A A . 245 THR N 1 1
5 14329 1 1 130 THR O O 41.023 23.568 45.263 1.00 . A A . 245 THR O 1 1
5 14330 1 1 130 THR OG1 O 37.479 24.175 46.692 1.00 . A A . 245 THR OG1 1 1
5 14331 1 1 131 PHE C C 40.544 22.395 49.268 1.00 . A A . 246 PHE C 1 1
5 14332 1 1 131 PHE CA C 41.284 23.010 48.052 1.00 . A A . 246 PHE CA 1 1
5 14333 1 1 131 PHE CB C 42.643 23.587 48.488 1.00 . A A . 246 PHE CB 1 1
5 14334 1 1 131 PHE CD1 C 43.618 25.204 46.784 1.00 . A A . 246 PHE CD1 1 1
5 14335 1 1 131 PHE CD2 C 44.548 22.962 46.935 1.00 . A A . 246 PHE CD2 1 1
5 14336 1 1 131 PHE CE1 C 44.551 25.524 45.781 1.00 . A A . 246 PHE CE1 1 1
5 14337 1 1 131 PHE CE2 C 45.487 23.284 45.940 1.00 . A A . 246 PHE CE2 1 1
5 14338 1 1 131 PHE CG C 43.611 23.922 47.365 1.00 . A A . 246 PHE CG 1 1
5 14339 1 1 131 PHE CZ C 45.487 24.565 45.358 1.00 . A A . 246 PHE CZ 1 1
5 14340 1 1 131 PHE H H 39.921 24.662 47.987 1.00 . A A . 246 PHE H 1 1
5 14341 1 1 131 PHE HA H 41.484 22.228 47.321 1.00 . A A . 246 PHE HA 1 1
5 14342 1 1 131 PHE HB2 H 42.474 24.484 49.082 1.00 . A A . 246 PHE HB2 1 1
5 14343 1 1 131 PHE HB3 H 43.132 22.860 49.139 1.00 . A A . 246 PHE HB3 1 1
5 14344 1 1 131 PHE HD1 H 42.910 25.952 47.111 1.00 . A A . 246 PHE HD1 1 1
5 14345 1 1 131 PHE HD2 H 44.562 21.979 47.382 1.00 . A A . 246 PHE HD2 1 1
5 14346 1 1 131 PHE HE1 H 44.556 26.515 45.349 1.00 . A A . 246 PHE HE1 1 1
5 14347 1 1 131 PHE HE2 H 46.219 22.550 45.638 1.00 . A A . 246 PHE HE2 1 1
5 14348 1 1 131 PHE HZ H 46.212 24.818 44.598 1.00 . A A . 246 PHE HZ 1 1
5 14349 1 1 131 PHE N N 40.481 24.050 47.397 1.00 . A A . 246 PHE N 1 1
5 14350 1 1 131 PHE O O 39.788 23.099 49.953 1.00 . A A . 246 PHE O 1 1
5 14351 1 1 132 PRO C C 41.163 21.114 52.045 1.00 . A A . 247 PRO C 1 1
5 14352 1 1 132 PRO CA C 40.354 20.524 50.880 1.00 . A A . 247 PRO CA 1 1
5 14353 1 1 132 PRO CB C 40.581 19.008 50.755 1.00 . A A . 247 PRO CB 1 1
5 14354 1 1 132 PRO CD C 41.454 20.103 48.803 1.00 . A A . 247 PRO CD 1 1
5 14355 1 1 132 PRO CG C 40.868 18.776 49.271 1.00 . A A . 247 PRO CG 1 1
5 14356 1 1 132 PRO HA H 39.291 20.713 51.027 1.00 . A A . 247 PRO HA 1 1
5 14357 1 1 132 PRO HB2 H 41.446 18.692 51.340 1.00 . A A . 247 PRO HB2 1 1
5 14358 1 1 132 PRO HB3 H 39.698 18.451 51.074 1.00 . A A . 247 PRO HB3 1 1
5 14359 1 1 132 PRO HD2 H 42.528 20.130 48.998 1.00 . A A . 247 PRO HD2 1 1
5 14360 1 1 132 PRO HD3 H 41.256 20.226 47.739 1.00 . A A . 247 PRO HD3 1 1
5 14361 1 1 132 PRO HG2 H 41.568 17.956 49.112 1.00 . A A . 247 PRO HG2 1 1
5 14362 1 1 132 PRO HG3 H 39.934 18.586 48.744 1.00 . A A . 247 PRO HG3 1 1
5 14363 1 1 132 PRO N N 40.788 21.112 49.610 1.00 . A A . 247 PRO N 1 1
5 14364 1 1 132 PRO O O 42.395 21.048 52.024 1.00 . A A . 247 PRO O 1 1
5 14365 1 1 133 TYR C C 42.040 21.264 55.040 1.00 . A A . 248 TYR C 1 1
5 14366 1 1 133 TYR CA C 41.202 22.265 54.224 1.00 . A A . 248 TYR CA 1 1
5 14367 1 1 133 TYR CB C 40.187 22.976 55.125 1.00 . A A . 248 TYR CB 1 1
5 14368 1 1 133 TYR CD1 C 41.818 24.623 56.153 1.00 . A A . 248 TYR CD1 1 1
5 14369 1 1 133 TYR CD2 C 40.461 23.243 57.629 1.00 . A A . 248 TYR CD2 1 1
5 14370 1 1 133 TYR CE1 C 42.455 25.194 57.270 1.00 . A A . 248 TYR CE1 1 1
5 14371 1 1 133 TYR CE2 C 41.096 23.810 58.748 1.00 . A A . 248 TYR CE2 1 1
5 14372 1 1 133 TYR CG C 40.824 23.642 56.330 1.00 . A A . 248 TYR CG 1 1
5 14373 1 1 133 TYR CZ C 42.114 24.771 58.571 1.00 . A A . 248 TYR CZ 1 1
5 14374 1 1 133 TYR H H 39.501 21.644 53.081 1.00 . A A . 248 TYR H 1 1
5 14375 1 1 133 TYR HA H 41.891 23.018 53.838 1.00 . A A . 248 TYR HA 1 1
5 14376 1 1 133 TYR HB2 H 39.658 23.733 54.547 1.00 . A A . 248 TYR HB2 1 1
5 14377 1 1 133 TYR HB3 H 39.458 22.242 55.466 1.00 . A A . 248 TYR HB3 1 1
5 14378 1 1 133 TYR HD1 H 42.093 24.933 55.153 1.00 . A A . 248 TYR HD1 1 1
5 14379 1 1 133 TYR HD2 H 39.703 22.486 57.767 1.00 . A A . 248 TYR HD2 1 1
5 14380 1 1 133 TYR HE1 H 43.207 25.951 57.139 1.00 . A A . 248 TYR HE1 1 1
5 14381 1 1 133 TYR HE2 H 40.817 23.501 59.742 1.00 . A A . 248 TYR HE2 1 1
5 14382 1 1 133 TYR HH H 42.439 24.837 60.456 1.00 . A A . 248 TYR HH 1 1
5 14383 1 1 133 TYR N N 40.512 21.650 53.080 1.00 . A A . 248 TYR N 1 1
5 14384 1 1 133 TYR O O 43.102 21.629 55.546 1.00 . A A . 248 TYR O 1 1
5 14385 1 1 133 TYR OH O 42.784 25.256 59.649 1.00 . A A . 248 TYR OH 1 1
5 14386 1 1 134 ASN C C 43.860 18.780 55.280 1.00 . A A . 249 ASN C 1 1
5 14387 1 1 134 ASN CA C 42.382 18.886 55.725 1.00 . A A . 249 ASN CA 1 1
5 14388 1 1 134 ASN CB C 41.606 17.594 55.398 1.00 . A A . 249 ASN CB 1 1
5 14389 1 1 134 ASN CG C 42.215 16.333 55.987 1.00 . A A . 249 ASN CG 1 1
5 14390 1 1 134 ASN H H 40.739 19.768 54.670 1.00 . A A . 249 ASN H 1 1
5 14391 1 1 134 ASN HA H 42.373 19.056 56.802 1.00 . A A . 249 ASN HA 1 1
5 14392 1 1 134 ASN HB2 H 40.585 17.689 55.767 1.00 . A A . 249 ASN HB2 1 1
5 14393 1 1 134 ASN HB3 H 41.559 17.464 54.316 1.00 . A A . 249 ASN HB3 1 1
5 14394 1 1 134 ASN HD21 H 41.103 16.454 57.677 1.00 . A A . 249 ASN HD21 1 1
5 14395 1 1 134 ASN HD22 H 42.129 15.040 57.497 1.00 . A A . 249 ASN HD22 1 1
5 14396 1 1 134 ASN N N 41.655 19.980 55.058 1.00 . A A . 249 ASN N 1 1
5 14397 1 1 134 ASN ND2 N 41.826 15.954 57.178 1.00 . A A . 249 ASN ND2 1 1
5 14398 1 1 134 ASN O O 44.715 18.317 56.042 1.00 . A A . 249 ASN O 1 1
5 14399 1 1 134 ASN OD1 O 43.031 15.659 55.369 1.00 . A A . 249 ASN OD1 1 1
5 14400 1 1 135 THR C C 46.430 20.297 54.403 1.00 . A A . 250 THR C 1 1
5 14401 1 1 135 THR CA C 45.502 19.459 53.513 1.00 . A A . 250 THR CA 1 1
5 14402 1 1 135 THR CB C 45.377 20.151 52.144 1.00 . A A . 250 THR CB 1 1
5 14403 1 1 135 THR CG2 C 46.687 20.233 51.378 1.00 . A A . 250 THR CG2 1 1
5 14404 1 1 135 THR H H 43.390 19.652 53.537 1.00 . A A . 250 THR H 1 1
5 14405 1 1 135 THR HA H 45.960 18.480 53.369 1.00 . A A . 250 THR HA 1 1
5 14406 1 1 135 THR HB H 45.009 21.167 52.295 1.00 . A A . 250 THR HB 1 1
5 14407 1 1 135 THR HG1 H 43.634 19.991 51.385 1.00 . A A . 250 THR HG1 1 1
5 14408 1 1 135 THR HG21 H 46.514 20.721 50.418 1.00 . A A . 250 THR HG21 1 1
5 14409 1 1 135 THR HG22 H 47.076 19.229 51.222 1.00 . A A . 250 THR HG22 1 1
5 14410 1 1 135 THR HG23 H 47.414 20.824 51.933 1.00 . A A . 250 THR HG23 1 1
5 14411 1 1 135 THR N N 44.161 19.287 54.081 1.00 . A A . 250 THR N 1 1
5 14412 1 1 135 THR O O 47.596 19.936 54.532 1.00 . A A . 250 THR O 1 1
5 14413 1 1 135 THR OG1 O 44.452 19.462 51.327 1.00 . A A . 250 THR OG1 1 1
5 14414 1 1 136 THR C C 47.936 23.031 55.440 1.00 . A A . 251 THR C 1 1
5 14415 1 1 136 THR CA C 46.603 22.393 55.880 1.00 . A A . 251 THR CA 1 1
5 14416 1 1 136 THR CB C 46.747 21.909 57.335 1.00 . A A . 251 THR CB 1 1
5 14417 1 1 136 THR CG2 C 45.426 21.470 57.964 1.00 . A A . 251 THR CG2 1 1
5 14418 1 1 136 THR H H 44.932 21.521 54.906 1.00 . A A . 251 THR H 1 1
5 14419 1 1 136 THR HA H 45.912 23.233 55.926 1.00 . A A . 251 THR HA 1 1
5 14420 1 1 136 THR HB H 47.131 22.739 57.926 1.00 . A A . 251 THR HB 1 1
5 14421 1 1 136 THR HG1 H 48.390 21.162 58.007 1.00 . A A . 251 THR HG1 1 1
5 14422 1 1 136 THR HG21 H 44.721 22.302 57.965 1.00 . A A . 251 THR HG21 1 1
5 14423 1 1 136 THR HG22 H 45.604 21.153 58.992 1.00 . A A . 251 THR HG22 1 1
5 14424 1 1 136 THR HG23 H 44.999 20.641 57.404 1.00 . A A . 251 THR HG23 1 1
5 14425 1 1 136 THR N N 45.936 21.394 54.997 1.00 . A A . 251 THR N 1 1
5 14426 1 1 136 THR O O 48.300 24.075 55.987 1.00 . A A . 251 THR O 1 1
5 14427 1 1 136 THR OG1 O 47.663 20.846 57.443 1.00 . A A . 251 THR OG1 1 1
5 14428 1 1 137 HIS C C 50.044 23.076 52.487 1.00 . A A . 252 HIS C 1 1
5 14429 1 1 137 HIS CA C 49.991 22.893 54.016 1.00 . A A . 252 HIS CA 1 1
5 14430 1 1 137 HIS CB C 51.059 21.916 54.541 1.00 . A A . 252 HIS CB 1 1
5 14431 1 1 137 HIS CD2 C 52.359 20.060 53.328 1.00 . A A . 252 HIS CD2 1 1
5 14432 1 1 137 HIS CE1 C 50.712 18.717 52.766 1.00 . A A . 252 HIS CE1 1 1
5 14433 1 1 137 HIS CG C 51.193 20.614 53.783 1.00 . A A . 252 HIS CG 1 1
5 14434 1 1 137 HIS H H 48.300 21.614 54.077 1.00 . A A . 252 HIS H 1 1
5 14435 1 1 137 HIS HA H 50.210 23.867 54.454 1.00 . A A . 252 HIS HA 1 1
5 14436 1 1 137 HIS HB2 H 52.022 22.424 54.500 1.00 . A A . 252 HIS HB2 1 1
5 14437 1 1 137 HIS HB3 H 50.855 21.691 55.589 1.00 . A A . 252 HIS HB3 1 1
5 14438 1 1 137 HIS HD1 H 49.207 19.816 53.716 1.00 . A A . 252 HIS HD1 1 1
5 14439 1 1 137 HIS HD2 H 53.348 20.482 53.448 1.00 . A A . 252 HIS HD2 1 1
5 14440 1 1 137 HIS HE1 H 50.149 17.873 52.383 1.00 . A A . 252 HIS HE1 1 1
5 14441 1 1 137 HIS N N 48.662 22.468 54.474 1.00 . A A . 252 HIS N 1 1
5 14442 1 1 137 HIS ND1 N 50.181 19.746 53.440 1.00 . A A . 252 HIS ND1 1 1
5 14443 1 1 137 HIS NE2 N 52.048 18.851 52.691 1.00 . A A . 252 HIS NE2 1 1
5 14444 1 1 137 HIS O O 49.095 22.743 51.779 1.00 . A A . 252 HIS O 1 1
5 14445 1 1 138 ILE C C 51.358 23.043 49.584 1.00 . A A . 253 ILE C 1 1
5 14446 1 1 138 ILE CA C 51.180 24.182 50.599 1.00 . A A . 253 ILE CA 1 1
5 14447 1 1 138 ILE CB C 52.252 25.289 50.461 1.00 . A A . 253 ILE CB 1 1
5 14448 1 1 138 ILE CD1 C 52.387 26.414 52.822 1.00 . A A . 253 ILE CD1 1 1
5 14449 1 1 138 ILE CG1 C 51.958 26.524 51.351 1.00 . A A . 253 ILE CG1 1 1
5 14450 1 1 138 ILE CG2 C 52.324 25.771 49.000 1.00 . A A . 253 ILE CG2 1 1
5 14451 1 1 138 ILE H H 51.907 23.874 52.579 1.00 . A A . 253 ILE H 1 1
5 14452 1 1 138 ILE HA H 50.217 24.648 50.385 1.00 . A A . 253 ILE HA 1 1
5 14453 1 1 138 ILE HB H 53.229 24.882 50.724 1.00 . A A . 253 ILE HB 1 1
5 14454 1 1 138 ILE HD11 H 52.299 27.394 53.290 1.00 . A A . 253 ILE HD11 1 1
5 14455 1 1 138 ILE HD12 H 51.748 25.727 53.371 1.00 . A A . 253 ILE HD12 1 1
5 14456 1 1 138 ILE HD13 H 53.425 26.087 52.888 1.00 . A A . 253 ILE HD13 1 1
5 14457 1 1 138 ILE HG12 H 52.486 27.381 50.943 1.00 . A A . 253 ILE HG12 1 1
5 14458 1 1 138 ILE HG13 H 50.894 26.752 51.309 1.00 . A A . 253 ILE HG13 1 1
5 14459 1 1 138 ILE HG21 H 52.555 24.946 48.328 1.00 . A A . 253 ILE HG21 1 1
5 14460 1 1 138 ILE HG22 H 51.386 26.236 48.696 1.00 . A A . 253 ILE HG22 1 1
5 14461 1 1 138 ILE HG23 H 53.135 26.487 48.892 1.00 . A A . 253 ILE HG23 1 1
5 14462 1 1 138 ILE N N 51.123 23.673 51.974 1.00 . A A . 253 ILE N 1 1
5 14463 1 1 138 ILE O O 52.321 22.276 49.654 1.00 . A A . 253 ILE O 1 1
5 14464 1 1 139 MET C C 49.665 22.789 46.295 1.00 . A A . 254 MET C 1 1
5 14465 1 1 139 MET CA C 50.312 22.046 47.492 1.00 . A A . 254 MET CA 1 1
5 14466 1 1 139 MET CB C 49.462 20.830 47.926 1.00 . A A . 254 MET CB 1 1
5 14467 1 1 139 MET CE C 48.980 17.499 48.138 1.00 . A A . 254 MET CE 1 1
5 14468 1 1 139 MET CG C 50.181 19.924 48.942 1.00 . A A . 254 MET CG 1 1
5 14469 1 1 139 MET H H 49.701 23.679 48.662 1.00 . A A . 254 MET H 1 1
5 14470 1 1 139 MET HA H 51.299 21.701 47.180 1.00 . A A . 254 MET HA 1 1
5 14471 1 1 139 MET HB2 H 48.526 21.182 48.366 1.00 . A A . 254 MET HB2 1 1
5 14472 1 1 139 MET HB3 H 49.217 20.235 47.047 1.00 . A A . 254 MET HB3 1 1
5 14473 1 1 139 MET HE1 H 48.430 18.059 47.382 1.00 . A A . 254 MET HE1 1 1
5 14474 1 1 139 MET HE2 H 49.945 17.193 47.738 1.00 . A A . 254 MET HE2 1 1
5 14475 1 1 139 MET HE3 H 48.409 16.611 48.409 1.00 . A A . 254 MET HE3 1 1
5 14476 1 1 139 MET HG2 H 51.092 19.537 48.484 1.00 . A A . 254 MET HG2 1 1
5 14477 1 1 139 MET HG3 H 50.468 20.527 49.801 1.00 . A A . 254 MET HG3 1 1
5 14478 1 1 139 MET N N 50.433 22.984 48.621 1.00 . A A . 254 MET N 1 1
5 14479 1 1 139 MET O O 49.193 23.917 46.461 1.00 . A A . 254 MET O 1 1
5 14480 1 1 139 MET SD S 49.230 18.526 49.606 1.00 . A A . 254 MET SD 1 1
5 14481 1 1 140 ASP C C 48.190 21.593 43.134 1.00 . A A . 255 ASP C 1 1
5 14482 1 1 140 ASP CA C 48.842 22.726 43.959 1.00 . A A . 255 ASP CA 1 1
5 14483 1 1 140 ASP CB C 49.679 23.675 43.079 1.00 . A A . 255 ASP CB 1 1
5 14484 1 1 140 ASP CG C 48.858 24.736 42.327 1.00 . A A . 255 ASP CG 1 1
5 14485 1 1 140 ASP H H 50.135 21.336 44.947 1.00 . A A . 255 ASP H 1 1
5 14486 1 1 140 ASP HA H 48.031 23.319 44.382 1.00 . A A . 255 ASP HA 1 1
5 14487 1 1 140 ASP HB2 H 50.388 24.207 43.715 1.00 . A A . 255 ASP HB2 1 1
5 14488 1 1 140 ASP HB3 H 50.256 23.089 42.362 1.00 . A A . 255 ASP HB3 1 1
5 14489 1 1 140 ASP N N 49.644 22.211 45.087 1.00 . A A . 255 ASP N 1 1
5 14490 1 1 140 ASP O O 48.817 20.578 42.808 1.00 . A A . 255 ASP O 1 1
5 14491 1 1 140 ASP OD1 O 49.478 25.688 41.791 1.00 . A A . 255 ASP OD1 1 1
5 14492 1 1 140 ASP OD2 O 47.607 24.687 42.293 1.00 . A A . 255 ASP OD2 1 1
5 14493 1 1 141 SER C C 44.961 21.524 41.332 1.00 . A A . 256 SER C 1 1
5 14494 1 1 141 SER CA C 46.064 20.792 42.094 1.00 . A A . 256 SER CA 1 1
5 14495 1 1 141 SER CB C 45.426 19.837 43.110 1.00 . A A . 256 SER CB 1 1
5 14496 1 1 141 SER H H 46.499 22.675 42.979 1.00 . A A . 256 SER H 1 1
5 14497 1 1 141 SER HA H 46.655 20.208 41.388 1.00 . A A . 256 SER HA 1 1
5 14498 1 1 141 SER HB2 H 46.199 19.207 43.552 1.00 . A A . 256 SER HB2 1 1
5 14499 1 1 141 SER HB3 H 44.942 20.413 43.900 1.00 . A A . 256 SER HB3 1 1
5 14500 1 1 141 SER HG H 44.054 18.441 43.166 1.00 . A A . 256 SER HG 1 1
5 14501 1 1 141 SER N N 46.914 21.770 42.789 1.00 . A A . 256 SER N 1 1
5 14502 1 1 141 SER O O 44.264 22.358 41.919 1.00 . A A . 256 SER O 1 1
5 14503 1 1 141 SER OG O 44.455 19.026 42.478 1.00 . A A . 256 SER OG 1 1
5 14504 1 1 142 LYS C C 42.371 21.479 39.509 1.00 . A A . 257 LYS C 1 1
5 14505 1 1 142 LYS CA C 43.812 21.887 39.174 1.00 . A A . 257 LYS CA 1 1
5 14506 1 1 142 LYS CB C 44.180 21.643 37.693 1.00 . A A . 257 LYS CB 1 1
5 14507 1 1 142 LYS CD C 46.387 22.416 36.582 1.00 . A A . 257 LYS CD 1 1
5 14508 1 1 142 LYS CE C 47.141 23.693 36.178 1.00 . A A . 257 LYS CE 1 1
5 14509 1 1 142 LYS CG C 44.984 22.803 37.067 1.00 . A A . 257 LYS CG 1 1
5 14510 1 1 142 LYS H H 45.322 20.437 39.657 1.00 . A A . 257 LYS H 1 1
5 14511 1 1 142 LYS HA H 43.888 22.953 39.362 1.00 . A A . 257 LYS HA 1 1
5 14512 1 1 142 LYS HB2 H 44.717 20.699 37.584 1.00 . A A . 257 LYS HB2 1 1
5 14513 1 1 142 LYS HB3 H 43.258 21.541 37.124 1.00 . A A . 257 LYS HB3 1 1
5 14514 1 1 142 LYS HD2 H 46.914 21.913 37.393 1.00 . A A . 257 LYS HD2 1 1
5 14515 1 1 142 LYS HD3 H 46.288 21.755 35.719 1.00 . A A . 257 LYS HD3 1 1
5 14516 1 1 142 LYS HE2 H 46.715 24.076 35.245 1.00 . A A . 257 LYS HE2 1 1
5 14517 1 1 142 LYS HE3 H 46.970 24.444 36.953 1.00 . A A . 257 LYS HE3 1 1
5 14518 1 1 142 LYS HG2 H 44.428 23.173 36.209 1.00 . A A . 257 LYS HG2 1 1
5 14519 1 1 142 LYS HG3 H 45.075 23.624 37.777 1.00 . A A . 257 LYS HG3 1 1
5 14520 1 1 142 LYS HZ1 H 48.858 22.921 35.233 1.00 . A A . 257 LYS HZ1 1 1
5 14521 1 1 142 LYS HZ2 H 49.017 23.116 36.875 1.00 . A A . 257 LYS HZ2 1 1
5 14522 1 1 142 LYS HZ3 H 49.058 24.409 35.913 1.00 . A A . 257 LYS HZ3 1 1
5 14523 1 1 142 LYS N N 44.772 21.197 40.046 1.00 . A A . 257 LYS N 1 1
5 14524 1 1 142 LYS NZ N 48.606 23.503 36.028 1.00 . A A . 257 LYS NZ 1 1
5 14525 1 1 142 LYS O O 41.902 20.440 39.053 1.00 . A A . 257 LYS O 1 1
5 14526 1 1 143 LYS C C 39.659 23.616 40.870 1.00 . A A . 258 LYS C 1 1
5 14527 1 1 143 LYS CA C 40.289 22.227 40.763 1.00 . A A . 258 LYS CA 1 1
5 14528 1 1 143 LYS CB C 40.202 21.556 42.150 1.00 . A A . 258 LYS CB 1 1
5 14529 1 1 143 LYS CD C 40.228 19.134 41.338 1.00 . A A . 258 LYS CD 1 1
5 14530 1 1 143 LYS CE C 41.103 17.895 41.148 1.00 . A A . 258 LYS CE 1 1
5 14531 1 1 143 LYS CG C 40.880 20.192 42.235 1.00 . A A . 258 LYS CG 1 1
5 14532 1 1 143 LYS H H 42.282 22.997 40.726 1.00 . A A . 258 LYS H 1 1
5 14533 1 1 143 LYS HA H 39.705 21.656 40.039 1.00 . A A . 258 LYS HA 1 1
5 14534 1 1 143 LYS HB2 H 40.688 22.199 42.885 1.00 . A A . 258 LYS HB2 1 1
5 14535 1 1 143 LYS HB3 H 39.154 21.454 42.436 1.00 . A A . 258 LYS HB3 1 1
5 14536 1 1 143 LYS HD2 H 39.287 18.824 41.790 1.00 . A A . 258 LYS HD2 1 1
5 14537 1 1 143 LYS HD3 H 39.996 19.543 40.358 1.00 . A A . 258 LYS HD3 1 1
5 14538 1 1 143 LYS HE2 H 41.173 17.366 42.100 1.00 . A A . 258 LYS HE2 1 1
5 14539 1 1 143 LYS HE3 H 40.589 17.276 40.421 1.00 . A A . 258 LYS HE3 1 1
5 14540 1 1 143 LYS HG2 H 41.917 20.338 41.954 1.00 . A A . 258 LYS HG2 1 1
5 14541 1 1 143 LYS HG3 H 40.847 19.853 43.266 1.00 . A A . 258 LYS HG3 1 1
5 14542 1 1 143 LYS HZ1 H 42.426 18.688 39.746 1.00 . A A . 258 LYS HZ1 1 1
5 14543 1 1 143 LYS HZ2 H 43.000 17.335 40.478 1.00 . A A . 258 LYS HZ2 1 1
5 14544 1 1 143 LYS HZ3 H 43.006 18.726 41.294 1.00 . A A . 258 LYS HZ3 1 1
5 14545 1 1 143 LYS N N 41.690 22.310 40.304 1.00 . A A . 258 LYS N 1 1
5 14546 1 1 143 LYS NZ N 42.461 18.185 40.632 1.00 . A A . 258 LYS NZ 1 1
5 14547 1 1 143 LYS O O 39.988 24.403 41.757 1.00 . A A . 258 LYS O 1 1
5 14548 1 1 144 LEU C C 36.439 24.828 40.383 1.00 . A A . 259 LEU C 1 1
5 14549 1 1 144 LEU CA C 37.879 25.078 39.918 1.00 . A A . 259 LEU CA 1 1
5 14550 1 1 144 LEU CB C 37.887 25.643 38.485 1.00 . A A . 259 LEU CB 1 1
5 14551 1 1 144 LEU CD1 C 40.419 26.132 38.596 1.00 . A A . 259 LEU CD1 1 1
5 14552 1 1 144 LEU CD2 C 39.062 26.947 36.676 1.00 . A A . 259 LEU CD2 1 1
5 14553 1 1 144 LEU CG C 39.041 26.607 38.167 1.00 . A A . 259 LEU CG 1 1
5 14554 1 1 144 LEU H H 38.539 23.154 39.299 1.00 . A A . 259 LEU H 1 1
5 14555 1 1 144 LEU HA H 38.309 25.823 40.579 1.00 . A A . 259 LEU HA 1 1
5 14556 1 1 144 LEU HB2 H 37.874 24.817 37.782 1.00 . A A . 259 LEU HB2 1 1
5 14557 1 1 144 LEU HB3 H 36.963 26.197 38.319 1.00 . A A . 259 LEU HB3 1 1
5 14558 1 1 144 LEU HD11 H 40.623 25.147 38.181 1.00 . A A . 259 LEU HD11 1 1
5 14559 1 1 144 LEU HD12 H 40.460 26.090 39.684 1.00 . A A . 259 LEU HD12 1 1
5 14560 1 1 144 LEU HD13 H 41.172 26.851 38.276 1.00 . A A . 259 LEU HD13 1 1
5 14561 1 1 144 LEU HD21 H 39.903 27.609 36.458 1.00 . A A . 259 LEU HD21 1 1
5 14562 1 1 144 LEU HD22 H 38.132 27.446 36.402 1.00 . A A . 259 LEU HD22 1 1
5 14563 1 1 144 LEU HD23 H 39.167 26.040 36.088 1.00 . A A . 259 LEU HD23 1 1
5 14564 1 1 144 LEU HG H 38.855 27.516 38.716 1.00 . A A . 259 LEU HG 1 1
5 14565 1 1 144 LEU N N 38.704 23.871 39.989 1.00 . A A . 259 LEU N 1 1
5 14566 1 1 144 LEU O O 35.923 23.716 40.314 1.00 . A A . 259 LEU O 1 1
5 14567 1 1 145 VAL C C 33.683 27.237 40.647 1.00 . A A . 260 VAL C 1 1
5 14568 1 1 145 VAL CA C 34.338 25.949 41.134 1.00 . A A . 260 VAL CA 1 1
5 14569 1 1 145 VAL CB C 34.094 25.768 42.644 1.00 . A A . 260 VAL CB 1 1
5 14570 1 1 145 VAL CG1 C 34.397 24.328 43.050 1.00 . A A . 260 VAL CG1 1 1
5 14571 1 1 145 VAL CG2 C 34.903 26.711 43.539 1.00 . A A . 260 VAL CG2 1 1
5 14572 1 1 145 VAL H H 36.316 26.755 40.819 1.00 . A A . 260 VAL H 1 1
5 14573 1 1 145 VAL HA H 33.834 25.127 40.624 1.00 . A A . 260 VAL HA 1 1
5 14574 1 1 145 VAL HB H 33.039 25.942 42.846 1.00 . A A . 260 VAL HB 1 1
5 14575 1 1 145 VAL HG11 H 34.171 24.187 44.105 1.00 . A A . 260 VAL HG11 1 1
5 14576 1 1 145 VAL HG12 H 33.787 23.654 42.452 1.00 . A A . 260 VAL HG12 1 1
5 14577 1 1 145 VAL HG13 H 35.447 24.100 42.870 1.00 . A A . 260 VAL HG13 1 1
5 14578 1 1 145 VAL HG21 H 34.648 27.745 43.309 1.00 . A A . 260 VAL HG21 1 1
5 14579 1 1 145 VAL HG22 H 34.659 26.522 44.585 1.00 . A A . 260 VAL HG22 1 1
5 14580 1 1 145 VAL HG23 H 35.971 26.557 43.388 1.00 . A A . 260 VAL HG23 1 1
5 14581 1 1 145 VAL N N 35.771 25.906 40.781 1.00 . A A . 260 VAL N 1 1
5 14582 1 1 145 VAL O O 34.308 28.292 40.682 1.00 . A A . 260 VAL O 1 1
5 14583 1 1 146 GLU C C 30.962 29.049 40.798 1.00 . A A . 261 GLU C 1 1
5 14584 1 1 146 GLU CA C 31.619 28.256 39.656 1.00 . A A . 261 GLU CA 1 1
5 14585 1 1 146 GLU CB C 30.528 27.664 38.741 1.00 . A A . 261 GLU CB 1 1
5 14586 1 1 146 GLU CD C 28.481 28.049 37.271 1.00 . A A . 261 GLU CD 1 1
5 14587 1 1 146 GLU CG C 29.681 28.698 37.978 1.00 . A A . 261 GLU CG 1 1
5 14588 1 1 146 GLU H H 31.954 26.264 40.330 1.00 . A A . 261 GLU H 1 1
5 14589 1 1 146 GLU HA H 32.245 28.930 39.070 1.00 . A A . 261 GLU HA 1 1
5 14590 1 1 146 GLU HB2 H 31.001 27.003 38.015 1.00 . A A . 261 GLU HB2 1 1
5 14591 1 1 146 GLU HB3 H 29.862 27.058 39.355 1.00 . A A . 261 GLU HB3 1 1
5 14592 1 1 146 GLU HG2 H 29.305 29.449 38.675 1.00 . A A . 261 GLU HG2 1 1
5 14593 1 1 146 GLU HG3 H 30.310 29.203 37.242 1.00 . A A . 261 GLU HG3 1 1
5 14594 1 1 146 GLU N N 32.435 27.145 40.184 1.00 . A A . 261 GLU N 1 1
5 14595 1 1 146 GLU O O 30.470 28.444 41.759 1.00 . A A . 261 GLU O 1 1
5 14596 1 1 146 GLU OE1 O 27.335 28.558 37.394 1.00 . A A . 261 GLU OE1 1 1
5 14597 1 1 146 GLU OE2 O 28.650 27.024 36.572 1.00 . A A . 261 GLU OE2 1 1
5 14598 1 1 147 LEU C C 29.380 32.370 41.066 1.00 . A A . 262 LEU C 1 1
5 14599 1 1 147 LEU CA C 30.221 31.234 41.676 1.00 . A A . 262 LEU CA 1 1
5 14600 1 1 147 LEU CB C 31.240 31.671 42.752 1.00 . A A . 262 LEU CB 1 1
5 14601 1 1 147 LEU CD1 C 32.795 32.958 41.089 1.00 . A A . 262 LEU CD1 1 1
5 14602 1 1 147 LEU CD2 C 31.555 34.186 42.896 1.00 . A A . 262 LEU CD2 1 1
5 14603 1 1 147 LEU CG C 32.190 32.858 42.486 1.00 . A A . 262 LEU CG 1 1
5 14604 1 1 147 LEU H H 31.410 30.826 39.956 1.00 . A A . 262 LEU H 1 1
5 14605 1 1 147 LEU HA H 29.492 30.605 42.192 1.00 . A A . 262 LEU HA 1 1
5 14606 1 1 147 LEU HB2 H 30.689 31.875 43.671 1.00 . A A . 262 LEU HB2 1 1
5 14607 1 1 147 LEU HB3 H 31.864 30.806 42.981 1.00 . A A . 262 LEU HB3 1 1
5 14608 1 1 147 LEU HD11 H 33.282 32.015 40.841 1.00 . A A . 262 LEU HD11 1 1
5 14609 1 1 147 LEU HD12 H 33.543 33.750 41.065 1.00 . A A . 262 LEU HD12 1 1
5 14610 1 1 147 LEU HD13 H 32.030 33.177 40.349 1.00 . A A . 262 LEU HD13 1 1
5 14611 1 1 147 LEU HD21 H 31.173 34.118 43.915 1.00 . A A . 262 LEU HD21 1 1
5 14612 1 1 147 LEU HD22 H 30.739 34.437 42.225 1.00 . A A . 262 LEU HD22 1 1
5 14613 1 1 147 LEU HD23 H 32.310 34.969 42.870 1.00 . A A . 262 LEU HD23 1 1
5 14614 1 1 147 LEU HG H 33.043 32.717 43.133 1.00 . A A . 262 LEU HG 1 1
5 14615 1 1 147 LEU N N 30.895 30.381 40.691 1.00 . A A . 262 LEU N 1 1
5 14616 1 1 147 LEU O O 29.608 32.833 39.947 1.00 . A A . 262 LEU O 1 1
5 14617 1 1 148 ALA C C 27.780 35.232 41.788 1.00 . A A . 263 ALA C 1 1
5 14618 1 1 148 ALA CA C 27.386 33.806 41.405 1.00 . A A . 263 ALA CA 1 1
5 14619 1 1 148 ALA CB C 26.042 33.442 42.035 1.00 . A A . 263 ALA CB 1 1
5 14620 1 1 148 ALA H H 28.222 32.349 42.700 1.00 . A A . 263 ALA H 1 1
5 14621 1 1 148 ALA HA H 27.298 33.793 40.314 1.00 . A A . 263 ALA HA 1 1
5 14622 1 1 148 ALA HB1 H 25.292 34.150 41.688 1.00 . A A . 263 ALA HB1 1 1
5 14623 1 1 148 ALA HB2 H 25.760 32.428 41.755 1.00 . A A . 263 ALA HB2 1 1
5 14624 1 1 148 ALA HB3 H 26.120 33.542 43.119 1.00 . A A . 263 ALA HB3 1 1
5 14625 1 1 148 ALA N N 28.378 32.815 41.818 1.00 . A A . 263 ALA N 1 1
5 14626 1 1 148 ALA O O 27.370 35.771 42.816 1.00 . A A . 263 ALA O 1 1
5 14627 1 1 149 ILE C C 27.981 38.314 41.183 1.00 . A A . 264 ILE C 1 1
5 14628 1 1 149 ILE CA C 29.068 37.229 41.181 1.00 . A A . 264 ILE CA 1 1
5 14629 1 1 149 ILE CB C 30.180 37.599 40.192 1.00 . A A . 264 ILE CB 1 1
5 14630 1 1 149 ILE CD1 C 30.714 38.473 37.901 1.00 . A A . 264 ILE CD1 1 1
5 14631 1 1 149 ILE CG1 C 29.646 37.827 38.767 1.00 . A A . 264 ILE CG1 1 1
5 14632 1 1 149 ILE CG2 C 31.289 36.534 40.211 1.00 . A A . 264 ILE CG2 1 1
5 14633 1 1 149 ILE H H 28.824 35.368 40.091 1.00 . A A . 264 ILE H 1 1
5 14634 1 1 149 ILE HA H 29.502 37.236 42.183 1.00 . A A . 264 ILE HA 1 1
5 14635 1 1 149 ILE HB H 30.602 38.540 40.544 1.00 . A A . 264 ILE HB 1 1
5 14636 1 1 149 ILE HD11 H 30.284 38.647 36.920 1.00 . A A . 264 ILE HD11 1 1
5 14637 1 1 149 ILE HD12 H 31.036 39.408 38.358 1.00 . A A . 264 ILE HD12 1 1
5 14638 1 1 149 ILE HD13 H 31.574 37.815 37.817 1.00 . A A . 264 ILE HD13 1 1
5 14639 1 1 149 ILE HG12 H 29.322 36.884 38.327 1.00 . A A . 264 ILE HG12 1 1
5 14640 1 1 149 ILE HG13 H 28.800 38.511 38.776 1.00 . A A . 264 ILE HG13 1 1
5 14641 1 1 149 ILE HG21 H 32.158 36.859 39.641 1.00 . A A . 264 ILE HG21 1 1
5 14642 1 1 149 ILE HG22 H 31.603 36.366 41.235 1.00 . A A . 264 ILE HG22 1 1
5 14643 1 1 149 ILE HG23 H 30.926 35.599 39.785 1.00 . A A . 264 ILE HG23 1 1
5 14644 1 1 149 ILE N N 28.558 35.873 40.925 1.00 . A A . 264 ILE N 1 1
5 14645 1 1 149 ILE O O 28.228 39.422 41.660 1.00 . A A . 264 ILE O 1 1
5 14646 1 1 150 HIS C C 24.843 38.825 41.980 1.00 . A A . 265 HIS C 1 1
5 14647 1 1 150 HIS CA C 25.655 38.941 40.677 1.00 . A A . 265 HIS CA 1 1
5 14648 1 1 150 HIS CB C 24.782 38.727 39.429 1.00 . A A . 265 HIS CB 1 1
5 14649 1 1 150 HIS CD2 C 25.663 37.788 37.195 1.00 . A A . 265 HIS CD2 1 1
5 14650 1 1 150 HIS CE1 C 26.882 39.477 36.521 1.00 . A A . 265 HIS CE1 1 1
5 14651 1 1 150 HIS CG C 25.553 38.784 38.130 1.00 . A A . 265 HIS CG 1 1
5 14652 1 1 150 HIS H H 26.671 37.109 40.227 1.00 . A A . 265 HIS H 1 1
5 14653 1 1 150 HIS HA H 26.041 39.960 40.627 1.00 . A A . 265 HIS HA 1 1
5 14654 1 1 150 HIS HB2 H 24.280 37.763 39.504 1.00 . A A . 265 HIS HB2 1 1
5 14655 1 1 150 HIS HB3 H 24.013 39.499 39.405 1.00 . A A . 265 HIS HB3 1 1
5 14656 1 1 150 HIS HD1 H 26.470 40.728 38.149 1.00 . A A . 265 HIS HD1 1 1
5 14657 1 1 150 HIS HD2 H 25.192 36.817 37.246 1.00 . A A . 265 HIS HD2 1 1
5 14658 1 1 150 HIS HE1 H 27.541 40.109 35.949 1.00 . A A . 265 HIS HE1 1 1
5 14659 1 1 150 HIS N N 26.794 38.021 40.650 1.00 . A A . 265 HIS N 1 1
5 14660 1 1 150 HIS ND1 N 26.324 39.832 37.685 1.00 . A A . 265 HIS ND1 1 1
5 14661 1 1 150 HIS NE2 N 26.510 38.235 36.172 1.00 . A A . 265 HIS NE2 1 1
5 14662 1 1 150 HIS O O 24.110 39.754 42.320 1.00 . A A . 265 HIS O 1 1
5 14663 1 1 151 GLU C C 25.139 37.498 45.239 1.00 . A A . 266 GLU C 1 1
5 14664 1 1 151 GLU CA C 24.245 37.484 43.985 1.00 . A A . 266 GLU CA 1 1
5 14665 1 1 151 GLU CB C 23.529 36.125 43.887 1.00 . A A . 266 GLU CB 1 1
5 14666 1 1 151 GLU CD C 21.277 37.009 43.045 1.00 . A A . 266 GLU CD 1 1
5 14667 1 1 151 GLU CG C 22.447 36.049 42.798 1.00 . A A . 266 GLU CG 1 1
5 14668 1 1 151 GLU H H 25.532 36.967 42.392 1.00 . A A . 266 GLU H 1 1
5 14669 1 1 151 GLU HA H 23.494 38.263 44.135 1.00 . A A . 266 GLU HA 1 1
5 14670 1 1 151 GLU HB2 H 24.274 35.357 43.683 1.00 . A A . 266 GLU HB2 1 1
5 14671 1 1 151 GLU HB3 H 23.081 35.893 44.851 1.00 . A A . 266 GLU HB3 1 1
5 14672 1 1 151 GLU HG2 H 22.902 36.259 41.828 1.00 . A A . 266 GLU HG2 1 1
5 14673 1 1 151 GLU HG3 H 22.067 35.027 42.767 1.00 . A A . 266 GLU HG3 1 1
5 14674 1 1 151 GLU N N 24.976 37.724 42.730 1.00 . A A . 266 GLU N 1 1
5 14675 1 1 151 GLU O O 24.658 37.866 46.318 1.00 . A A . 266 GLU O 1 1
5 14676 1 1 151 GLU OE1 O 20.531 36.834 44.043 1.00 . A A . 266 GLU OE1 1 1
5 14677 1 1 151 GLU OE2 O 21.077 37.957 42.246 1.00 . A A . 266 GLU OE2 1 1
5 14678 1 1 152 LYS C C 28.545 37.988 46.154 1.00 . A A . 267 LYS C 1 1
5 14679 1 1 152 LYS CA C 27.385 36.984 46.215 1.00 . A A . 267 LYS CA 1 1
5 14680 1 1 152 LYS CB C 27.833 35.517 46.274 1.00 . A A . 267 LYS CB 1 1
5 14681 1 1 152 LYS CD C 28.969 33.660 47.603 1.00 . A A . 267 LYS CD 1 1
5 14682 1 1 152 LYS CE C 27.699 33.098 48.260 1.00 . A A . 267 LYS CE 1 1
5 14683 1 1 152 LYS CG C 28.878 35.171 47.345 1.00 . A A . 267 LYS CG 1 1
5 14684 1 1 152 LYS H H 26.730 36.844 44.168 1.00 . A A . 267 LYS H 1 1
5 14685 1 1 152 LYS HA H 26.861 37.193 47.147 1.00 . A A . 267 LYS HA 1 1
5 14686 1 1 152 LYS HB2 H 26.933 34.952 46.481 1.00 . A A . 267 LYS HB2 1 1
5 14687 1 1 152 LYS HB3 H 28.224 35.213 45.301 1.00 . A A . 267 LYS HB3 1 1
5 14688 1 1 152 LYS HD2 H 29.159 33.148 46.659 1.00 . A A . 267 LYS HD2 1 1
5 14689 1 1 152 LYS HD3 H 29.810 33.472 48.266 1.00 . A A . 267 LYS HD3 1 1
5 14690 1 1 152 LYS HE2 H 27.465 33.683 49.155 1.00 . A A . 267 LYS HE2 1 1
5 14691 1 1 152 LYS HE3 H 26.862 33.197 47.564 1.00 . A A . 267 LYS HE3 1 1
5 14692 1 1 152 LYS HG2 H 29.848 35.523 46.997 1.00 . A A . 267 LYS HG2 1 1
5 14693 1 1 152 LYS HG3 H 28.638 35.673 48.280 1.00 . A A . 267 LYS HG3 1 1
5 14694 1 1 152 LYS HZ1 H 27.010 31.283 49.002 1.00 . A A . 267 LYS HZ1 1 1
5 14695 1 1 152 LYS HZ2 H 28.572 31.553 49.357 1.00 . A A . 267 LYS HZ2 1 1
5 14696 1 1 152 LYS HZ3 H 28.177 31.117 47.837 1.00 . A A . 267 LYS HZ3 1 1
5 14697 1 1 152 LYS N N 26.416 37.110 45.107 1.00 . A A . 267 LYS N 1 1
5 14698 1 1 152 LYS NZ N 27.872 31.675 48.634 1.00 . A A . 267 LYS NZ 1 1
5 14699 1 1 152 LYS O O 29.020 38.344 45.074 1.00 . A A . 267 LYS O 1 1
5 14700 1 1 153 CYS C C 31.464 38.445 47.689 1.00 . A A . 268 CYS C 1 1
5 14701 1 1 153 CYS CA C 30.195 39.282 47.482 1.00 . A A . 268 CYS CA 1 1
5 14702 1 1 153 CYS CB C 29.952 40.294 48.616 1.00 . A A . 268 CYS CB 1 1
5 14703 1 1 153 CYS H H 28.660 37.989 48.163 1.00 . A A . 268 CYS H 1 1
5 14704 1 1 153 CYS HA H 30.335 39.859 46.565 1.00 . A A . 268 CYS HA 1 1
5 14705 1 1 153 CYS HB2 H 30.772 41.015 48.643 1.00 . A A . 268 CYS HB2 1 1
5 14706 1 1 153 CYS HB3 H 29.033 40.842 48.417 1.00 . A A . 268 CYS HB3 1 1
5 14707 1 1 153 CYS HG H 29.663 40.546 50.993 1.00 . A A . 268 CYS HG 1 1
5 14708 1 1 153 CYS N N 29.029 38.414 47.322 1.00 . A A . 268 CYS N 1 1
5 14709 1 1 153 CYS O O 31.409 37.275 48.085 1.00 . A A . 268 CYS O 1 1
5 14710 1 1 153 CYS SG S 29.842 39.455 50.227 1.00 . A A . 268 CYS SG 1 1
5 14711 1 1 154 ILE C C 34.248 37.652 48.757 1.00 . A A . 269 ILE C 1 1
5 14712 1 1 154 ILE CA C 33.902 38.298 47.405 1.00 . A A . 269 ILE CA 1 1
5 14713 1 1 154 ILE CB C 35.020 39.223 46.878 1.00 . A A . 269 ILE CB 1 1
5 14714 1 1 154 ILE CD1 C 37.324 39.203 45.746 1.00 . A A . 269 ILE CD1 1 1
5 14715 1 1 154 ILE CG1 C 36.261 38.392 46.494 1.00 . A A . 269 ILE CG1 1 1
5 14716 1 1 154 ILE CG2 C 35.376 40.339 47.872 1.00 . A A . 269 ILE CG2 1 1
5 14717 1 1 154 ILE H H 32.656 40.019 47.160 1.00 . A A . 269 ILE H 1 1
5 14718 1 1 154 ILE HA H 33.789 37.483 46.691 1.00 . A A . 269 ILE HA 1 1
5 14719 1 1 154 ILE HB H 34.651 39.704 45.971 1.00 . A A . 269 ILE HB 1 1
5 14720 1 1 154 ILE HD11 H 38.132 38.535 45.453 1.00 . A A . 269 ILE HD11 1 1
5 14721 1 1 154 ILE HD12 H 36.887 39.656 44.855 1.00 . A A . 269 ILE HD12 1 1
5 14722 1 1 154 ILE HD13 H 37.728 39.984 46.390 1.00 . A A . 269 ILE HD13 1 1
5 14723 1 1 154 ILE HG12 H 36.715 37.976 47.395 1.00 . A A . 269 ILE HG12 1 1
5 14724 1 1 154 ILE HG13 H 35.953 37.564 45.855 1.00 . A A . 269 ILE HG13 1 1
5 14725 1 1 154 ILE HG21 H 36.002 41.086 47.384 1.00 . A A . 269 ILE HG21 1 1
5 14726 1 1 154 ILE HG22 H 34.474 40.848 48.213 1.00 . A A . 269 ILE HG22 1 1
5 14727 1 1 154 ILE HG23 H 35.910 39.930 48.727 1.00 . A A . 269 ILE HG23 1 1
5 14728 1 1 154 ILE N N 32.631 39.032 47.432 1.00 . A A . 269 ILE N 1 1
5 14729 1 1 154 ILE O O 34.854 36.581 48.784 1.00 . A A . 269 ILE O 1 1
5 14730 1 1 155 GLY C C 33.406 36.395 51.474 1.00 . A A . 270 GLY C 1 1
5 14731 1 1 155 GLY CA C 34.127 37.709 51.207 1.00 . A A . 270 GLY CA 1 1
5 14732 1 1 155 GLY H H 33.334 39.068 49.829 1.00 . A A . 270 GLY H 1 1
5 14733 1 1 155 GLY HA2 H 35.201 37.543 51.300 1.00 . A A . 270 GLY HA2 1 1
5 14734 1 1 155 GLY HA3 H 33.817 38.421 51.969 1.00 . A A . 270 GLY HA3 1 1
5 14735 1 1 155 GLY N N 33.817 38.239 49.877 1.00 . A A . 270 GLY N 1 1
5 14736 1 1 155 GLY O O 34.007 35.451 51.969 1.00 . A A . 270 GLY O 1 1
5 14737 1 1 156 GLU C C 31.713 34.008 50.149 1.00 . A A . 271 GLU C 1 1
5 14738 1 1 156 GLU CA C 31.348 35.065 51.187 1.00 . A A . 271 GLU CA 1 1
5 14739 1 1 156 GLU CB C 29.878 35.471 51.057 1.00 . A A . 271 GLU CB 1 1
5 14740 1 1 156 GLU CD C 29.224 35.468 53.519 1.00 . A A . 271 GLU CD 1 1
5 14741 1 1 156 GLU CG C 29.367 36.299 52.244 1.00 . A A . 271 GLU CG 1 1
5 14742 1 1 156 GLU H H 31.718 37.058 50.537 1.00 . A A . 271 GLU H 1 1
5 14743 1 1 156 GLU HA H 31.538 34.572 52.150 1.00 . A A . 271 GLU HA 1 1
5 14744 1 1 156 GLU HB2 H 29.772 36.072 50.156 1.00 . A A . 271 GLU HB2 1 1
5 14745 1 1 156 GLU HB3 H 29.264 34.582 50.935 1.00 . A A . 271 GLU HB3 1 1
5 14746 1 1 156 GLU HG2 H 30.039 37.141 52.423 1.00 . A A . 271 GLU HG2 1 1
5 14747 1 1 156 GLU HG3 H 28.400 36.718 51.977 1.00 . A A . 271 GLU HG3 1 1
5 14748 1 1 156 GLU N N 32.143 36.287 51.057 1.00 . A A . 271 GLU N 1 1
5 14749 1 1 156 GLU O O 31.537 32.826 50.433 1.00 . A A . 271 GLU O 1 1
5 14750 1 1 156 GLU OE1 O 29.758 35.900 54.571 1.00 . A A . 271 GLU OE1 1 1
5 14751 1 1 156 GLU OE2 O 28.565 34.398 53.482 1.00 . A A . 271 GLU OE2 1 1
5 14752 1 1 157 LEU C C 34.112 32.775 48.812 1.00 . A A . 272 LEU C 1 1
5 14753 1 1 157 LEU CA C 32.923 33.430 48.101 1.00 . A A . 272 LEU CA 1 1
5 14754 1 1 157 LEU CB C 33.291 34.160 46.799 1.00 . A A . 272 LEU CB 1 1
5 14755 1 1 157 LEU CD1 C 35.600 33.404 45.951 1.00 . A A . 272 LEU CD1 1 1
5 14756 1 1 157 LEU CD2 C 33.621 31.933 45.565 1.00 . A A . 272 LEU CD2 1 1
5 14757 1 1 157 LEU CG C 34.088 33.384 45.731 1.00 . A A . 272 LEU CG 1 1
5 14758 1 1 157 LEU H H 32.363 35.376 48.832 1.00 . A A . 272 LEU H 1 1
5 14759 1 1 157 LEU HA H 32.207 32.639 47.865 1.00 . A A . 272 LEU HA 1 1
5 14760 1 1 157 LEU HB2 H 32.352 34.476 46.343 1.00 . A A . 272 LEU HB2 1 1
5 14761 1 1 157 LEU HB3 H 33.841 35.065 47.043 1.00 . A A . 272 LEU HB3 1 1
5 14762 1 1 157 LEU HD11 H 35.936 34.425 46.126 1.00 . A A . 272 LEU HD11 1 1
5 14763 1 1 157 LEU HD12 H 36.102 33.034 45.057 1.00 . A A . 272 LEU HD12 1 1
5 14764 1 1 157 LEU HD13 H 35.880 32.773 46.791 1.00 . A A . 272 LEU HD13 1 1
5 14765 1 1 157 LEU HD21 H 32.538 31.899 45.452 1.00 . A A . 272 LEU HD21 1 1
5 14766 1 1 157 LEU HD22 H 33.905 31.329 46.423 1.00 . A A . 272 LEU HD22 1 1
5 14767 1 1 157 LEU HD23 H 34.087 31.486 44.688 1.00 . A A . 272 LEU HD23 1 1
5 14768 1 1 157 LEU HG H 33.920 33.911 44.794 1.00 . A A . 272 LEU HG 1 1
5 14769 1 1 157 LEU N N 32.288 34.384 49.010 1.00 . A A . 272 LEU N 1 1
5 14770 1 1 157 LEU O O 34.184 31.548 48.872 1.00 . A A . 272 LEU O 1 1
5 14771 1 1 158 LEU C C 35.983 32.365 51.393 1.00 . A A . 273 LEU C 1 1
5 14772 1 1 158 LEU CA C 36.220 33.019 50.018 1.00 . A A . 273 LEU CA 1 1
5 14773 1 1 158 LEU CB C 37.240 34.169 50.144 1.00 . A A . 273 LEU CB 1 1
5 14774 1 1 158 LEU CD1 C 38.498 36.086 49.117 1.00 . A A . 273 LEU CD1 1 1
5 14775 1 1 158 LEU CD2 C 38.591 33.864 48.005 1.00 . A A . 273 LEU CD2 1 1
5 14776 1 1 158 LEU CG C 37.710 34.807 48.824 1.00 . A A . 273 LEU CG 1 1
5 14777 1 1 158 LEU H H 34.893 34.570 49.396 1.00 . A A . 273 LEU H 1 1
5 14778 1 1 158 LEU HA H 36.617 32.259 49.347 1.00 . A A . 273 LEU HA 1 1
5 14779 1 1 158 LEU HB2 H 36.793 34.944 50.768 1.00 . A A . 273 LEU HB2 1 1
5 14780 1 1 158 LEU HB3 H 38.120 33.796 50.658 1.00 . A A . 273 LEU HB3 1 1
5 14781 1 1 158 LEU HD11 H 39.400 35.860 49.689 1.00 . A A . 273 LEU HD11 1 1
5 14782 1 1 158 LEU HD12 H 37.880 36.776 49.691 1.00 . A A . 273 LEU HD12 1 1
5 14783 1 1 158 LEU HD13 H 38.774 36.573 48.182 1.00 . A A . 273 LEU HD13 1 1
5 14784 1 1 158 LEU HD21 H 38.063 32.935 47.796 1.00 . A A . 273 LEU HD21 1 1
5 14785 1 1 158 LEU HD22 H 39.506 33.631 48.551 1.00 . A A . 273 LEU HD22 1 1
5 14786 1 1 158 LEU HD23 H 38.836 34.337 47.055 1.00 . A A . 273 LEU HD23 1 1
5 14787 1 1 158 LEU HG H 36.847 35.074 48.221 1.00 . A A . 273 LEU HG 1 1
5 14788 1 1 158 LEU N N 34.993 33.563 49.441 1.00 . A A . 273 LEU N 1 1
5 14789 1 1 158 LEU O O 36.791 31.548 51.835 1.00 . A A . 273 LEU O 1 1
5 14790 1 1 159 LYS C C 34.449 30.721 53.667 1.00 . A A . 274 LYS C 1 1
5 14791 1 1 159 LYS CA C 34.524 32.226 53.423 1.00 . A A . 274 LYS CA 1 1
5 14792 1 1 159 LYS CB C 33.170 32.855 53.772 1.00 . A A . 274 LYS CB 1 1
5 14793 1 1 159 LYS CD C 32.096 33.723 55.933 1.00 . A A . 274 LYS CD 1 1
5 14794 1 1 159 LYS CE C 32.921 35.019 55.991 1.00 . A A . 274 LYS CE 1 1
5 14795 1 1 159 LYS CG C 32.802 32.556 55.222 1.00 . A A . 274 LYS CG 1 1
5 14796 1 1 159 LYS H H 34.191 33.252 51.581 1.00 . A A . 274 LYS H 1 1
5 14797 1 1 159 LYS HA H 35.300 32.620 54.083 1.00 . A A . 274 LYS HA 1 1
5 14798 1 1 159 LYS HB2 H 33.227 33.923 53.621 1.00 . A A . 274 LYS HB2 1 1
5 14799 1 1 159 LYS HB3 H 32.393 32.460 53.119 1.00 . A A . 274 LYS HB3 1 1
5 14800 1 1 159 LYS HD2 H 31.163 33.908 55.403 1.00 . A A . 274 LYS HD2 1 1
5 14801 1 1 159 LYS HD3 H 31.851 33.425 56.954 1.00 . A A . 274 LYS HD3 1 1
5 14802 1 1 159 LYS HE2 H 33.651 34.936 56.798 1.00 . A A . 274 LYS HE2 1 1
5 14803 1 1 159 LYS HE3 H 33.472 35.158 55.059 1.00 . A A . 274 LYS HE3 1 1
5 14804 1 1 159 LYS HG2 H 32.150 31.685 55.229 1.00 . A A . 274 LYS HG2 1 1
5 14805 1 1 159 LYS HG3 H 33.722 32.268 55.719 1.00 . A A . 274 LYS HG3 1 1
5 14806 1 1 159 LYS HZ1 H 31.242 36.164 55.605 1.00 . A A . 274 LYS HZ1 1 1
5 14807 1 1 159 LYS HZ2 H 32.551 37.069 56.030 1.00 . A A . 274 LYS HZ2 1 1
5 14808 1 1 159 LYS HZ3 H 31.721 36.218 57.178 1.00 . A A . 274 LYS HZ3 1 1
5 14809 1 1 159 LYS N N 34.833 32.614 52.033 1.00 . A A . 274 LYS N 1 1
5 14810 1 1 159 LYS NZ N 32.055 36.196 56.214 1.00 . A A . 274 LYS NZ 1 1
5 14811 1 1 159 LYS O O 34.620 30.226 54.780 1.00 . A A . 274 LYS O 1 1
5 14812 1 1 160 ASN C C 35.257 27.950 51.607 1.00 . A A . 275 ASN C 1 1
5 14813 1 1 160 ASN CA C 34.210 28.534 52.580 1.00 . A A . 275 ASN CA 1 1
5 14814 1 1 160 ASN CB C 32.790 27.947 52.523 1.00 . A A . 275 ASN CB 1 1
5 14815 1 1 160 ASN CG C 32.089 28.141 53.858 1.00 . A A . 275 ASN CG 1 1
5 14816 1 1 160 ASN H H 34.201 30.537 51.753 1.00 . A A . 275 ASN H 1 1
5 14817 1 1 160 ASN HA H 34.608 28.228 53.544 1.00 . A A . 275 ASN HA 1 1
5 14818 1 1 160 ASN HB2 H 32.221 28.411 51.718 1.00 . A A . 275 ASN HB2 1 1
5 14819 1 1 160 ASN HB3 H 32.846 26.877 52.338 1.00 . A A . 275 ASN HB3 1 1
5 14820 1 1 160 ASN HD21 H 31.090 29.780 53.224 1.00 . A A . 275 ASN HD21 1 1
5 14821 1 1 160 ASN HD22 H 30.799 29.280 54.890 1.00 . A A . 275 ASN HD22 1 1
5 14822 1 1 160 ASN N N 34.159 30.002 52.601 1.00 . A A . 275 ASN N 1 1
5 14823 1 1 160 ASN ND2 N 31.287 29.165 54.007 1.00 . A A . 275 ASN ND2 1 1
5 14824 1 1 160 ASN O O 35.050 26.893 50.999 1.00 . A A . 275 ASN O 1 1
5 14825 1 1 160 ASN OD1 O 32.329 27.422 54.823 1.00 . A A . 275 ASN OD1 1 1
5 14826 1 1 161 THR C C 38.891 28.198 51.443 1.00 . A A . 276 THR C 1 1
5 14827 1 1 161 THR CA C 37.559 28.236 50.689 1.00 . A A . 276 THR CA 1 1
5 14828 1 1 161 THR CB C 37.755 29.048 49.398 1.00 . A A . 276 THR CB 1 1
5 14829 1 1 161 THR CG2 C 36.551 29.016 48.460 1.00 . A A . 276 THR CG2 1 1
5 14830 1 1 161 THR H H 36.355 29.556 51.879 1.00 . A A . 276 THR H 1 1
5 14831 1 1 161 THR HA H 37.376 27.211 50.377 1.00 . A A . 276 THR HA 1 1
5 14832 1 1 161 THR HB H 38.592 28.619 48.845 1.00 . A A . 276 THR HB 1 1
5 14833 1 1 161 THR HG1 H 37.695 30.630 50.535 1.00 . A A . 276 THR HG1 1 1
5 14834 1 1 161 THR HG21 H 36.431 28.002 48.072 1.00 . A A . 276 THR HG21 1 1
5 14835 1 1 161 THR HG22 H 36.728 29.691 47.621 1.00 . A A . 276 THR HG22 1 1
5 14836 1 1 161 THR HG23 H 35.645 29.319 48.980 1.00 . A A . 276 THR HG23 1 1
5 14837 1 1 161 THR N N 36.386 28.657 51.482 1.00 . A A . 276 THR N 1 1
5 14838 1 1 161 THR O O 39.111 28.869 52.456 1.00 . A A . 276 THR O 1 1
5 14839 1 1 161 THR OG1 O 38.094 30.382 49.687 1.00 . A A . 276 THR OG1 1 1
5 14840 1 1 162 THR C C 42.049 27.795 50.024 1.00 . A A . 277 THR C 1 1
5 14841 1 1 162 THR CA C 41.222 27.305 51.204 1.00 . A A . 277 THR CA 1 1
5 14842 1 1 162 THR CB C 41.578 25.863 51.606 1.00 . A A . 277 THR CB 1 1
5 14843 1 1 162 THR CG2 C 43.067 25.632 51.885 1.00 . A A . 277 THR CG2 1 1
5 14844 1 1 162 THR H H 39.478 26.968 50.002 1.00 . A A . 277 THR H 1 1
5 14845 1 1 162 THR HA H 41.437 27.957 52.042 1.00 . A A . 277 THR HA 1 1
5 14846 1 1 162 THR HB H 41.260 25.181 50.819 1.00 . A A . 277 THR HB 1 1
5 14847 1 1 162 THR HG1 H 39.938 25.524 52.584 1.00 . A A . 277 THR HG1 1 1
5 14848 1 1 162 THR HG21 H 43.410 26.300 52.676 1.00 . A A . 277 THR HG21 1 1
5 14849 1 1 162 THR HG22 H 43.651 25.808 50.982 1.00 . A A . 277 THR HG22 1 1
5 14850 1 1 162 THR HG23 H 43.229 24.595 52.188 1.00 . A A . 277 THR HG23 1 1
5 14851 1 1 162 THR N N 39.800 27.422 50.857 1.00 . A A . 277 THR N 1 1
5 14852 1 1 162 THR O O 41.851 27.338 48.899 1.00 . A A . 277 THR O 1 1
5 14853 1 1 162 THR OG1 O 40.897 25.527 52.795 1.00 . A A . 277 THR OG1 1 1
5 14854 1 1 163 VAL C C 45.183 29.688 49.720 1.00 . A A . 278 VAL C 1 1
5 14855 1 1 163 VAL CA C 43.744 29.453 49.256 1.00 . A A . 278 VAL CA 1 1
5 14856 1 1 163 VAL CB C 43.088 30.796 48.862 1.00 . A A . 278 VAL CB 1 1
5 14857 1 1 163 VAL CG1 C 41.740 30.577 48.164 1.00 . A A . 278 VAL CG1 1 1
5 14858 1 1 163 VAL CG2 C 42.876 31.763 50.038 1.00 . A A . 278 VAL CG2 1 1
5 14859 1 1 163 VAL H H 43.145 28.968 51.250 1.00 . A A . 278 VAL H 1 1
5 14860 1 1 163 VAL HA H 43.795 28.837 48.357 1.00 . A A . 278 VAL HA 1 1
5 14861 1 1 163 VAL HB H 43.743 31.290 48.145 1.00 . A A . 278 VAL HB 1 1
5 14862 1 1 163 VAL HG11 H 41.360 31.523 47.781 1.00 . A A . 278 VAL HG11 1 1
5 14863 1 1 163 VAL HG12 H 41.867 29.885 47.331 1.00 . A A . 278 VAL HG12 1 1
5 14864 1 1 163 VAL HG13 H 41.008 30.166 48.859 1.00 . A A . 278 VAL HG13 1 1
5 14865 1 1 163 VAL HG21 H 42.203 31.324 50.777 1.00 . A A . 278 VAL HG21 1 1
5 14866 1 1 163 VAL HG22 H 43.828 31.992 50.516 1.00 . A A . 278 VAL HG22 1 1
5 14867 1 1 163 VAL HG23 H 42.440 32.693 49.673 1.00 . A A . 278 VAL HG23 1 1
5 14868 1 1 163 VAL N N 42.961 28.737 50.278 1.00 . A A . 278 VAL N 1 1
5 14869 1 1 163 VAL O O 45.440 29.831 50.917 1.00 . A A . 278 VAL O 1 1
5 14870 1 1 164 ILE C C 47.808 31.537 48.774 1.00 . A A . 279 ILE C 1 1
5 14871 1 1 164 ILE CA C 47.540 30.057 49.064 1.00 . A A . 279 ILE CA 1 1
5 14872 1 1 164 ILE CB C 48.517 29.154 48.270 1.00 . A A . 279 ILE CB 1 1
5 14873 1 1 164 ILE CD1 C 47.317 27.094 47.268 1.00 . A A . 279 ILE CD1 1 1
5 14874 1 1 164 ILE CG1 C 48.194 27.647 48.398 1.00 . A A . 279 ILE CG1 1 1
5 14875 1 1 164 ILE CG2 C 49.934 29.416 48.812 1.00 . A A . 279 ILE CG2 1 1
5 14876 1 1 164 ILE H H 45.844 29.653 47.811 1.00 . A A . 279 ILE H 1 1
5 14877 1 1 164 ILE HA H 47.722 29.876 50.126 1.00 . A A . 279 ILE HA 1 1
5 14878 1 1 164 ILE HB H 48.501 29.428 47.214 1.00 . A A . 279 ILE HB 1 1
5 14879 1 1 164 ILE HD11 H 47.792 27.276 46.304 1.00 . A A . 279 ILE HD11 1 1
5 14880 1 1 164 ILE HD12 H 47.198 26.019 47.403 1.00 . A A . 279 ILE HD12 1 1
5 14881 1 1 164 ILE HD13 H 46.332 27.556 47.280 1.00 . A A . 279 ILE HD13 1 1
5 14882 1 1 164 ILE HG12 H 49.117 27.070 48.391 1.00 . A A . 279 ILE HG12 1 1
5 14883 1 1 164 ILE HG13 H 47.691 27.471 49.347 1.00 . A A . 279 ILE HG13 1 1
5 14884 1 1 164 ILE HG21 H 50.651 28.744 48.340 1.00 . A A . 279 ILE HG21 1 1
5 14885 1 1 164 ILE HG22 H 50.239 30.438 48.580 1.00 . A A . 279 ILE HG22 1 1
5 14886 1 1 164 ILE HG23 H 49.956 29.269 49.893 1.00 . A A . 279 ILE HG23 1 1
5 14887 1 1 164 ILE N N 46.131 29.747 48.782 1.00 . A A . 279 ILE N 1 1
5 14888 1 1 164 ILE O O 47.657 31.968 47.631 1.00 . A A . 279 ILE O 1 1
5 14889 1 1 165 GLU C C 47.234 34.579 49.272 1.00 . A A . 280 GLU C 1 1
5 14890 1 1 165 GLU CA C 48.441 33.761 49.763 1.00 . A A . 280 GLU CA 1 1
5 14891 1 1 165 GLU CB C 49.744 34.143 49.030 1.00 . A A . 280 GLU CB 1 1
5 14892 1 1 165 GLU CD C 51.271 34.556 51.069 1.00 . A A . 280 GLU CD 1 1
5 14893 1 1 165 GLU CG C 51.021 33.749 49.787 1.00 . A A . 280 GLU CG 1 1
5 14894 1 1 165 GLU H H 48.412 31.837 50.673 1.00 . A A . 280 GLU H 1 1
5 14895 1 1 165 GLU HA H 48.565 34.077 50.799 1.00 . A A . 280 GLU HA 1 1
5 14896 1 1 165 GLU HB2 H 49.761 33.669 48.048 1.00 . A A . 280 GLU HB2 1 1
5 14897 1 1 165 GLU HB3 H 49.763 35.220 48.866 1.00 . A A . 280 GLU HB3 1 1
5 14898 1 1 165 GLU HG2 H 50.997 32.683 50.020 1.00 . A A . 280 GLU HG2 1 1
5 14899 1 1 165 GLU HG3 H 51.862 33.921 49.115 1.00 . A A . 280 GLU HG3 1 1
5 14900 1 1 165 GLU N N 48.236 32.299 49.786 1.00 . A A . 280 GLU N 1 1
5 14901 1 1 165 GLU O O 46.524 35.157 50.097 1.00 . A A . 280 GLU O 1 1
5 14902 1 1 165 GLU OE1 O 52.250 34.238 51.783 1.00 . A A . 280 GLU OE1 1 1
5 14903 1 1 165 GLU OE2 O 50.580 35.563 51.337 1.00 . A A . 280 GLU OE2 1 1
5 14904 1 1 166 PHE C C 45.137 34.693 46.252 1.00 . A A . 281 PHE C 1 1
5 14905 1 1 166 PHE CA C 45.923 35.439 47.353 1.00 . A A . 281 PHE CA 1 1
5 14906 1 1 166 PHE CB C 46.468 36.797 46.894 1.00 . A A . 281 PHE CB 1 1
5 14907 1 1 166 PHE CD1 C 48.522 36.228 45.535 1.00 . A A . 281 PHE CD1 1 1
5 14908 1 1 166 PHE CD2 C 46.681 37.379 44.440 1.00 . A A . 281 PHE CD2 1 1
5 14909 1 1 166 PHE CE1 C 49.231 36.213 44.326 1.00 . A A . 281 PHE CE1 1 1
5 14910 1 1 166 PHE CE2 C 47.409 37.404 43.239 1.00 . A A . 281 PHE CE2 1 1
5 14911 1 1 166 PHE CG C 47.239 36.797 45.592 1.00 . A A . 281 PHE CG 1 1
5 14912 1 1 166 PHE CZ C 48.680 36.808 43.175 1.00 . A A . 281 PHE CZ 1 1
5 14913 1 1 166 PHE H H 47.446 33.932 47.404 1.00 . A A . 281 PHE H 1 1
5 14914 1 1 166 PHE HA H 45.223 35.661 48.154 1.00 . A A . 281 PHE HA 1 1
5 14915 1 1 166 PHE HB2 H 45.629 37.485 46.804 1.00 . A A . 281 PHE HB2 1 1
5 14916 1 1 166 PHE HB3 H 47.113 37.194 47.673 1.00 . A A . 281 PHE HB3 1 1
5 14917 1 1 166 PHE HD1 H 48.967 35.795 46.419 1.00 . A A . 281 PHE HD1 1 1
5 14918 1 1 166 PHE HD2 H 45.693 37.815 44.479 1.00 . A A . 281 PHE HD2 1 1
5 14919 1 1 166 PHE HE1 H 50.202 35.746 44.300 1.00 . A A . 281 PHE HE1 1 1
5 14920 1 1 166 PHE HE2 H 46.985 37.874 42.365 1.00 . A A . 281 PHE HE2 1 1
5 14921 1 1 166 PHE HZ H 49.230 36.809 42.244 1.00 . A A . 281 PHE HZ 1 1
5 14922 1 1 166 PHE N N 46.990 34.626 47.955 1.00 . A A . 281 PHE N 1 1
5 14923 1 1 166 PHE O O 45.738 33.956 45.456 1.00 . A A . 281 PHE O 1 1
5 14924 1 1 167 PRO C C 42.971 34.289 43.886 1.00 . A A . 282 PRO C 1 1
5 14925 1 1 167 PRO CA C 42.899 34.008 45.393 1.00 . A A . 282 PRO CA 1 1
5 14926 1 1 167 PRO CB C 41.489 34.297 45.919 1.00 . A A . 282 PRO CB 1 1
5 14927 1 1 167 PRO CD C 42.999 35.721 47.051 1.00 . A A . 282 PRO CD 1 1
5 14928 1 1 167 PRO CG C 41.609 35.729 46.431 1.00 . A A . 282 PRO CG 1 1
5 14929 1 1 167 PRO HA H 43.127 32.953 45.552 1.00 . A A . 282 PRO HA 1 1
5 14930 1 1 167 PRO HB2 H 40.725 34.210 45.145 1.00 . A A . 282 PRO HB2 1 1
5 14931 1 1 167 PRO HB3 H 41.268 33.628 46.751 1.00 . A A . 282 PRO HB3 1 1
5 14932 1 1 167 PRO HD2 H 43.408 36.730 47.065 1.00 . A A . 282 PRO HD2 1 1
5 14933 1 1 167 PRO HD3 H 42.939 35.325 48.066 1.00 . A A . 282 PRO HD3 1 1
5 14934 1 1 167 PRO HG2 H 41.586 36.422 45.591 1.00 . A A . 282 PRO HG2 1 1
5 14935 1 1 167 PRO HG3 H 40.841 35.970 47.163 1.00 . A A . 282 PRO HG3 1 1
5 14936 1 1 167 PRO N N 43.794 34.822 46.222 1.00 . A A . 282 PRO N 1 1
5 14937 1 1 167 PRO O O 43.436 35.341 43.430 1.00 . A A . 282 PRO O 1 1
5 14938 1 1 168 THR C C 41.128 33.209 41.053 1.00 . A A . 283 THR C 1 1
5 14939 1 1 168 THR CA C 42.536 33.327 41.632 1.00 . A A . 283 THR CA 1 1
5 14940 1 1 168 THR CB C 43.412 32.168 41.107 1.00 . A A . 283 THR CB 1 1
5 14941 1 1 168 THR CG2 C 43.865 32.347 39.660 1.00 . A A . 283 THR CG2 1 1
5 14942 1 1 168 THR H H 42.120 32.487 43.555 1.00 . A A . 283 THR H 1 1
5 14943 1 1 168 THR HA H 42.967 34.264 41.282 1.00 . A A . 283 THR HA 1 1
5 14944 1 1 168 THR HB H 42.824 31.256 41.155 1.00 . A A . 283 THR HB 1 1
5 14945 1 1 168 THR HG1 H 45.051 32.787 41.986 1.00 . A A . 283 THR HG1 1 1
5 14946 1 1 168 THR HG21 H 44.496 31.508 39.366 1.00 . A A . 283 THR HG21 1 1
5 14947 1 1 168 THR HG22 H 44.430 33.270 39.542 1.00 . A A . 283 THR HG22 1 1
5 14948 1 1 168 THR HG23 H 42.996 32.370 39.002 1.00 . A A . 283 THR HG23 1 1
5 14949 1 1 168 THR N N 42.473 33.328 43.105 1.00 . A A . 283 THR N 1 1
5 14950 1 1 168 THR O O 40.351 32.361 41.495 1.00 . A A . 283 THR O 1 1
5 14951 1 1 168 THR OG1 O 44.561 31.950 41.897 1.00 . A A . 283 THR OG1 1 1
5 14952 1 1 169 ILE C C 39.740 33.783 37.866 1.00 . A A . 284 ILE C 1 1
5 14953 1 1 169 ILE CA C 39.505 34.045 39.358 1.00 . A A . 284 ILE CA 1 1
5 14954 1 1 169 ILE CB C 38.734 35.368 39.597 1.00 . A A . 284 ILE CB 1 1
5 14955 1 1 169 ILE CD1 C 37.508 34.669 41.775 1.00 . A A . 284 ILE CD1 1 1
5 14956 1 1 169 ILE CG1 C 38.439 35.664 41.083 1.00 . A A . 284 ILE CG1 1 1
5 14957 1 1 169 ILE CG2 C 37.419 35.398 38.793 1.00 . A A . 284 ILE CG2 1 1
5 14958 1 1 169 ILE H H 41.485 34.714 39.742 1.00 . A A . 284 ILE H 1 1
5 14959 1 1 169 ILE HA H 38.897 33.235 39.744 1.00 . A A . 284 ILE HA 1 1
5 14960 1 1 169 ILE HB H 39.356 36.186 39.244 1.00 . A A . 284 ILE HB 1 1
5 14961 1 1 169 ILE HD11 H 37.419 34.936 42.828 1.00 . A A . 284 ILE HD11 1 1
5 14962 1 1 169 ILE HD12 H 36.519 34.689 41.319 1.00 . A A . 284 ILE HD12 1 1
5 14963 1 1 169 ILE HD13 H 37.928 33.672 41.695 1.00 . A A . 284 ILE HD13 1 1
5 14964 1 1 169 ILE HG12 H 39.377 35.683 41.636 1.00 . A A . 284 ILE HG12 1 1
5 14965 1 1 169 ILE HG13 H 37.999 36.659 41.159 1.00 . A A . 284 ILE HG13 1 1
5 14966 1 1 169 ILE HG21 H 37.630 35.417 37.725 1.00 . A A . 284 ILE HG21 1 1
5 14967 1 1 169 ILE HG22 H 36.816 34.518 39.018 1.00 . A A . 284 ILE HG22 1 1
5 14968 1 1 169 ILE HG23 H 36.856 36.296 39.046 1.00 . A A . 284 ILE HG23 1 1
5 14969 1 1 169 ILE N N 40.793 34.037 40.062 1.00 . A A . 284 ILE N 1 1
5 14970 1 1 169 ILE O O 40.430 34.545 37.190 1.00 . A A . 284 ILE O 1 1
5 14971 1 1 170 PHE C C 37.735 32.832 35.316 1.00 . A A . 285 PHE C 1 1
5 14972 1 1 170 PHE CA C 39.085 32.421 35.909 1.00 . A A . 285 PHE CA 1 1
5 14973 1 1 170 PHE CB C 39.365 30.930 35.683 1.00 . A A . 285 PHE CB 1 1
5 14974 1 1 170 PHE CD1 C 41.782 30.621 35.016 1.00 . A A . 285 PHE CD1 1 1
5 14975 1 1 170 PHE CD2 C 41.127 30.071 37.297 1.00 . A A . 285 PHE CD2 1 1
5 14976 1 1 170 PHE CE1 C 43.112 30.276 35.315 1.00 . A A . 285 PHE CE1 1 1
5 14977 1 1 170 PHE CE2 C 42.457 29.720 37.593 1.00 . A A . 285 PHE CE2 1 1
5 14978 1 1 170 PHE CG C 40.787 30.520 36.006 1.00 . A A . 285 PHE CG 1 1
5 14979 1 1 170 PHE CZ C 43.449 29.819 36.601 1.00 . A A . 285 PHE CZ 1 1
5 14980 1 1 170 PHE H H 38.463 32.242 37.919 1.00 . A A . 285 PHE H 1 1
5 14981 1 1 170 PHE HA H 39.865 32.985 35.394 1.00 . A A . 285 PHE HA 1 1
5 14982 1 1 170 PHE HB2 H 38.675 30.338 36.284 1.00 . A A . 285 PHE HB2 1 1
5 14983 1 1 170 PHE HB3 H 39.170 30.695 34.636 1.00 . A A . 285 PHE HB3 1 1
5 14984 1 1 170 PHE HD1 H 41.532 30.983 34.029 1.00 . A A . 285 PHE HD1 1 1
5 14985 1 1 170 PHE HD2 H 40.368 30.003 38.063 1.00 . A A . 285 PHE HD2 1 1
5 14986 1 1 170 PHE HE1 H 43.880 30.382 34.561 1.00 . A A . 285 PHE HE1 1 1
5 14987 1 1 170 PHE HE2 H 42.721 29.387 38.585 1.00 . A A . 285 PHE HE2 1 1
5 14988 1 1 170 PHE HZ H 44.473 29.554 36.826 1.00 . A A . 285 PHE HZ 1 1
5 14989 1 1 170 PHE N N 39.115 32.733 37.338 1.00 . A A . 285 PHE N 1 1
5 14990 1 1 170 PHE O O 36.684 32.534 35.886 1.00 . A A . 285 PHE O 1 1
5 14991 1 1 171 VAL C C 36.441 33.567 32.103 1.00 . A A . 286 VAL C 1 1
5 14992 1 1 171 VAL CA C 36.604 34.122 33.517 1.00 . A A . 286 VAL CA 1 1
5 14993 1 1 171 VAL CB C 36.772 35.653 33.443 1.00 . A A . 286 VAL CB 1 1
5 14994 1 1 171 VAL CG1 C 35.468 36.306 32.963 1.00 . A A . 286 VAL CG1 1 1
5 14995 1 1 171 VAL CG2 C 37.184 36.279 34.781 1.00 . A A . 286 VAL CG2 1 1
5 14996 1 1 171 VAL H H 38.656 33.834 33.869 1.00 . A A . 286 VAL H 1 1
5 14997 1 1 171 VAL HA H 35.702 33.902 34.090 1.00 . A A . 286 VAL HA 1 1
5 14998 1 1 171 VAL HB H 37.570 35.879 32.737 1.00 . A A . 286 VAL HB 1 1
5 14999 1 1 171 VAL HG11 H 35.274 36.028 31.928 1.00 . A A . 286 VAL HG11 1 1
5 15000 1 1 171 VAL HG12 H 34.634 35.982 33.585 1.00 . A A . 286 VAL HG12 1 1
5 15001 1 1 171 VAL HG13 H 35.550 37.391 33.012 1.00 . A A . 286 VAL HG13 1 1
5 15002 1 1 171 VAL HG21 H 38.208 35.993 35.019 1.00 . A A . 286 VAL HG21 1 1
5 15003 1 1 171 VAL HG22 H 37.149 37.365 34.706 1.00 . A A . 286 VAL HG22 1 1
5 15004 1 1 171 VAL HG23 H 36.515 35.935 35.566 1.00 . A A . 286 VAL HG23 1 1
5 15005 1 1 171 VAL N N 37.771 33.518 34.177 1.00 . A A . 286 VAL N 1 1
5 15006 1 1 171 VAL O O 37.334 33.741 31.269 1.00 . A A . 286 VAL O 1 1
5 15007 1 1 172 ALA C C 33.526 32.198 30.203 1.00 . A A . 287 ALA C 1 1
5 15008 1 1 172 ALA CA C 35.035 32.315 30.505 1.00 . A A . 287 ALA CA 1 1
5 15009 1 1 172 ALA CB C 35.699 30.932 30.470 1.00 . A A . 287 ALA CB 1 1
5 15010 1 1 172 ALA H H 34.618 32.787 32.550 1.00 . A A . 287 ALA H 1 1
5 15011 1 1 172 ALA HA H 35.489 32.937 29.731 1.00 . A A . 287 ALA HA 1 1
5 15012 1 1 172 ALA HB1 H 36.750 31.023 30.746 1.00 . A A . 287 ALA HB1 1 1
5 15013 1 1 172 ALA HB2 H 35.202 30.262 31.173 1.00 . A A . 287 ALA HB2 1 1
5 15014 1 1 172 ALA HB3 H 35.639 30.511 29.467 1.00 . A A . 287 ALA HB3 1 1
5 15015 1 1 172 ALA N N 35.311 32.913 31.818 1.00 . A A . 287 ALA N 1 1
5 15016 1 1 172 ALA O O 32.703 32.159 31.111 1.00 . A A . 287 ALA O 1 1
5 15017 1 1 173 MET C C 31.214 30.494 28.847 1.00 . A A . 288 MET C 1 1
5 15018 1 1 173 MET CA C 31.727 31.904 28.524 1.00 . A A . 288 MET CA 1 1
5 15019 1 1 173 MET CB C 31.541 32.216 27.032 1.00 . A A . 288 MET CB 1 1
5 15020 1 1 173 MET CE C 30.673 36.019 25.866 1.00 . A A . 288 MET CE 1 1
5 15021 1 1 173 MET CG C 31.614 33.727 26.831 1.00 . A A . 288 MET CG 1 1
5 15022 1 1 173 MET H H 33.828 32.276 28.223 1.00 . A A . 288 MET H 1 1
5 15023 1 1 173 MET HA H 31.087 32.588 29.086 1.00 . A A . 288 MET HA 1 1
5 15024 1 1 173 MET HB2 H 32.300 31.716 26.428 1.00 . A A . 288 MET HB2 1 1
5 15025 1 1 173 MET HB3 H 30.554 31.876 26.716 1.00 . A A . 288 MET HB3 1 1
5 15026 1 1 173 MET HE1 H 29.982 35.976 26.712 1.00 . A A . 288 MET HE1 1 1
5 15027 1 1 173 MET HE2 H 31.617 36.438 26.214 1.00 . A A . 288 MET HE2 1 1
5 15028 1 1 173 MET HE3 H 30.259 36.640 25.072 1.00 . A A . 288 MET HE3 1 1
5 15029 1 1 173 MET HG2 H 31.031 34.192 27.626 1.00 . A A . 288 MET HG2 1 1
5 15030 1 1 173 MET HG3 H 32.648 34.060 26.927 1.00 . A A . 288 MET HG3 1 1
5 15031 1 1 173 MET N N 33.139 32.112 28.922 1.00 . A A . 288 MET N 1 1
5 15032 1 1 173 MET O O 30.030 30.307 29.130 1.00 . A A . 288 MET O 1 1
5 15033 1 1 173 MET SD S 30.948 34.337 25.272 1.00 . A A . 288 MET SD 1 1
5 15034 1 1 174 THR C C 33.140 27.458 29.728 1.00 . A A . 289 THR C 1 1
5 15035 1 1 174 THR CA C 31.878 28.113 29.175 1.00 . A A . 289 THR CA 1 1
5 15036 1 1 174 THR CB C 31.441 27.290 27.952 1.00 . A A . 289 THR CB 1 1
5 15037 1 1 174 THR CG2 C 30.037 27.597 27.447 1.00 . A A . 289 THR CG2 1 1
5 15038 1 1 174 THR H H 33.038 29.771 28.598 1.00 . A A . 289 THR H 1 1
5 15039 1 1 174 THR HA H 31.103 28.048 29.938 1.00 . A A . 289 THR HA 1 1
5 15040 1 1 174 THR HB H 31.461 26.234 28.218 1.00 . A A . 289 THR HB 1 1
5 15041 1 1 174 THR HG1 H 31.971 28.137 26.289 1.00 . A A . 289 THR HG1 1 1
5 15042 1 1 174 THR HG21 H 29.969 28.619 27.079 1.00 . A A . 289 THR HG21 1 1
5 15043 1 1 174 THR HG22 H 29.326 27.455 28.261 1.00 . A A . 289 THR HG22 1 1
5 15044 1 1 174 THR HG23 H 29.787 26.908 26.642 1.00 . A A . 289 THR HG23 1 1
5 15045 1 1 174 THR N N 32.119 29.517 28.832 1.00 . A A . 289 THR N 1 1
5 15046 1 1 174 THR O O 34.259 27.940 29.548 1.00 . A A . 289 THR O 1 1
5 15047 1 1 174 THR OG1 O 32.357 27.485 26.903 1.00 . A A . 289 THR OG1 1 1
5 15048 1 1 175 GLU C C 34.892 24.955 29.470 1.00 . A A . 290 GLU C 1 1
5 15049 1 1 175 GLU CA C 34.021 25.338 30.677 1.00 . A A . 290 GLU CA 1 1
5 15050 1 1 175 GLU CB C 33.364 24.062 31.218 1.00 . A A . 290 GLU CB 1 1
5 15051 1 1 175 GLU CD C 30.880 24.414 31.888 1.00 . A A . 290 GLU CD 1 1
5 15052 1 1 175 GLU CG C 32.350 24.328 32.340 1.00 . A A . 290 GLU CG 1 1
5 15053 1 1 175 GLU H H 32.026 25.978 30.474 1.00 . A A . 290 GLU H 1 1
5 15054 1 1 175 GLU HA H 34.653 25.777 31.442 1.00 . A A . 290 GLU HA 1 1
5 15055 1 1 175 GLU HB2 H 32.875 23.524 30.406 1.00 . A A . 290 GLU HB2 1 1
5 15056 1 1 175 GLU HB3 H 34.167 23.435 31.607 1.00 . A A . 290 GLU HB3 1 1
5 15057 1 1 175 GLU HG2 H 32.446 23.509 33.045 1.00 . A A . 290 GLU HG2 1 1
5 15058 1 1 175 GLU HG3 H 32.630 25.253 32.840 1.00 . A A . 290 GLU HG3 1 1
5 15059 1 1 175 GLU N N 32.962 26.284 30.320 1.00 . A A . 290 GLU N 1 1
5 15060 1 1 175 GLU O O 36.105 24.785 29.561 1.00 . A A . 290 GLU O 1 1
5 15061 1 1 175 GLU OE1 O 30.496 25.353 31.149 1.00 . A A . 290 GLU OE1 1 1
5 15062 1 1 175 GLU OE2 O 30.073 23.543 32.295 1.00 . A A . 290 GLU OE2 1 1
5 15063 1 1 176 ALA C C 35.782 25.839 26.564 1.00 . A A . 291 ALA C 1 1
5 15064 1 1 176 ALA CA C 34.879 24.672 27.010 1.00 . A A . 291 ALA CA 1 1
5 15065 1 1 176 ALA CB C 33.802 24.475 25.947 1.00 . A A . 291 ALA CB 1 1
5 15066 1 1 176 ALA H H 33.254 24.982 28.393 1.00 . A A . 291 ALA H 1 1
5 15067 1 1 176 ALA HA H 35.492 23.764 27.057 1.00 . A A . 291 ALA HA 1 1
5 15068 1 1 176 ALA HB1 H 34.273 24.196 25.005 1.00 . A A . 291 ALA HB1 1 1
5 15069 1 1 176 ALA HB2 H 33.103 23.704 26.247 1.00 . A A . 291 ALA HB2 1 1
5 15070 1 1 176 ALA HB3 H 33.283 25.421 25.811 1.00 . A A . 291 ALA HB3 1 1
5 15071 1 1 176 ALA N N 34.248 24.883 28.313 1.00 . A A . 291 ALA N 1 1
5 15072 1 1 176 ALA O O 36.547 25.637 25.617 1.00 . A A . 291 ALA O 1 1
5 15073 1 1 177 ASP C C 37.657 28.265 28.056 1.00 . A A . 292 ASP C 1 1
5 15074 1 1 177 ASP CA C 36.638 28.125 26.908 1.00 . A A . 292 ASP CA 1 1
5 15075 1 1 177 ASP CB C 35.861 29.426 26.629 1.00 . A A . 292 ASP CB 1 1
5 15076 1 1 177 ASP CG C 35.233 29.487 25.231 1.00 . A A . 292 ASP CG 1 1
5 15077 1 1 177 ASP H H 35.014 27.209 27.885 1.00 . A A . 292 ASP H 1 1
5 15078 1 1 177 ASP HA H 37.207 27.879 26.013 1.00 . A A . 292 ASP HA 1 1
5 15079 1 1 177 ASP HB2 H 35.083 29.561 27.382 1.00 . A A . 292 ASP HB2 1 1
5 15080 1 1 177 ASP HB3 H 36.547 30.266 26.711 1.00 . A A . 292 ASP HB3 1 1
5 15081 1 1 177 ASP N N 35.705 27.038 27.161 1.00 . A A . 292 ASP N 1 1
5 15082 1 1 177 ASP O O 38.618 29.018 27.899 1.00 . A A . 292 ASP O 1 1
5 15083 1 1 177 ASP OD1 O 35.857 29.044 24.239 1.00 . A A . 292 ASP OD1 1 1
5 15084 1 1 177 ASP OD2 O 34.098 29.992 25.081 1.00 . A A . 292 ASP OD2 1 1
5 15085 1 1 178 LEU C C 39.872 26.955 29.822 1.00 . A A . 293 LEU C 1 1
5 15086 1 1 178 LEU CA C 38.508 27.536 30.267 1.00 . A A . 293 LEU CA 1 1
5 15087 1 1 178 LEU CB C 37.967 26.757 31.486 1.00 . A A . 293 LEU CB 1 1
5 15088 1 1 178 LEU CD1 C 36.388 26.553 33.416 1.00 . A A . 293 LEU CD1 1 1
5 15089 1 1 178 LEU CD2 C 37.349 28.756 32.948 1.00 . A A . 293 LEU CD2 1 1
5 15090 1 1 178 LEU CG C 36.862 27.465 32.287 1.00 . A A . 293 LEU CG 1 1
5 15091 1 1 178 LEU H H 36.680 26.980 29.296 1.00 . A A . 293 LEU H 1 1
5 15092 1 1 178 LEU HA H 38.685 28.571 30.553 1.00 . A A . 293 LEU HA 1 1
5 15093 1 1 178 LEU HB2 H 37.593 25.798 31.137 1.00 . A A . 293 LEU HB2 1 1
5 15094 1 1 178 LEU HB3 H 38.787 26.536 32.169 1.00 . A A . 293 LEU HB3 1 1
5 15095 1 1 178 LEU HD11 H 37.175 26.431 34.160 1.00 . A A . 293 LEU HD11 1 1
5 15096 1 1 178 LEU HD12 H 36.124 25.572 33.025 1.00 . A A . 293 LEU HD12 1 1
5 15097 1 1 178 LEU HD13 H 35.510 26.993 33.892 1.00 . A A . 293 LEU HD13 1 1
5 15098 1 1 178 LEU HD21 H 36.523 29.214 33.485 1.00 . A A . 293 LEU HD21 1 1
5 15099 1 1 178 LEU HD22 H 37.695 29.465 32.201 1.00 . A A . 293 LEU HD22 1 1
5 15100 1 1 178 LEU HD23 H 38.156 28.538 33.646 1.00 . A A . 293 LEU HD23 1 1
5 15101 1 1 178 LEU HG H 36.019 27.687 31.633 1.00 . A A . 293 LEU HG 1 1
5 15102 1 1 178 LEU N N 37.506 27.548 29.185 1.00 . A A . 293 LEU N 1 1
5 15103 1 1 178 LEU O O 39.918 26.139 28.893 1.00 . A A . 293 LEU O 1 1
5 15104 1 1 179 PRO C C 42.509 25.318 30.341 1.00 . A A . 294 PRO C 1 1
5 15105 1 1 179 PRO CA C 42.331 26.837 30.184 1.00 . A A . 294 PRO CA 1 1
5 15106 1 1 179 PRO CB C 43.273 27.623 31.102 1.00 . A A . 294 PRO CB 1 1
5 15107 1 1 179 PRO CD C 41.049 28.286 31.587 1.00 . A A . 294 PRO CD 1 1
5 15108 1 1 179 PRO CG C 42.384 28.027 32.275 1.00 . A A . 294 PRO CG 1 1
5 15109 1 1 179 PRO HA H 42.563 27.091 29.152 1.00 . A A . 294 PRO HA 1 1
5 15110 1 1 179 PRO HB2 H 44.138 27.043 31.424 1.00 . A A . 294 PRO HB2 1 1
5 15111 1 1 179 PRO HB3 H 43.593 28.523 30.583 1.00 . A A . 294 PRO HB3 1 1
5 15112 1 1 179 PRO HD2 H 40.231 28.157 32.294 1.00 . A A . 294 PRO HD2 1 1
5 15113 1 1 179 PRO HD3 H 41.036 29.298 31.186 1.00 . A A . 294 PRO HD3 1 1
5 15114 1 1 179 PRO HG2 H 42.274 27.198 32.972 1.00 . A A . 294 PRO HG2 1 1
5 15115 1 1 179 PRO HG3 H 42.764 28.917 32.778 1.00 . A A . 294 PRO HG3 1 1
5 15116 1 1 179 PRO N N 40.984 27.327 30.490 1.00 . A A . 294 PRO N 1 1
5 15117 1 1 179 PRO O O 41.775 24.646 31.070 1.00 . A A . 294 PRO O 1 1
5 15118 1 1 180 GLU C C 44.385 22.807 30.958 1.00 . A A . 295 GLU C 1 1
5 15119 1 1 180 GLU CA C 43.789 23.321 29.634 1.00 . A A . 295 GLU CA 1 1
5 15120 1 1 180 GLU CB C 44.608 22.940 28.383 1.00 . A A . 295 GLU CB 1 1
5 15121 1 1 180 GLU CD C 46.767 23.530 27.154 1.00 . A A . 295 GLU CD 1 1
5 15122 1 1 180 GLU CG C 46.114 23.201 28.511 1.00 . A A . 295 GLU CG 1 1
5 15123 1 1 180 GLU H H 44.126 25.355 29.129 1.00 . A A . 295 GLU H 1 1
5 15124 1 1 180 GLU HA H 42.831 22.824 29.524 1.00 . A A . 295 GLU HA 1 1
5 15125 1 1 180 GLU HB2 H 44.460 21.880 28.172 1.00 . A A . 295 GLU HB2 1 1
5 15126 1 1 180 GLU HB3 H 44.224 23.502 27.531 1.00 . A A . 295 GLU HB3 1 1
5 15127 1 1 180 GLU HG2 H 46.253 24.026 29.204 1.00 . A A . 295 GLU HG2 1 1
5 15128 1 1 180 GLU HG3 H 46.584 22.319 28.950 1.00 . A A . 295 GLU HG3 1 1
5 15129 1 1 180 GLU N N 43.513 24.762 29.659 1.00 . A A . 295 GLU N 1 1
5 15130 1 1 180 GLU O O 45.133 23.504 31.642 1.00 . A A . 295 GLU O 1 1
5 15131 1 1 180 GLU OE1 O 46.685 22.704 26.211 1.00 . A A . 295 GLU OE1 1 1
5 15132 1 1 180 GLU OE2 O 47.355 24.628 26.997 1.00 . A A . 295 GLU OE2 1 1
5 15133 1 1 181 GLY C C 43.369 21.341 33.785 1.00 . A A . 296 GLY C 1 1
5 15134 1 1 181 GLY CA C 44.340 20.979 32.651 1.00 . A A . 296 GLY CA 1 1
5 15135 1 1 181 GLY H H 43.298 21.140 30.813 1.00 . A A . 296 GLY H 1 1
5 15136 1 1 181 GLY HA2 H 44.350 19.897 32.541 1.00 . A A . 296 GLY HA2 1 1
5 15137 1 1 181 GLY HA3 H 45.338 21.293 32.954 1.00 . A A . 296 GLY HA3 1 1
5 15138 1 1 181 GLY N N 44.010 21.593 31.354 1.00 . A A . 296 GLY N 1 1
5 15139 1 1 181 GLY O O 43.104 20.518 34.661 1.00 . A A . 296 GLY O 1 1
5 15140 1 1 182 TYR C C 40.413 22.287 34.510 1.00 . A A . 297 TYR C 1 1
5 15141 1 1 182 TYR CA C 41.770 22.980 34.716 1.00 . A A . 297 TYR CA 1 1
5 15142 1 1 182 TYR CB C 41.656 24.512 34.750 1.00 . A A . 297 TYR CB 1 1
5 15143 1 1 182 TYR CD1 C 43.256 25.659 36.355 1.00 . A A . 297 TYR CD1 1 1
5 15144 1 1 182 TYR CD2 C 43.911 25.445 34.027 1.00 . A A . 297 TYR CD2 1 1
5 15145 1 1 182 TYR CE1 C 44.456 26.335 36.633 1.00 . A A . 297 TYR CE1 1 1
5 15146 1 1 182 TYR CE2 C 45.133 26.087 34.307 1.00 . A A . 297 TYR CE2 1 1
5 15147 1 1 182 TYR CG C 42.965 25.229 35.047 1.00 . A A . 297 TYR CG 1 1
5 15148 1 1 182 TYR CZ C 45.410 26.538 35.615 1.00 . A A . 297 TYR CZ 1 1
5 15149 1 1 182 TYR H H 43.095 23.176 33.040 1.00 . A A . 297 TYR H 1 1
5 15150 1 1 182 TYR HA H 42.123 22.698 35.705 1.00 . A A . 297 TYR HA 1 1
5 15151 1 1 182 TYR HB2 H 41.233 24.887 33.819 1.00 . A A . 297 TYR HB2 1 1
5 15152 1 1 182 TYR HB3 H 40.943 24.766 35.533 1.00 . A A . 297 TYR HB3 1 1
5 15153 1 1 182 TYR HD1 H 42.574 25.451 37.162 1.00 . A A . 297 TYR HD1 1 1
5 15154 1 1 182 TYR HD2 H 43.704 25.113 33.020 1.00 . A A . 297 TYR HD2 1 1
5 15155 1 1 182 TYR HE1 H 44.648 26.681 37.637 1.00 . A A . 297 TYR HE1 1 1
5 15156 1 1 182 TYR HE2 H 45.855 26.231 33.519 1.00 . A A . 297 TYR HE2 1 1
5 15157 1 1 182 TYR HH H 47.199 27.138 35.134 1.00 . A A . 297 TYR HH 1 1
5 15158 1 1 182 TYR N N 42.771 22.534 33.743 1.00 . A A . 297 TYR N 1 1
5 15159 1 1 182 TYR O O 39.919 22.150 33.387 1.00 . A A . 297 TYR O 1 1
5 15160 1 1 182 TYR OH O 46.616 27.094 35.915 1.00 . A A . 297 TYR OH 1 1
5 15161 1 1 183 GLU C C 37.588 21.872 36.703 1.00 . A A . 298 GLU C 1 1
5 15162 1 1 183 GLU CA C 38.491 21.208 35.662 1.00 . A A . 298 GLU CA 1 1
5 15163 1 1 183 GLU CB C 38.631 19.696 35.929 1.00 . A A . 298 GLU CB 1 1
5 15164 1 1 183 GLU CD C 39.489 17.907 37.526 1.00 . A A . 298 GLU CD 1 1
5 15165 1 1 183 GLU CG C 39.111 19.379 37.351 1.00 . A A . 298 GLU CG 1 1
5 15166 1 1 183 GLU H H 40.256 22.045 36.496 1.00 . A A . 298 GLU H 1 1
5 15167 1 1 183 GLU HA H 38.010 21.318 34.692 1.00 . A A . 298 GLU HA 1 1
5 15168 1 1 183 GLU HB2 H 37.660 19.221 35.780 1.00 . A A . 298 GLU HB2 1 1
5 15169 1 1 183 GLU HB3 H 39.332 19.275 35.206 1.00 . A A . 298 GLU HB3 1 1
5 15170 1 1 183 GLU HG2 H 39.962 20.016 37.564 1.00 . A A . 298 GLU HG2 1 1
5 15171 1 1 183 GLU HG3 H 38.320 19.626 38.063 1.00 . A A . 298 GLU HG3 1 1
5 15172 1 1 183 GLU N N 39.800 21.870 35.617 1.00 . A A . 298 GLU N 1 1
5 15173 1 1 183 GLU O O 38.046 22.241 37.786 1.00 . A A . 298 GLU O 1 1
5 15174 1 1 183 GLU OE1 O 40.588 17.483 37.081 1.00 . A A . 298 GLU OE1 1 1
5 15175 1 1 183 GLU OE2 O 38.658 17.134 38.061 1.00 . A A . 298 GLU OE2 1 1
5 15176 1 1 184 VAL C C 34.543 21.404 37.991 1.00 . A A . 299 VAL C 1 1
5 15177 1 1 184 VAL CA C 35.262 22.540 37.257 1.00 . A A . 299 VAL CA 1 1
5 15178 1 1 184 VAL CB C 34.266 23.422 36.473 1.00 . A A . 299 VAL CB 1 1
5 15179 1 1 184 VAL CG1 C 33.168 24.009 37.368 1.00 . A A . 299 VAL CG1 1 1
5 15180 1 1 184 VAL CG2 C 34.963 24.611 35.798 1.00 . A A . 299 VAL CG2 1 1
5 15181 1 1 184 VAL H H 36.029 21.706 35.451 1.00 . A A . 299 VAL H 1 1
5 15182 1 1 184 VAL HA H 35.751 23.169 37.997 1.00 . A A . 299 VAL HA 1 1
5 15183 1 1 184 VAL HB H 33.792 22.817 35.700 1.00 . A A . 299 VAL HB 1 1
5 15184 1 1 184 VAL HG11 H 32.515 24.643 36.770 1.00 . A A . 299 VAL HG11 1 1
5 15185 1 1 184 VAL HG12 H 32.558 23.214 37.792 1.00 . A A . 299 VAL HG12 1 1
5 15186 1 1 184 VAL HG13 H 33.611 24.598 38.172 1.00 . A A . 299 VAL HG13 1 1
5 15187 1 1 184 VAL HG21 H 35.414 25.264 36.544 1.00 . A A . 299 VAL HG21 1 1
5 15188 1 1 184 VAL HG22 H 35.733 24.258 35.114 1.00 . A A . 299 VAL HG22 1 1
5 15189 1 1 184 VAL HG23 H 34.234 25.180 35.221 1.00 . A A . 299 VAL HG23 1 1
5 15190 1 1 184 VAL N N 36.304 22.002 36.376 1.00 . A A . 299 VAL N 1 1
5 15191 1 1 184 VAL O O 34.119 20.423 37.374 1.00 . A A . 299 VAL O 1 1
5 15192 1 1 185 LEU C C 32.141 21.082 40.282 1.00 . A A . 300 LEU C 1 1
5 15193 1 1 185 LEU CA C 33.609 20.636 40.163 1.00 . A A . 300 LEU CA 1 1
5 15194 1 1 185 LEU CB C 34.297 20.496 41.533 1.00 . A A . 300 LEU CB 1 1
5 15195 1 1 185 LEU CD1 C 36.349 20.006 42.895 1.00 . A A . 300 LEU CD1 1 1
5 15196 1 1 185 LEU CD2 C 36.171 19.024 40.619 1.00 . A A . 300 LEU CD2 1 1
5 15197 1 1 185 LEU CG C 35.817 20.243 41.484 1.00 . A A . 300 LEU CG 1 1
5 15198 1 1 185 LEU H H 34.761 22.378 39.751 1.00 . A A . 300 LEU H 1 1
5 15199 1 1 185 LEU HA H 33.604 19.648 39.702 1.00 . A A . 300 LEU HA 1 1
5 15200 1 1 185 LEU HB2 H 34.121 21.400 42.115 1.00 . A A . 300 LEU HB2 1 1
5 15201 1 1 185 LEU HB3 H 33.823 19.666 42.057 1.00 . A A . 300 LEU HB3 1 1
5 15202 1 1 185 LEU HD11 H 37.426 19.851 42.870 1.00 . A A . 300 LEU HD11 1 1
5 15203 1 1 185 LEU HD12 H 35.868 19.134 43.337 1.00 . A A . 300 LEU HD12 1 1
5 15204 1 1 185 LEU HD13 H 36.133 20.882 43.507 1.00 . A A . 300 LEU HD13 1 1
5 15205 1 1 185 LEU HD21 H 35.622 18.150 40.968 1.00 . A A . 300 LEU HD21 1 1
5 15206 1 1 185 LEU HD22 H 37.238 18.822 40.666 1.00 . A A . 300 LEU HD22 1 1
5 15207 1 1 185 LEU HD23 H 35.916 19.214 39.576 1.00 . A A . 300 LEU HD23 1 1
5 15208 1 1 185 LEU HG H 36.313 21.135 41.097 1.00 . A A . 300 LEU HG 1 1
5 15209 1 1 185 LEU N N 34.372 21.549 39.307 1.00 . A A . 300 LEU N 1 1
5 15210 1 1 185 LEU O O 31.847 22.275 40.361 1.00 . A A . 300 LEU O 1 1
5 15211 1 1 186 HIS C C 29.113 20.167 41.624 1.00 . A A . 301 HIS C 1 1
5 15212 1 1 186 HIS CA C 29.764 20.356 40.233 1.00 . A A . 301 HIS CA 1 1
5 15213 1 1 186 HIS CB C 29.139 19.458 39.150 1.00 . A A . 301 HIS CB 1 1
5 15214 1 1 186 HIS CD2 C 30.311 20.674 37.154 1.00 . A A . 301 HIS CD2 1 1
5 15215 1 1 186 HIS CE1 C 28.840 20.244 35.579 1.00 . A A . 301 HIS CE1 1 1
5 15216 1 1 186 HIS CG C 29.300 19.935 37.718 1.00 . A A . 301 HIS CG 1 1
5 15217 1 1 186 HIS H H 31.524 19.164 40.238 1.00 . A A . 301 HIS H 1 1
5 15218 1 1 186 HIS HA H 29.566 21.389 39.944 1.00 . A A . 301 HIS HA 1 1
5 15219 1 1 186 HIS HB2 H 29.551 18.453 39.229 1.00 . A A . 301 HIS HB2 1 1
5 15220 1 1 186 HIS HB3 H 28.068 19.378 39.342 1.00 . A A . 301 HIS HB3 1 1
5 15221 1 1 186 HIS HD1 H 27.582 19.082 36.788 1.00 . A A . 301 HIS HD1 1 1
5 15222 1 1 186 HIS HD2 H 31.190 21.044 37.663 1.00 . A A . 301 HIS HD2 1 1
5 15223 1 1 186 HIS HE1 H 28.327 20.189 34.624 1.00 . A A . 301 HIS HE1 1 1
5 15224 1 1 186 HIS N N 31.212 20.127 40.253 1.00 . A A . 301 HIS N 1 1
5 15225 1 1 186 HIS ND1 N 28.408 19.669 36.708 1.00 . A A . 301 HIS ND1 1 1
5 15226 1 1 186 HIS NE2 N 30.011 20.869 35.794 1.00 . A A . 301 HIS NE2 1 1
5 15227 1 1 186 HIS O O 29.677 19.550 42.531 1.00 . A A . 301 HIS O 1 1
5 15228 1 1 187 GLN C C 26.539 19.409 43.463 1.00 . A A . 302 GLN C 1 1
5 15229 1 1 187 GLN CA C 27.185 20.753 43.079 1.00 . A A . 302 GLN CA 1 1
5 15230 1 1 187 GLN CB C 26.153 21.897 43.059 1.00 . A A . 302 GLN CB 1 1
5 15231 1 1 187 GLN CD C 25.853 24.417 43.186 1.00 . A A . 302 GLN CD 1 1
5 15232 1 1 187 GLN CG C 26.835 23.270 42.990 1.00 . A A . 302 GLN CG 1 1
5 15233 1 1 187 GLN H H 27.514 21.241 41.026 1.00 . A A . 302 GLN H 1 1
5 15234 1 1 187 GLN HA H 27.903 20.972 43.865 1.00 . A A . 302 GLN HA 1 1
5 15235 1 1 187 GLN HB2 H 25.482 21.776 42.208 1.00 . A A . 302 GLN HB2 1 1
5 15236 1 1 187 GLN HB3 H 25.561 21.864 43.975 1.00 . A A . 302 GLN HB3 1 1
5 15237 1 1 187 GLN HE21 H 26.736 24.995 44.913 1.00 . A A . 302 GLN HE21 1 1
5 15238 1 1 187 GLN HE22 H 25.298 25.900 44.409 1.00 . A A . 302 GLN HE22 1 1
5 15239 1 1 187 GLN HG2 H 27.599 23.312 43.764 1.00 . A A . 302 GLN HG2 1 1
5 15240 1 1 187 GLN HG3 H 27.325 23.397 42.029 1.00 . A A . 302 GLN HG3 1 1
5 15241 1 1 187 GLN N N 27.914 20.728 41.804 1.00 . A A . 302 GLN N 1 1
5 15242 1 1 187 GLN NE2 N 25.981 25.169 44.256 1.00 . A A . 302 GLN NE2 1 1
5 15243 1 1 187 GLN O O 26.469 18.477 42.654 1.00 . A A . 302 GLN O 1 1
5 15244 1 1 187 GLN OE1 O 24.960 24.655 42.379 1.00 . A A . 302 GLN OE1 1 1
5 15245 1 1 188 GLU C C 23.873 18.198 45.318 1.00 . A A . 303 GLU C 1 1
5 15246 1 1 188 GLU CA C 25.406 18.123 45.295 1.00 . A A . 303 GLU CA 1 1
5 15247 1 1 188 GLU CB C 26.015 17.821 46.678 1.00 . A A . 303 GLU CB 1 1
5 15248 1 1 188 GLU CD C 27.063 15.561 46.252 1.00 . A A . 303 GLU CD 1 1
5 15249 1 1 188 GLU CG C 27.332 17.034 46.592 1.00 . A A . 303 GLU CG 1 1
5 15250 1 1 188 GLU H H 26.191 20.115 45.318 1.00 . A A . 303 GLU H 1 1
5 15251 1 1 188 GLU HA H 25.625 17.276 44.655 1.00 . A A . 303 GLU HA 1 1
5 15252 1 1 188 GLU HB2 H 26.194 18.759 47.204 1.00 . A A . 303 GLU HB2 1 1
5 15253 1 1 188 GLU HB3 H 25.309 17.232 47.266 1.00 . A A . 303 GLU HB3 1 1
5 15254 1 1 188 GLU HG2 H 27.989 17.484 45.845 1.00 . A A . 303 GLU HG2 1 1
5 15255 1 1 188 GLU HG3 H 27.836 17.091 47.560 1.00 . A A . 303 GLU HG3 1 1
5 15256 1 1 188 GLU N N 26.064 19.310 44.711 1.00 . A A . 303 GLU N 1 1
5 15257 1 1 188 GLU O O 23.251 17.560 44.433 1.00 . A A . 303 GLU O 1 1
5 15258 1 1 188 GLU OXT O 23.297 18.889 46.192 1.00 . A A . 303 GLU OXT 1 1
5 15259 1 1 188 GLU OE1 O 26.899 14.738 47.189 1.00 . A A . 303 GLU OE1 1 1
5 15260 1 1 188 GLU OE2 O 26.940 15.217 45.049 1.00 . A A . 303 GLU OE2 1 1
6 15261 1 1 1 GLY C C 48.524 44.264 63.413 1.00 . A A . 116 GLY C 1 1
6 15262 1 1 1 GLY CA C 49.070 45.192 64.489 1.00 . A A . 116 GLY CA 1 1
6 15263 1 1 1 GLY H1 H 48.403 46.415 65.989 1.00 . A A . 116 GLY H1 1 1
6 15264 1 1 1 GLY H2 H 47.457 45.087 65.761 1.00 . A A . 116 GLY H2 1 1
6 15265 1 1 1 GLY H3 H 47.389 46.344 64.695 1.00 . A A . 116 GLY H3 1 1
6 15266 1 1 1 GLY HA2 H 49.644 45.982 64.009 1.00 . A A . 116 GLY HA2 1 1
6 15267 1 1 1 GLY HA3 H 49.734 44.625 65.139 1.00 . A A . 116 GLY HA3 1 1
6 15268 1 1 1 GLY N N 47.999 45.800 65.292 1.00 . A A . 116 GLY N 1 1
6 15269 1 1 1 GLY O O 47.303 44.096 63.318 1.00 . A A . 116 GLY O 1 1
6 15270 1 1 2 PRO C C 48.343 41.450 61.909 1.00 . A A . 117 PRO C 1 1
6 15271 1 1 2 PRO CA C 49.032 42.762 61.495 1.00 . A A . 117 PRO CA 1 1
6 15272 1 1 2 PRO CB C 50.346 42.435 60.769 1.00 . A A . 117 PRO CB 1 1
6 15273 1 1 2 PRO CD C 50.839 43.924 62.569 1.00 . A A . 117 PRO CD 1 1
6 15274 1 1 2 PRO CG C 51.298 43.560 61.161 1.00 . A A . 117 PRO CG 1 1
6 15275 1 1 2 PRO HA H 48.376 43.303 60.814 1.00 . A A . 117 PRO HA 1 1
6 15276 1 1 2 PRO HB2 H 50.754 41.492 61.135 1.00 . A A . 117 PRO HB2 1 1
6 15277 1 1 2 PRO HB3 H 50.207 42.387 59.688 1.00 . A A . 117 PRO HB3 1 1
6 15278 1 1 2 PRO HD2 H 51.338 43.291 63.301 1.00 . A A . 117 PRO HD2 1 1
6 15279 1 1 2 PRO HD3 H 51.068 44.972 62.765 1.00 . A A . 117 PRO HD3 1 1
6 15280 1 1 2 PRO HG2 H 52.340 43.233 61.149 1.00 . A A . 117 PRO HG2 1 1
6 15281 1 1 2 PRO HG3 H 51.153 44.408 60.496 1.00 . A A . 117 PRO HG3 1 1
6 15282 1 1 2 PRO N N 49.405 43.656 62.597 1.00 . A A . 117 PRO N 1 1
6 15283 1 1 2 PRO O O 47.608 40.874 61.106 1.00 . A A . 117 PRO O 1 1
6 15284 1 1 3 HIS C C 48.863 38.519 62.624 1.00 . A A . 118 HIS C 1 1
6 15285 1 1 3 HIS CA C 48.258 39.592 63.564 1.00 . A A . 118 HIS CA 1 1
6 15286 1 1 3 HIS CB C 46.742 39.409 63.799 1.00 . A A . 118 HIS CB 1 1
6 15287 1 1 3 HIS CD2 C 46.454 41.147 65.703 1.00 . A A . 118 HIS CD2 1 1
6 15288 1 1 3 HIS CE1 C 44.404 41.821 65.268 1.00 . A A . 118 HIS CE1 1 1
6 15289 1 1 3 HIS CG C 46.022 40.481 64.587 1.00 . A A . 118 HIS CG 1 1
6 15290 1 1 3 HIS H H 49.173 41.505 63.753 1.00 . A A . 118 HIS H 1 1
6 15291 1 1 3 HIS HA H 48.748 39.450 64.527 1.00 . A A . 118 HIS HA 1 1
6 15292 1 1 3 HIS HB2 H 46.252 39.334 62.829 1.00 . A A . 118 HIS HB2 1 1
6 15293 1 1 3 HIS HB3 H 46.587 38.458 64.311 1.00 . A A . 118 HIS HB3 1 1
6 15294 1 1 3 HIS HD1 H 44.132 40.560 63.603 1.00 . A A . 118 HIS HD1 1 1
6 15295 1 1 3 HIS HD2 H 47.413 41.018 66.183 1.00 . A A . 118 HIS HD2 1 1
6 15296 1 1 3 HIS HE1 H 43.446 42.324 65.322 1.00 . A A . 118 HIS HE1 1 1
6 15297 1 1 3 HIS N N 48.581 40.960 63.131 1.00 . A A . 118 HIS N 1 1
6 15298 1 1 3 HIS ND1 N 44.740 40.912 64.341 1.00 . A A . 118 HIS ND1 1 1
6 15299 1 1 3 HIS NE2 N 45.420 41.999 66.132 1.00 . A A . 118 HIS NE2 1 1
6 15300 1 1 3 HIS O O 48.164 37.599 62.188 1.00 . A A . 118 HIS O 1 1
6 15301 1 1 4 MET C C 52.290 37.479 61.817 1.00 . A A . 119 MET C 1 1
6 15302 1 1 4 MET CA C 50.862 37.760 61.337 1.00 . A A . 119 MET CA 1 1
6 15303 1 1 4 MET CB C 50.944 38.388 59.932 1.00 . A A . 119 MET CB 1 1
6 15304 1 1 4 MET CE C 50.375 36.016 57.691 1.00 . A A . 119 MET CE 1 1
6 15305 1 1 4 MET CG C 49.639 38.292 59.138 1.00 . A A . 119 MET CG 1 1
6 15306 1 1 4 MET H H 50.670 39.427 62.664 1.00 . A A . 119 MET H 1 1
6 15307 1 1 4 MET HA H 50.343 36.803 61.271 1.00 . A A . 119 MET HA 1 1
6 15308 1 1 4 MET HB2 H 51.228 39.437 60.020 1.00 . A A . 119 MET HB2 1 1
6 15309 1 1 4 MET HB3 H 51.729 37.891 59.363 1.00 . A A . 119 MET HB3 1 1
6 15310 1 1 4 MET HE1 H 50.405 36.631 56.791 1.00 . A A . 119 MET HE1 1 1
6 15311 1 1 4 MET HE2 H 51.340 36.060 58.192 1.00 . A A . 119 MET HE2 1 1
6 15312 1 1 4 MET HE3 H 50.179 34.982 57.412 1.00 . A A . 119 MET HE3 1 1
6 15313 1 1 4 MET HG2 H 48.866 38.826 59.689 1.00 . A A . 119 MET HG2 1 1
6 15314 1 1 4 MET HG3 H 49.777 38.805 58.186 1.00 . A A . 119 MET HG3 1 1
6 15315 1 1 4 MET N N 50.141 38.658 62.256 1.00 . A A . 119 MET N 1 1
6 15316 1 1 4 MET O O 53.024 38.416 62.132 1.00 . A A . 119 MET O 1 1
6 15317 1 1 4 MET SD S 49.062 36.602 58.798 1.00 . A A . 119 MET SD 1 1
6 15318 1 1 5 ARG C C 54.951 35.979 60.702 1.00 . A A . 120 ARG C 1 1
6 15319 1 1 5 ARG CA C 54.135 35.839 61.990 1.00 . A A . 120 ARG CA 1 1
6 15320 1 1 5 ARG CB C 54.264 34.437 62.606 1.00 . A A . 120 ARG CB 1 1
6 15321 1 1 5 ARG CD C 53.843 32.934 64.575 1.00 . A A . 120 ARG CD 1 1
6 15322 1 1 5 ARG CG C 53.551 34.306 63.959 1.00 . A A . 120 ARG CG 1 1
6 15323 1 1 5 ARG CZ C 52.065 32.230 66.197 1.00 . A A . 120 ARG CZ 1 1
6 15324 1 1 5 ARG H H 52.093 35.492 61.443 1.00 . A A . 120 ARG H 1 1
6 15325 1 1 5 ARG HA H 54.570 36.541 62.703 1.00 . A A . 120 ARG HA 1 1
6 15326 1 1 5 ARG HB2 H 53.877 33.693 61.913 1.00 . A A . 120 ARG HB2 1 1
6 15327 1 1 5 ARG HB3 H 55.324 34.234 62.764 1.00 . A A . 120 ARG HB3 1 1
6 15328 1 1 5 ARG HD2 H 53.494 32.151 63.900 1.00 . A A . 120 ARG HD2 1 1
6 15329 1 1 5 ARG HD3 H 54.924 32.823 64.681 1.00 . A A . 120 ARG HD3 1 1
6 15330 1 1 5 ARG HE H 53.746 33.196 66.677 1.00 . A A . 120 ARG HE 1 1
6 15331 1 1 5 ARG HG2 H 53.911 35.085 64.634 1.00 . A A . 120 ARG HG2 1 1
6 15332 1 1 5 ARG HG3 H 52.474 34.419 63.825 1.00 . A A . 120 ARG HG3 1 1
6 15333 1 1 5 ARG HH11 H 51.603 31.661 64.324 1.00 . A A . 120 ARG HH11 1 1
6 15334 1 1 5 ARG HH12 H 50.392 31.324 65.524 1.00 . A A . 120 ARG HH12 1 1
6 15335 1 1 5 ARG HH21 H 52.266 32.481 68.179 1.00 . A A . 120 ARG HH21 1 1
6 15336 1 1 5 ARG HH22 H 50.857 31.593 67.667 1.00 . A A . 120 ARG HH22 1 1
6 15337 1 1 5 ARG N N 52.724 36.211 61.778 1.00 . A A . 120 ARG N 1 1
6 15338 1 1 5 ARG NE N 53.223 32.796 65.904 1.00 . A A . 120 ARG NE 1 1
6 15339 1 1 5 ARG NH1 N 51.290 31.724 65.282 1.00 . A A . 120 ARG NH1 1 1
6 15340 1 1 5 ARG NH2 N 51.667 32.145 67.433 1.00 . A A . 120 ARG NH2 1 1
6 15341 1 1 5 ARG O O 54.404 35.936 59.597 1.00 . A A . 120 ARG O 1 1
6 15342 1 1 6 ASP C C 57.323 35.303 58.723 1.00 . A A . 121 ASP C 1 1
6 15343 1 1 6 ASP CA C 57.178 36.454 59.741 1.00 . A A . 121 ASP CA 1 1
6 15344 1 1 6 ASP CB C 58.531 36.874 60.337 1.00 . A A . 121 ASP CB 1 1
6 15345 1 1 6 ASP CG C 59.566 37.285 59.289 1.00 . A A . 121 ASP CG 1 1
6 15346 1 1 6 ASP H H 56.641 36.092 61.781 1.00 . A A . 121 ASP H 1 1
6 15347 1 1 6 ASP HA H 56.774 37.315 59.206 1.00 . A A . 121 ASP HA 1 1
6 15348 1 1 6 ASP HB2 H 58.372 37.720 61.007 1.00 . A A . 121 ASP HB2 1 1
6 15349 1 1 6 ASP HB3 H 58.928 36.045 60.927 1.00 . A A . 121 ASP HB3 1 1
6 15350 1 1 6 ASP N N 56.262 36.141 60.842 1.00 . A A . 121 ASP N 1 1
6 15351 1 1 6 ASP O O 57.303 34.121 59.078 1.00 . A A . 121 ASP O 1 1
6 15352 1 1 6 ASP OD1 O 60.729 36.841 59.404 1.00 . A A . 121 ASP OD1 1 1
6 15353 1 1 6 ASP OD2 O 59.235 38.065 58.361 1.00 . A A . 121 ASP OD2 1 1
6 15354 1 1 7 SER C C 58.858 33.941 56.124 1.00 . A A . 122 SER C 1 1
6 15355 1 1 7 SER CA C 57.567 34.778 56.270 1.00 . A A . 122 SER CA 1 1
6 15356 1 1 7 SER CB C 57.274 35.596 55.007 1.00 . A A . 122 SER CB 1 1
6 15357 1 1 7 SER H H 57.565 36.658 57.263 1.00 . A A . 122 SER H 1 1
6 15358 1 1 7 SER HA H 56.753 34.059 56.378 1.00 . A A . 122 SER HA 1 1
6 15359 1 1 7 SER HB2 H 58.019 36.384 54.909 1.00 . A A . 122 SER HB2 1 1
6 15360 1 1 7 SER HB3 H 57.316 34.948 54.132 1.00 . A A . 122 SER HB3 1 1
6 15361 1 1 7 SER HG H 55.900 36.688 54.211 1.00 . A A . 122 SER HG 1 1
6 15362 1 1 7 SER N N 57.527 35.665 57.451 1.00 . A A . 122 SER N 1 1
6 15363 1 1 7 SER O O 59.252 33.542 55.021 1.00 . A A . 122 SER O 1 1
6 15364 1 1 7 SER OG O 55.991 36.187 55.057 1.00 . A A . 122 SER OG 1 1
6 15365 1 1 8 THR C C 59.868 31.235 57.870 1.00 . A A . 123 THR C 1 1
6 15366 1 1 8 THR CA C 60.515 32.575 57.441 1.00 . A A . 123 THR CA 1 1
6 15367 1 1 8 THR CB C 61.621 33.089 58.381 1.00 . A A . 123 THR CB 1 1
6 15368 1 1 8 THR CG2 C 61.148 33.322 59.819 1.00 . A A . 123 THR CG2 1 1
6 15369 1 1 8 THR H H 59.071 33.987 58.104 1.00 . A A . 123 THR H 1 1
6 15370 1 1 8 THR HA H 60.992 32.387 56.481 1.00 . A A . 123 THR HA 1 1
6 15371 1 1 8 THR HB H 61.979 34.043 57.991 1.00 . A A . 123 THR HB 1 1
6 15372 1 1 8 THR HG1 H 63.368 32.530 59.025 1.00 . A A . 123 THR HG1 1 1
6 15373 1 1 8 THR HG21 H 60.406 34.119 59.838 1.00 . A A . 123 THR HG21 1 1
6 15374 1 1 8 THR HG22 H 61.989 33.622 60.442 1.00 . A A . 123 THR HG22 1 1
6 15375 1 1 8 THR HG23 H 60.703 32.420 60.232 1.00 . A A . 123 THR HG23 1 1
6 15376 1 1 8 THR N N 59.492 33.626 57.257 1.00 . A A . 123 THR N 1 1
6 15377 1 1 8 THR O O 60.462 30.384 58.539 1.00 . A A . 123 THR O 1 1
6 15378 1 1 8 THR OG1 O 62.715 32.205 58.382 1.00 . A A . 123 THR OG1 1 1
6 15379 1 1 9 GLU C C 56.495 29.935 56.960 1.00 . A A . 124 GLU C 1 1
6 15380 1 1 9 GLU CA C 57.706 29.960 57.912 1.00 . A A . 124 GLU CA 1 1
6 15381 1 1 9 GLU CB C 57.239 30.206 59.350 1.00 . A A . 124 GLU CB 1 1
6 15382 1 1 9 GLU CD C 56.312 29.364 61.518 1.00 . A A . 124 GLU CD 1 1
6 15383 1 1 9 GLU CG C 56.681 28.987 60.082 1.00 . A A . 124 GLU CG 1 1
6 15384 1 1 9 GLU H H 58.131 31.810 57.029 1.00 . A A . 124 GLU H 1 1
6 15385 1 1 9 GLU HA H 58.243 29.012 57.850 1.00 . A A . 124 GLU HA 1 1
6 15386 1 1 9 GLU HB2 H 58.088 30.558 59.930 1.00 . A A . 124 GLU HB2 1 1
6 15387 1 1 9 GLU HB3 H 56.481 30.986 59.325 1.00 . A A . 124 GLU HB3 1 1
6 15388 1 1 9 GLU HG2 H 55.794 28.632 59.562 1.00 . A A . 124 GLU HG2 1 1
6 15389 1 1 9 GLU HG3 H 57.435 28.198 60.089 1.00 . A A . 124 GLU HG3 1 1
6 15390 1 1 9 GLU N N 58.586 31.068 57.539 1.00 . A A . 124 GLU N 1 1
6 15391 1 1 9 GLU O O 56.113 30.972 56.406 1.00 . A A . 124 GLU O 1 1
6 15392 1 1 9 GLU OE1 O 56.958 28.867 62.475 1.00 . A A . 124 GLU OE1 1 1
6 15393 1 1 9 GLU OE2 O 55.387 30.197 61.699 1.00 . A A . 124 GLU OE2 1 1
6 15394 1 1 10 CYS C C 53.644 27.674 56.463 1.00 . A A . 125 CYS C 1 1
6 15395 1 1 10 CYS CA C 54.757 28.553 55.853 1.00 . A A . 125 CYS CA 1 1
6 15396 1 1 10 CYS CB C 55.321 28.028 54.518 1.00 . A A . 125 CYS CB 1 1
6 15397 1 1 10 CYS H H 56.202 27.984 57.336 1.00 . A A . 125 CYS H 1 1
6 15398 1 1 10 CYS HA H 54.290 29.514 55.627 1.00 . A A . 125 CYS HA 1 1
6 15399 1 1 10 CYS HB2 H 54.494 27.825 53.838 1.00 . A A . 125 CYS HB2 1 1
6 15400 1 1 10 CYS HB3 H 55.941 28.807 54.072 1.00 . A A . 125 CYS HB3 1 1
6 15401 1 1 10 CYS HG H 55.461 25.942 55.573 1.00 . A A . 125 CYS HG 1 1
6 15402 1 1 10 CYS N N 55.868 28.774 56.790 1.00 . A A . 125 CYS N 1 1
6 15403 1 1 10 CYS O O 53.702 26.444 56.433 1.00 . A A . 125 CYS O 1 1
6 15404 1 1 10 CYS SG S 56.316 26.518 54.711 1.00 . A A . 125 CYS SG 1 1
6 15405 1 1 11 GLN C C 50.137 28.191 57.199 1.00 . A A . 126 GLN C 1 1
6 15406 1 1 11 GLN CA C 51.491 27.725 57.757 1.00 . A A . 126 GLN CA 1 1
6 15407 1 1 11 GLN CB C 51.599 28.086 59.250 1.00 . A A . 126 GLN CB 1 1
6 15408 1 1 11 GLN CD C 52.875 27.524 61.408 1.00 . A A . 126 GLN CD 1 1
6 15409 1 1 11 GLN CG C 52.816 27.406 59.890 1.00 . A A . 126 GLN CG 1 1
6 15410 1 1 11 GLN H H 52.654 29.339 57.011 1.00 . A A . 126 GLN H 1 1
6 15411 1 1 11 GLN HA H 51.524 26.638 57.658 1.00 . A A . 126 GLN HA 1 1
6 15412 1 1 11 GLN HB2 H 51.679 29.168 59.364 1.00 . A A . 126 GLN HB2 1 1
6 15413 1 1 11 GLN HB3 H 50.699 27.755 59.766 1.00 . A A . 126 GLN HB3 1 1
6 15414 1 1 11 GLN HE21 H 54.490 26.314 61.485 1.00 . A A . 126 GLN HE21 1 1
6 15415 1 1 11 GLN HE22 H 53.730 26.720 63.024 1.00 . A A . 126 GLN HE22 1 1
6 15416 1 1 11 GLN HG2 H 52.793 26.345 59.638 1.00 . A A . 126 GLN HG2 1 1
6 15417 1 1 11 GLN HG3 H 53.727 27.828 59.475 1.00 . A A . 126 GLN HG3 1 1
6 15418 1 1 11 GLN N N 52.624 28.328 57.030 1.00 . A A . 126 GLN N 1 1
6 15419 1 1 11 GLN NE2 N 53.815 26.853 62.024 1.00 . A A . 126 GLN NE2 1 1
6 15420 1 1 11 GLN O O 50.085 29.164 56.445 1.00 . A A . 126 GLN O 1 1
6 15421 1 1 11 GLN OE1 O 52.094 28.197 62.078 1.00 . A A . 126 GLN OE1 1 1
6 15422 1 1 12 ARG C C 47.223 29.079 58.306 1.00 . A A . 127 ARG C 1 1
6 15423 1 1 12 ARG CA C 47.687 28.079 57.247 1.00 . A A . 127 ARG CA 1 1
6 15424 1 1 12 ARG CB C 46.708 26.946 56.915 1.00 . A A . 127 ARG CB 1 1
6 15425 1 1 12 ARG CD C 45.331 26.361 59.010 1.00 . A A . 127 ARG CD 1 1
6 15426 1 1 12 ARG CG C 46.391 25.907 57.999 1.00 . A A . 127 ARG CG 1 1
6 15427 1 1 12 ARG CZ C 45.042 24.490 60.661 1.00 . A A . 127 ARG CZ 1 1
6 15428 1 1 12 ARG H H 49.060 26.729 58.174 1.00 . A A . 127 ARG H 1 1
6 15429 1 1 12 ARG HA H 47.772 28.653 56.325 1.00 . A A . 127 ARG HA 1 1
6 15430 1 1 12 ARG HB2 H 45.777 27.371 56.536 1.00 . A A . 127 ARG HB2 1 1
6 15431 1 1 12 ARG HB3 H 47.170 26.397 56.100 1.00 . A A . 127 ARG HB3 1 1
6 15432 1 1 12 ARG HD2 H 45.776 26.983 59.785 1.00 . A A . 127 ARG HD2 1 1
6 15433 1 1 12 ARG HD3 H 44.577 26.953 58.489 1.00 . A A . 127 ARG HD3 1 1
6 15434 1 1 12 ARG HE H 43.858 24.861 59.106 1.00 . A A . 127 ARG HE 1 1
6 15435 1 1 12 ARG HG2 H 46.004 25.028 57.485 1.00 . A A . 127 ARG HG2 1 1
6 15436 1 1 12 ARG HG3 H 47.300 25.604 58.518 1.00 . A A . 127 ARG HG3 1 1
6 15437 1 1 12 ARG HH11 H 46.707 25.539 61.081 1.00 . A A . 127 ARG HH11 1 1
6 15438 1 1 12 ARG HH12 H 46.453 24.102 62.038 1.00 . A A . 127 ARG HH12 1 1
6 15439 1 1 12 ARG HH21 H 43.524 23.148 60.567 1.00 . A A . 127 ARG HH21 1 1
6 15440 1 1 12 ARG HH22 H 44.647 22.967 61.893 1.00 . A A . 127 ARG HH22 1 1
6 15441 1 1 12 ARG N N 49.018 27.538 57.559 1.00 . A A . 127 ARG N 1 1
6 15442 1 1 12 ARG NE N 44.663 25.198 59.610 1.00 . A A . 127 ARG NE 1 1
6 15443 1 1 12 ARG NH1 N 46.109 24.769 61.349 1.00 . A A . 127 ARG NH1 1 1
6 15444 1 1 12 ARG NH2 N 44.365 23.451 61.044 1.00 . A A . 127 ARG NH2 1 1
6 15445 1 1 12 ARG O O 47.329 28.804 59.501 1.00 . A A . 127 ARG O 1 1
6 15446 1 1 13 ILE C C 44.744 31.630 58.250 1.00 . A A . 128 ILE C 1 1
6 15447 1 1 13 ILE CA C 46.163 31.295 58.709 1.00 . A A . 128 ILE CA 1 1
6 15448 1 1 13 ILE CB C 47.081 32.541 58.767 1.00 . A A . 128 ILE CB 1 1
6 15449 1 1 13 ILE CD1 C 46.149 34.437 57.262 1.00 . A A . 128 ILE CD1 1 1
6 15450 1 1 13 ILE CG1 C 47.188 33.324 57.438 1.00 . A A . 128 ILE CG1 1 1
6 15451 1 1 13 ILE CG2 C 48.492 32.130 59.226 1.00 . A A . 128 ILE CG2 1 1
6 15452 1 1 13 ILE H H 46.766 30.409 56.872 1.00 . A A . 128 ILE H 1 1
6 15453 1 1 13 ILE HA H 46.082 30.922 59.732 1.00 . A A . 128 ILE HA 1 1
6 15454 1 1 13 ILE HB H 46.684 33.214 59.527 1.00 . A A . 128 ILE HB 1 1
6 15455 1 1 13 ILE HD11 H 46.346 34.968 56.330 1.00 . A A . 128 ILE HD11 1 1
6 15456 1 1 13 ILE HD12 H 45.139 34.034 57.222 1.00 . A A . 128 ILE HD12 1 1
6 15457 1 1 13 ILE HD13 H 46.222 35.145 58.087 1.00 . A A . 128 ILE HD13 1 1
6 15458 1 1 13 ILE HG12 H 48.164 33.806 57.392 1.00 . A A . 128 ILE HG12 1 1
6 15459 1 1 13 ILE HG13 H 47.117 32.629 56.606 1.00 . A A . 128 ILE HG13 1 1
6 15460 1 1 13 ILE HG21 H 48.428 31.530 60.135 1.00 . A A . 128 ILE HG21 1 1
6 15461 1 1 13 ILE HG22 H 48.998 31.553 58.451 1.00 . A A . 128 ILE HG22 1 1
6 15462 1 1 13 ILE HG23 H 49.079 33.025 59.440 1.00 . A A . 128 ILE HG23 1 1
6 15463 1 1 13 ILE N N 46.718 30.227 57.863 1.00 . A A . 128 ILE N 1 1
6 15464 1 1 13 ILE O O 44.421 31.497 57.069 1.00 . A A . 128 ILE O 1 1
6 15465 1 1 14 ILE C C 42.213 33.813 58.884 1.00 . A A . 129 ILE C 1 1
6 15466 1 1 14 ILE CA C 42.468 32.301 58.922 1.00 . A A . 129 ILE CA 1 1
6 15467 1 1 14 ILE CB C 41.558 31.523 59.904 1.00 . A A . 129 ILE CB 1 1
6 15468 1 1 14 ILE CD1 C 42.914 29.272 60.147 1.00 . A A . 129 ILE CD1 1 1
6 15469 1 1 14 ILE CG1 C 41.644 29.991 59.672 1.00 . A A . 129 ILE CG1 1 1
6 15470 1 1 14 ILE CG2 C 40.085 31.937 59.717 1.00 . A A . 129 ILE CG2 1 1
6 15471 1 1 14 ILE H H 44.197 32.027 60.142 1.00 . A A . 129 ILE H 1 1
6 15472 1 1 14 ILE HA H 42.228 31.924 57.931 1.00 . A A . 129 ILE HA 1 1
6 15473 1 1 14 ILE HB H 41.839 31.757 60.930 1.00 . A A . 129 ILE HB 1 1
6 15474 1 1 14 ILE HD11 H 43.193 29.614 61.144 1.00 . A A . 129 ILE HD11 1 1
6 15475 1 1 14 ILE HD12 H 42.725 28.200 60.177 1.00 . A A . 129 ILE HD12 1 1
6 15476 1 1 14 ILE HD13 H 43.730 29.439 59.446 1.00 . A A . 129 ILE HD13 1 1
6 15477 1 1 14 ILE HG12 H 40.811 29.504 60.178 1.00 . A A . 129 ILE HG12 1 1
6 15478 1 1 14 ILE HG13 H 41.538 29.805 58.606 1.00 . A A . 129 ILE HG13 1 1
6 15479 1 1 14 ILE HG21 H 39.448 31.352 60.383 1.00 . A A . 129 ILE HG21 1 1
6 15480 1 1 14 ILE HG22 H 39.945 32.986 59.977 1.00 . A A . 129 ILE HG22 1 1
6 15481 1 1 14 ILE HG23 H 39.774 31.760 58.687 1.00 . A A . 129 ILE HG23 1 1
6 15482 1 1 14 ILE N N 43.881 32.020 59.184 1.00 . A A . 129 ILE N 1 1
6 15483 1 1 14 ILE O O 42.700 34.563 59.737 1.00 . A A . 129 ILE O 1 1
6 15484 1 1 15 ARG C C 39.439 35.592 57.432 1.00 . A A . 130 ARG C 1 1
6 15485 1 1 15 ARG CA C 40.922 35.640 57.776 1.00 . A A . 130 ARG CA 1 1
6 15486 1 1 15 ARG CB C 41.727 36.408 56.707 1.00 . A A . 130 ARG CB 1 1
6 15487 1 1 15 ARG CD C 43.152 37.796 58.272 1.00 . A A . 130 ARG CD 1 1
6 15488 1 1 15 ARG CG C 43.160 36.761 57.143 1.00 . A A . 130 ARG CG 1 1
6 15489 1 1 15 ARG CZ C 45.230 37.631 59.650 1.00 . A A . 130 ARG CZ 1 1
6 15490 1 1 15 ARG H H 41.130 33.583 57.200 1.00 . A A . 130 ARG H 1 1
6 15491 1 1 15 ARG HA H 41.008 36.146 58.736 1.00 . A A . 130 ARG HA 1 1
6 15492 1 1 15 ARG HB2 H 41.779 35.807 55.797 1.00 . A A . 130 ARG HB2 1 1
6 15493 1 1 15 ARG HB3 H 41.202 37.333 56.459 1.00 . A A . 130 ARG HB3 1 1
6 15494 1 1 15 ARG HD2 H 42.636 38.676 57.898 1.00 . A A . 130 ARG HD2 1 1
6 15495 1 1 15 ARG HD3 H 42.596 37.419 59.131 1.00 . A A . 130 ARG HD3 1 1
6 15496 1 1 15 ARG HE H 44.888 39.050 58.324 1.00 . A A . 130 ARG HE 1 1
6 15497 1 1 15 ARG HG2 H 43.679 35.862 57.471 1.00 . A A . 130 ARG HG2 1 1
6 15498 1 1 15 ARG HG3 H 43.698 37.176 56.289 1.00 . A A . 130 ARG HG3 1 1
6 15499 1 1 15 ARG HH11 H 44.075 36.011 59.933 1.00 . A A . 130 ARG HH11 1 1
6 15500 1 1 15 ARG HH12 H 45.482 36.133 60.971 1.00 . A A . 130 ARG HH12 1 1
6 15501 1 1 15 ARG HH21 H 46.566 39.106 59.576 1.00 . A A . 130 ARG HH21 1 1
6 15502 1 1 15 ARG HH22 H 46.917 37.838 60.738 1.00 . A A . 130 ARG HH22 1 1
6 15503 1 1 15 ARG N N 41.435 34.263 57.899 1.00 . A A . 130 ARG N 1 1
6 15504 1 1 15 ARG NE N 44.505 38.190 58.701 1.00 . A A . 130 ARG NE 1 1
6 15505 1 1 15 ARG NH1 N 44.909 36.502 60.220 1.00 . A A . 130 ARG NH1 1 1
6 15506 1 1 15 ARG NH2 N 46.312 38.235 60.033 1.00 . A A . 130 ARG NH2 1 1
6 15507 1 1 15 ARG O O 39.085 35.023 56.405 1.00 . A A . 130 ARG O 1 1
6 15508 1 1 16 ARG C C 36.530 34.700 57.731 1.00 . A A . 131 ARG C 1 1
6 15509 1 1 16 ARG CA C 37.098 36.061 58.192 1.00 . A A . 131 ARG CA 1 1
6 15510 1 1 16 ARG CB C 36.613 37.266 57.360 1.00 . A A . 131 ARG CB 1 1
6 15511 1 1 16 ARG CD C 35.357 38.670 59.039 1.00 . A A . 131 ARG CD 1 1
6 15512 1 1 16 ARG CG C 35.226 37.717 57.845 1.00 . A A . 131 ARG CG 1 1
6 15513 1 1 16 ARG CZ C 35.435 41.160 59.261 1.00 . A A . 131 ARG CZ 1 1
6 15514 1 1 16 ARG H H 38.964 36.553 59.133 1.00 . A A . 131 ARG H 1 1
6 15515 1 1 16 ARG HA H 36.715 36.181 59.205 1.00 . A A . 131 ARG HA 1 1
6 15516 1 1 16 ARG HB2 H 37.311 38.100 57.454 1.00 . A A . 131 ARG HB2 1 1
6 15517 1 1 16 ARG HB3 H 36.584 36.999 56.305 1.00 . A A . 131 ARG HB3 1 1
6 15518 1 1 16 ARG HD2 H 34.421 38.644 59.585 1.00 . A A . 131 ARG HD2 1 1
6 15519 1 1 16 ARG HD3 H 36.144 38.326 59.713 1.00 . A A . 131 ARG HD3 1 1
6 15520 1 1 16 ARG HE H 35.909 40.170 57.615 1.00 . A A . 131 ARG HE 1 1
6 15521 1 1 16 ARG HG2 H 34.691 38.222 57.045 1.00 . A A . 131 ARG HG2 1 1
6 15522 1 1 16 ARG HG3 H 34.634 36.848 58.136 1.00 . A A . 131 ARG HG3 1 1
6 15523 1 1 16 ARG HH11 H 34.729 40.342 60.957 1.00 . A A . 131 ARG HH11 1 1
6 15524 1 1 16 ARG HH12 H 34.779 42.103 60.884 1.00 . A A . 131 ARG HH12 1 1
6 15525 1 1 16 ARG HH21 H 36.124 42.300 57.777 1.00 . A A . 131 ARG HH21 1 1
6 15526 1 1 16 ARG HH22 H 35.442 43.155 59.179 1.00 . A A . 131 ARG HH22 1 1
6 15527 1 1 16 ARG N N 38.570 36.109 58.309 1.00 . A A . 131 ARG N 1 1
6 15528 1 1 16 ARG NE N 35.642 40.045 58.590 1.00 . A A . 131 ARG NE 1 1
6 15529 1 1 16 ARG NH1 N 34.967 41.204 60.475 1.00 . A A . 131 ARG NH1 1 1
6 15530 1 1 16 ARG NH2 N 35.695 42.298 58.704 1.00 . A A . 131 ARG NH2 1 1
6 15531 1 1 16 ARG O O 35.702 34.623 56.818 1.00 . A A . 131 ARG O 1 1
6 15532 1 1 17 GLY C C 37.266 31.633 56.739 1.00 . A A . 132 GLY C 1 1
6 15533 1 1 17 GLY CA C 36.651 32.233 58.015 1.00 . A A . 132 GLY CA 1 1
6 15534 1 1 17 GLY H H 37.749 33.759 59.021 1.00 . A A . 132 GLY H 1 1
6 15535 1 1 17 GLY HA2 H 36.934 31.596 58.853 1.00 . A A . 132 GLY HA2 1 1
6 15536 1 1 17 GLY HA3 H 35.565 32.184 57.915 1.00 . A A . 132 GLY HA3 1 1
6 15537 1 1 17 GLY N N 37.040 33.615 58.324 1.00 . A A . 132 GLY N 1 1
6 15538 1 1 17 GLY O O 37.105 30.434 56.506 1.00 . A A . 132 GLY O 1 1
6 15539 1 1 18 VAL C C 40.088 31.283 55.243 1.00 . A A . 133 VAL C 1 1
6 15540 1 1 18 VAL CA C 38.765 31.902 54.768 1.00 . A A . 133 VAL CA 1 1
6 15541 1 1 18 VAL CB C 39.074 33.061 53.779 1.00 . A A . 133 VAL CB 1 1
6 15542 1 1 18 VAL CG1 C 39.573 32.513 52.438 1.00 . A A . 133 VAL CG1 1 1
6 15543 1 1 18 VAL CG2 C 37.877 33.980 53.503 1.00 . A A . 133 VAL CG2 1 1
6 15544 1 1 18 VAL H H 38.338 33.318 56.276 1.00 . A A . 133 VAL H 1 1
6 15545 1 1 18 VAL HA H 38.172 31.147 54.256 1.00 . A A . 133 VAL HA 1 1
6 15546 1 1 18 VAL HB H 39.867 33.681 54.195 1.00 . A A . 133 VAL HB 1 1
6 15547 1 1 18 VAL HG11 H 38.824 31.866 51.984 1.00 . A A . 133 VAL HG11 1 1
6 15548 1 1 18 VAL HG12 H 39.783 33.343 51.762 1.00 . A A . 133 VAL HG12 1 1
6 15549 1 1 18 VAL HG13 H 40.493 31.949 52.585 1.00 . A A . 133 VAL HG13 1 1
6 15550 1 1 18 VAL HG21 H 37.046 33.400 53.130 1.00 . A A . 133 VAL HG21 1 1
6 15551 1 1 18 VAL HG22 H 37.571 34.491 54.415 1.00 . A A . 133 VAL HG22 1 1
6 15552 1 1 18 VAL HG23 H 38.152 34.740 52.772 1.00 . A A . 133 VAL HG23 1 1
6 15553 1 1 18 VAL N N 38.034 32.396 55.951 1.00 . A A . 133 VAL N 1 1
6 15554 1 1 18 VAL O O 40.822 31.952 55.971 1.00 . A A . 133 VAL O 1 1
6 15555 1 1 19 ASN C C 42.745 29.809 54.120 1.00 . A A . 134 ASN C 1 1
6 15556 1 1 19 ASN CA C 41.697 29.428 55.177 1.00 . A A . 134 ASN CA 1 1
6 15557 1 1 19 ASN CB C 41.540 27.901 55.257 1.00 . A A . 134 ASN CB 1 1
6 15558 1 1 19 ASN CG C 40.469 27.385 56.196 1.00 . A A . 134 ASN CG 1 1
6 15559 1 1 19 ASN H H 39.825 29.572 54.154 1.00 . A A . 134 ASN H 1 1
6 15560 1 1 19 ASN HA H 42.030 29.805 56.147 1.00 . A A . 134 ASN HA 1 1
6 15561 1 1 19 ASN HB2 H 41.312 27.532 54.266 1.00 . A A . 134 ASN HB2 1 1
6 15562 1 1 19 ASN HB3 H 42.485 27.451 55.555 1.00 . A A . 134 ASN HB3 1 1
6 15563 1 1 19 ASN HD21 H 39.903 25.994 54.859 1.00 . A A . 134 ASN HD21 1 1
6 15564 1 1 19 ASN HD22 H 39.047 25.986 56.406 1.00 . A A . 134 ASN HD22 1 1
6 15565 1 1 19 ASN N N 40.416 30.050 54.833 1.00 . A A . 134 ASN N 1 1
6 15566 1 1 19 ASN ND2 N 39.746 26.373 55.784 1.00 . A A . 134 ASN ND2 1 1
6 15567 1 1 19 ASN O O 42.540 29.562 52.932 1.00 . A A . 134 ASN O 1 1
6 15568 1 1 19 ASN OD1 O 40.290 27.843 57.316 1.00 . A A . 134 ASN OD1 1 1
6 15569 1 1 20 CYS C C 46.269 30.277 53.858 1.00 . A A . 135 CYS C 1 1
6 15570 1 1 20 CYS CA C 44.890 30.922 53.618 1.00 . A A . 135 CYS CA 1 1
6 15571 1 1 20 CYS CB C 44.919 32.451 53.798 1.00 . A A . 135 CYS CB 1 1
6 15572 1 1 20 CYS H H 44.025 30.527 55.524 1.00 . A A . 135 CYS H 1 1
6 15573 1 1 20 CYS HA H 44.605 30.726 52.584 1.00 . A A . 135 CYS HA 1 1
6 15574 1 1 20 CYS HB2 H 45.274 32.696 54.801 1.00 . A A . 135 CYS HB2 1 1
6 15575 1 1 20 CYS HB3 H 45.598 32.889 53.066 1.00 . A A . 135 CYS HB3 1 1
6 15576 1 1 20 CYS HG H 42.701 32.621 54.646 1.00 . A A . 135 CYS HG 1 1
6 15577 1 1 20 CYS N N 43.886 30.362 54.532 1.00 . A A . 135 CYS N 1 1
6 15578 1 1 20 CYS O O 46.870 30.480 54.915 1.00 . A A . 135 CYS O 1 1
6 15579 1 1 20 CYS SG S 43.269 33.182 53.568 1.00 . A A . 135 CYS SG 1 1
6 15580 1 1 21 LEU C C 49.183 29.814 52.705 1.00 . A A . 136 LEU C 1 1
6 15581 1 1 21 LEU CA C 48.072 28.813 53.035 1.00 . A A . 136 LEU CA 1 1
6 15582 1 1 21 LEU CB C 48.194 27.514 52.207 1.00 . A A . 136 LEU CB 1 1
6 15583 1 1 21 LEU CD1 C 47.294 25.247 51.541 1.00 . A A . 136 LEU CD1 1 1
6 15584 1 1 21 LEU CD2 C 46.265 26.329 53.449 1.00 . A A . 136 LEU CD2 1 1
6 15585 1 1 21 LEU CG C 46.947 26.619 52.123 1.00 . A A . 136 LEU CG 1 1
6 15586 1 1 21 LEU H H 46.148 29.274 52.151 1.00 . A A . 136 LEU H 1 1
6 15587 1 1 21 LEU HA H 48.188 28.523 54.080 1.00 . A A . 136 LEU HA 1 1
6 15588 1 1 21 LEU HB2 H 48.472 27.775 51.187 1.00 . A A . 136 LEU HB2 1 1
6 15589 1 1 21 LEU HB3 H 49.015 26.932 52.629 1.00 . A A . 136 LEU HB3 1 1
6 15590 1 1 21 LEU HD11 H 46.381 24.724 51.258 1.00 . A A . 136 LEU HD11 1 1
6 15591 1 1 21 LEU HD12 H 47.830 24.650 52.275 1.00 . A A . 136 LEU HD12 1 1
6 15592 1 1 21 LEU HD13 H 47.927 25.352 50.668 1.00 . A A . 136 LEU HD13 1 1
6 15593 1 1 21 LEU HD21 H 45.948 27.256 53.918 1.00 . A A . 136 LEU HD21 1 1
6 15594 1 1 21 LEU HD22 H 46.952 25.786 54.090 1.00 . A A . 136 LEU HD22 1 1
6 15595 1 1 21 LEU HD23 H 45.382 25.720 53.274 1.00 . A A . 136 LEU HD23 1 1
6 15596 1 1 21 LEU HG H 46.239 27.128 51.482 1.00 . A A . 136 LEU HG 1 1
6 15597 1 1 21 LEU N N 46.771 29.490 52.897 1.00 . A A . 136 LEU N 1 1
6 15598 1 1 21 LEU O O 49.252 30.314 51.582 1.00 . A A . 136 LEU O 1 1
6 15599 1 1 22 MET C C 52.287 30.676 52.890 1.00 . A A . 137 MET C 1 1
6 15600 1 1 22 MET CA C 51.035 31.183 53.596 1.00 . A A . 137 MET CA 1 1
6 15601 1 1 22 MET CB C 51.375 31.763 54.979 1.00 . A A . 137 MET CB 1 1
6 15602 1 1 22 MET CE C 48.302 33.379 53.742 1.00 . A A . 137 MET CE 1 1
6 15603 1 1 22 MET CG C 50.195 32.495 55.628 1.00 . A A . 137 MET CG 1 1
6 15604 1 1 22 MET H H 49.888 29.657 54.579 1.00 . A A . 137 MET H 1 1
6 15605 1 1 22 MET HA H 50.646 31.996 52.984 1.00 . A A . 137 MET HA 1 1
6 15606 1 1 22 MET HB2 H 51.713 30.962 55.635 1.00 . A A . 137 MET HB2 1 1
6 15607 1 1 22 MET HB3 H 52.196 32.472 54.882 1.00 . A A . 137 MET HB3 1 1
6 15608 1 1 22 MET HE1 H 47.572 32.902 54.390 1.00 . A A . 137 MET HE1 1 1
6 15609 1 1 22 MET HE2 H 47.827 34.206 53.217 1.00 . A A . 137 MET HE2 1 1
6 15610 1 1 22 MET HE3 H 48.660 32.656 53.012 1.00 . A A . 137 MET HE3 1 1
6 15611 1 1 22 MET HG2 H 49.349 31.814 55.732 1.00 . A A . 137 MET HG2 1 1
6 15612 1 1 22 MET HG3 H 50.502 32.783 56.635 1.00 . A A . 137 MET HG3 1 1
6 15613 1 1 22 MET N N 50.014 30.133 53.693 1.00 . A A . 137 MET N 1 1
6 15614 1 1 22 MET O O 52.904 29.696 53.312 1.00 . A A . 137 MET O 1 1
6 15615 1 1 22 MET SD S 49.667 34.004 54.759 1.00 . A A . 137 MET SD 1 1
6 15616 1 1 23 LEU C C 55.093 31.820 51.594 1.00 . A A . 138 LEU C 1 1
6 15617 1 1 23 LEU CA C 53.873 31.061 51.042 1.00 . A A . 138 LEU CA 1 1
6 15618 1 1 23 LEU CB C 53.607 31.351 49.553 1.00 . A A . 138 LEU CB 1 1
6 15619 1 1 23 LEU CD1 C 52.440 30.728 47.426 1.00 . A A . 138 LEU CD1 1 1
6 15620 1 1 23 LEU CD2 C 53.375 28.915 48.799 1.00 . A A . 138 LEU CD2 1 1
6 15621 1 1 23 LEU CG C 52.720 30.298 48.864 1.00 . A A . 138 LEU CG 1 1
6 15622 1 1 23 LEU H H 52.152 32.206 51.578 1.00 . A A . 138 LEU H 1 1
6 15623 1 1 23 LEU HA H 54.060 29.999 51.155 1.00 . A A . 138 LEU HA 1 1
6 15624 1 1 23 LEU HB2 H 53.129 32.328 49.465 1.00 . A A . 138 LEU HB2 1 1
6 15625 1 1 23 LEU HB3 H 54.558 31.400 49.029 1.00 . A A . 138 LEU HB3 1 1
6 15626 1 1 23 LEU HD11 H 53.377 30.836 46.880 1.00 . A A . 138 LEU HD11 1 1
6 15627 1 1 23 LEU HD12 H 51.893 31.668 47.435 1.00 . A A . 138 LEU HD12 1 1
6 15628 1 1 23 LEU HD13 H 51.830 29.977 46.924 1.00 . A A . 138 LEU HD13 1 1
6 15629 1 1 23 LEU HD21 H 52.745 28.239 48.220 1.00 . A A . 138 LEU HD21 1 1
6 15630 1 1 23 LEU HD22 H 53.483 28.495 49.796 1.00 . A A . 138 LEU HD22 1 1
6 15631 1 1 23 LEU HD23 H 54.351 28.976 48.319 1.00 . A A . 138 LEU HD23 1 1
6 15632 1 1 23 LEU HG H 51.773 30.225 49.395 1.00 . A A . 138 LEU HG 1 1
6 15633 1 1 23 LEU N N 52.681 31.372 51.824 1.00 . A A . 138 LEU N 1 1
6 15634 1 1 23 LEU O O 54.966 33.001 51.946 1.00 . A A . 138 LEU O 1 1
6 15635 1 1 24 PRO C C 57.984 32.948 51.351 1.00 . A A . 139 PRO C 1 1
6 15636 1 1 24 PRO CA C 57.489 31.775 52.212 1.00 . A A . 139 PRO CA 1 1
6 15637 1 1 24 PRO CB C 58.483 30.613 52.313 1.00 . A A . 139 PRO CB 1 1
6 15638 1 1 24 PRO CD C 56.561 29.845 51.138 1.00 . A A . 139 PRO CD 1 1
6 15639 1 1 24 PRO CG C 58.079 29.698 51.162 1.00 . A A . 139 PRO CG 1 1
6 15640 1 1 24 PRO HA H 57.295 32.156 53.216 1.00 . A A . 139 PRO HA 1 1
6 15641 1 1 24 PRO HB2 H 59.514 30.933 52.215 1.00 . A A . 139 PRO HB2 1 1
6 15642 1 1 24 PRO HB3 H 58.340 30.092 53.261 1.00 . A A . 139 PRO HB3 1 1
6 15643 1 1 24 PRO HD2 H 56.207 29.740 50.114 1.00 . A A . 139 PRO HD2 1 1
6 15644 1 1 24 PRO HD3 H 56.104 29.089 51.778 1.00 . A A . 139 PRO HD3 1 1
6 15645 1 1 24 PRO HG2 H 58.496 30.075 50.228 1.00 . A A . 139 PRO HG2 1 1
6 15646 1 1 24 PRO HG3 H 58.383 28.665 51.333 1.00 . A A . 139 PRO HG3 1 1
6 15647 1 1 24 PRO N N 56.275 31.177 51.659 1.00 . A A . 139 PRO N 1 1
6 15648 1 1 24 PRO O O 57.696 33.022 50.152 1.00 . A A . 139 PRO O 1 1
6 15649 1 1 25 LYS C C 59.423 35.364 50.021 1.00 . A A . 140 LYS C 1 1
6 15650 1 1 25 LYS CA C 58.938 35.257 51.470 1.00 . A A . 140 LYS CA 1 1
6 15651 1 1 25 LYS CB C 59.917 35.993 52.403 1.00 . A A . 140 LYS CB 1 1
6 15652 1 1 25 LYS CD C 62.221 35.965 53.511 1.00 . A A . 140 LYS CD 1 1
6 15653 1 1 25 LYS CE C 62.460 37.481 53.438 1.00 . A A . 140 LYS CE 1 1
6 15654 1 1 25 LYS CG C 61.342 35.415 52.380 1.00 . A A . 140 LYS CG 1 1
6 15655 1 1 25 LYS H H 58.932 33.716 52.950 1.00 . A A . 140 LYS H 1 1
6 15656 1 1 25 LYS HA H 57.988 35.796 51.507 1.00 . A A . 140 LYS HA 1 1
6 15657 1 1 25 LYS HB2 H 59.953 37.042 52.107 1.00 . A A . 140 LYS HB2 1 1
6 15658 1 1 25 LYS HB3 H 59.538 35.946 53.420 1.00 . A A . 140 LYS HB3 1 1
6 15659 1 1 25 LYS HD2 H 61.741 35.715 54.459 1.00 . A A . 140 LYS HD2 1 1
6 15660 1 1 25 LYS HD3 H 63.184 35.455 53.480 1.00 . A A . 140 LYS HD3 1 1
6 15661 1 1 25 LYS HE2 H 63.135 37.698 52.605 1.00 . A A . 140 LYS HE2 1 1
6 15662 1 1 25 LYS HE3 H 61.512 37.993 53.248 1.00 . A A . 140 LYS HE3 1 1
6 15663 1 1 25 LYS HG2 H 61.284 34.334 52.504 1.00 . A A . 140 LYS HG2 1 1
6 15664 1 1 25 LYS HG3 H 61.806 35.626 51.416 1.00 . A A . 140 LYS HG3 1 1
6 15665 1 1 25 LYS HZ1 H 63.806 37.376 55.012 1.00 . A A . 140 LYS HZ1 1 1
6 15666 1 1 25 LYS HZ2 H 62.332 37.886 55.447 1.00 . A A . 140 LYS HZ2 1 1
6 15667 1 1 25 LYS HZ3 H 63.349 38.931 54.673 1.00 . A A . 140 LYS HZ3 1 1
6 15668 1 1 25 LYS N N 58.701 33.890 51.979 1.00 . A A . 140 LYS N 1 1
6 15669 1 1 25 LYS NZ N 63.034 37.968 54.712 1.00 . A A . 140 LYS NZ 1 1
6 15670 1 1 25 LYS O O 59.022 36.294 49.324 1.00 . A A . 140 LYS O 1 1
6 15671 1 1 26 GLY C C 59.991 34.025 47.094 1.00 . A A . 141 GLY C 1 1
6 15672 1 1 26 GLY CA C 60.888 34.539 48.221 1.00 . A A . 141 GLY CA 1 1
6 15673 1 1 26 GLY H H 60.540 33.657 50.077 1.00 . A A . 141 GLY H 1 1
6 15674 1 1 26 GLY HA2 H 61.176 35.569 48.002 1.00 . A A . 141 GLY HA2 1 1
6 15675 1 1 26 GLY HA3 H 61.788 33.931 48.230 1.00 . A A . 141 GLY HA3 1 1
6 15676 1 1 26 GLY N N 60.283 34.462 49.547 1.00 . A A . 141 GLY N 1 1
6 15677 1 1 26 GLY O O 60.334 34.208 45.922 1.00 . A A . 141 GLY O 1 1
6 15678 1 1 27 MET C C 57.297 34.329 45.734 1.00 . A A . 142 MET C 1 1
6 15679 1 1 27 MET CA C 57.839 33.051 46.392 1.00 . A A . 142 MET CA 1 1
6 15680 1 1 27 MET CB C 56.685 32.275 47.054 1.00 . A A . 142 MET CB 1 1
6 15681 1 1 27 MET CE C 57.328 28.130 47.074 1.00 . A A . 142 MET CE 1 1
6 15682 1 1 27 MET CG C 57.075 30.856 47.476 1.00 . A A . 142 MET CG 1 1
6 15683 1 1 27 MET H H 58.614 33.240 48.374 1.00 . A A . 142 MET H 1 1
6 15684 1 1 27 MET HA H 58.289 32.425 45.620 1.00 . A A . 142 MET HA 1 1
6 15685 1 1 27 MET HB2 H 56.344 32.824 47.931 1.00 . A A . 142 MET HB2 1 1
6 15686 1 1 27 MET HB3 H 55.841 32.206 46.369 1.00 . A A . 142 MET HB3 1 1
6 15687 1 1 27 MET HE1 H 57.441 27.283 46.397 1.00 . A A . 142 MET HE1 1 1
6 15688 1 1 27 MET HE2 H 58.176 28.158 47.758 1.00 . A A . 142 MET HE2 1 1
6 15689 1 1 27 MET HE3 H 56.410 28.001 47.647 1.00 . A A . 142 MET HE3 1 1
6 15690 1 1 27 MET HG2 H 57.999 30.887 48.055 1.00 . A A . 142 MET HG2 1 1
6 15691 1 1 27 MET HG3 H 56.288 30.476 48.121 1.00 . A A . 142 MET HG3 1 1
6 15692 1 1 27 MET N N 58.850 33.398 47.401 1.00 . A A . 142 MET N 1 1
6 15693 1 1 27 MET O O 56.860 35.244 46.438 1.00 . A A . 142 MET O 1 1
6 15694 1 1 27 MET SD S 57.255 29.673 46.117 1.00 . A A . 142 MET SD 1 1
6 15695 1 1 28 GLN C C 55.177 35.727 44.133 1.00 . A A . 143 GLN C 1 1
6 15696 1 1 28 GLN CA C 56.626 35.506 43.672 1.00 . A A . 143 GLN CA 1 1
6 15697 1 1 28 GLN CB C 56.681 35.288 42.149 1.00 . A A . 143 GLN CB 1 1
6 15698 1 1 28 GLN CD C 56.264 36.448 39.878 1.00 . A A . 143 GLN CD 1 1
6 15699 1 1 28 GLN CG C 56.267 36.574 41.401 1.00 . A A . 143 GLN CG 1 1
6 15700 1 1 28 GLN H H 57.619 33.613 43.862 1.00 . A A . 143 GLN H 1 1
6 15701 1 1 28 GLN HA H 57.187 36.413 43.899 1.00 . A A . 143 GLN HA 1 1
6 15702 1 1 28 GLN HB2 H 57.700 35.028 41.861 1.00 . A A . 143 GLN HB2 1 1
6 15703 1 1 28 GLN HB3 H 56.014 34.471 41.872 1.00 . A A . 143 GLN HB3 1 1
6 15704 1 1 28 GLN HE21 H 56.189 38.450 39.634 1.00 . A A . 143 GLN HE21 1 1
6 15705 1 1 28 GLN HE22 H 56.116 37.493 38.156 1.00 . A A . 143 GLN HE22 1 1
6 15706 1 1 28 GLN HG2 H 55.260 36.862 41.698 1.00 . A A . 143 GLN HG2 1 1
6 15707 1 1 28 GLN HG3 H 56.937 37.383 41.692 1.00 . A A . 143 GLN HG3 1 1
6 15708 1 1 28 GLN N N 57.261 34.398 44.397 1.00 . A A . 143 GLN N 1 1
6 15709 1 1 28 GLN NE2 N 56.173 37.547 39.168 1.00 . A A . 143 GLN NE2 1 1
6 15710 1 1 28 GLN O O 54.812 36.873 44.377 1.00 . A A . 143 GLN O 1 1
6 15711 1 1 28 GLN OE1 O 56.329 35.369 39.292 1.00 . A A . 143 GLN OE1 1 1
6 15712 1 1 29 ARG C C 52.951 35.517 46.242 1.00 . A A . 144 ARG C 1 1
6 15713 1 1 29 ARG CA C 53.012 34.774 44.903 1.00 . A A . 144 ARG CA 1 1
6 15714 1 1 29 ARG CB C 52.387 33.380 45.108 1.00 . A A . 144 ARG CB 1 1
6 15715 1 1 29 ARG CD C 51.535 33.024 42.699 1.00 . A A . 144 ARG CD 1 1
6 15716 1 1 29 ARG CG C 52.298 32.446 43.890 1.00 . A A . 144 ARG CG 1 1
6 15717 1 1 29 ARG CZ C 49.201 33.231 41.916 1.00 . A A . 144 ARG CZ 1 1
6 15718 1 1 29 ARG H H 54.744 33.770 44.183 1.00 . A A . 144 ARG H 1 1
6 15719 1 1 29 ARG HA H 52.406 35.353 44.203 1.00 . A A . 144 ARG HA 1 1
6 15720 1 1 29 ARG HB2 H 52.990 32.875 45.859 1.00 . A A . 144 ARG HB2 1 1
6 15721 1 1 29 ARG HB3 H 51.382 33.505 45.515 1.00 . A A . 144 ARG HB3 1 1
6 15722 1 1 29 ARG HD2 H 51.881 34.040 42.512 1.00 . A A . 144 ARG HD2 1 1
6 15723 1 1 29 ARG HD3 H 51.777 32.420 41.821 1.00 . A A . 144 ARG HD3 1 1
6 15724 1 1 29 ARG HE H 49.684 32.778 43.788 1.00 . A A . 144 ARG HE 1 1
6 15725 1 1 29 ARG HG2 H 53.300 32.215 43.549 1.00 . A A . 144 ARG HG2 1 1
6 15726 1 1 29 ARG HG3 H 51.836 31.503 44.189 1.00 . A A . 144 ARG HG3 1 1
6 15727 1 1 29 ARG HH11 H 50.538 33.694 40.489 1.00 . A A . 144 ARG HH11 1 1
6 15728 1 1 29 ARG HH12 H 48.862 33.674 39.971 1.00 . A A . 144 ARG HH12 1 1
6 15729 1 1 29 ARG HH21 H 47.653 32.899 43.109 1.00 . A A . 144 ARG HH21 1 1
6 15730 1 1 29 ARG HH22 H 47.275 33.227 41.403 1.00 . A A . 144 ARG HH22 1 1
6 15731 1 1 29 ARG N N 54.389 34.662 44.373 1.00 . A A . 144 ARG N 1 1
6 15732 1 1 29 ARG NE N 50.074 33.022 42.883 1.00 . A A . 144 ARG NE 1 1
6 15733 1 1 29 ARG NH1 N 49.556 33.534 40.701 1.00 . A A . 144 ARG NH1 1 1
6 15734 1 1 29 ARG NH2 N 47.935 33.132 42.167 1.00 . A A . 144 ARG NH2 1 1
6 15735 1 1 29 ARG O O 52.002 36.252 46.481 1.00 . A A . 144 ARG O 1 1
6 15736 1 1 30 SER C C 54.613 37.445 48.276 1.00 . A A . 145 SER C 1 1
6 15737 1 1 30 SER CA C 54.058 36.019 48.408 1.00 . A A . 145 SER CA 1 1
6 15738 1 1 30 SER CB C 54.922 35.139 49.322 1.00 . A A . 145 SER CB 1 1
6 15739 1 1 30 SER H H 54.763 34.826 46.784 1.00 . A A . 145 SER H 1 1
6 15740 1 1 30 SER HA H 53.064 36.099 48.844 1.00 . A A . 145 SER HA 1 1
6 15741 1 1 30 SER HB2 H 54.568 34.108 49.241 1.00 . A A . 145 SER HB2 1 1
6 15742 1 1 30 SER HB3 H 55.966 35.170 49.007 1.00 . A A . 145 SER HB3 1 1
6 15743 1 1 30 SER HG H 54.960 34.721 51.205 1.00 . A A . 145 SER HG 1 1
6 15744 1 1 30 SER N N 53.959 35.350 47.101 1.00 . A A . 145 SER N 1 1
6 15745 1 1 30 SER O O 54.186 38.363 48.983 1.00 . A A . 145 SER O 1 1
6 15746 1 1 30 SER OG O 54.822 35.525 50.672 1.00 . A A . 145 SER OG 1 1
6 15747 1 1 31 SER C C 55.183 39.929 46.298 1.00 . A A . 146 SER C 1 1
6 15748 1 1 31 SER CA C 56.147 38.924 46.949 1.00 . A A . 146 SER CA 1 1
6 15749 1 1 31 SER CB C 57.307 38.677 45.969 1.00 . A A . 146 SER CB 1 1
6 15750 1 1 31 SER H H 55.798 36.817 46.798 1.00 . A A . 146 SER H 1 1
6 15751 1 1 31 SER HA H 56.547 39.370 47.857 1.00 . A A . 146 SER HA 1 1
6 15752 1 1 31 SER HB2 H 56.911 38.376 44.994 1.00 . A A . 146 SER HB2 1 1
6 15753 1 1 31 SER HB3 H 57.855 39.610 45.835 1.00 . A A . 146 SER HB3 1 1
6 15754 1 1 31 SER HG H 57.700 36.863 46.627 1.00 . A A . 146 SER HG 1 1
6 15755 1 1 31 SER N N 55.504 37.645 47.300 1.00 . A A . 146 SER N 1 1
6 15756 1 1 31 SER O O 55.268 41.134 46.545 1.00 . A A . 146 SER O 1 1
6 15757 1 1 31 SER OG O 58.204 37.671 46.424 1.00 . A A . 146 SER OG 1 1
6 15758 1 1 32 GLN C C 51.970 40.445 45.391 1.00 . A A . 147 GLN C 1 1
6 15759 1 1 32 GLN CA C 53.313 40.219 44.671 1.00 . A A . 147 GLN CA 1 1
6 15760 1 1 32 GLN CB C 53.133 39.597 43.268 1.00 . A A . 147 GLN CB 1 1
6 15761 1 1 32 GLN CD C 52.236 37.629 41.891 1.00 . A A . 147 GLN CD 1 1
6 15762 1 1 32 GLN CG C 52.179 38.386 43.220 1.00 . A A . 147 GLN CG 1 1
6 15763 1 1 32 GLN H H 54.427 38.481 45.172 1.00 . A A . 147 GLN H 1 1
6 15764 1 1 32 GLN HA H 53.748 41.208 44.521 1.00 . A A . 147 GLN HA 1 1
6 15765 1 1 32 GLN HB2 H 52.744 40.366 42.603 1.00 . A A . 147 GLN HB2 1 1
6 15766 1 1 32 GLN HB3 H 54.109 39.297 42.881 1.00 . A A . 147 GLN HB3 1 1
6 15767 1 1 32 GLN HE21 H 51.716 39.256 40.794 1.00 . A A . 147 GLN HE21 1 1
6 15768 1 1 32 GLN HE22 H 51.930 37.740 39.920 1.00 . A A . 147 GLN HE22 1 1
6 15769 1 1 32 GLN HG2 H 52.425 37.698 44.026 1.00 . A A . 147 GLN HG2 1 1
6 15770 1 1 32 GLN HG3 H 51.157 38.726 43.377 1.00 . A A . 147 GLN HG3 1 1
6 15771 1 1 32 GLN N N 54.284 39.429 45.442 1.00 . A A . 147 GLN N 1 1
6 15772 1 1 32 GLN NE2 N 51.910 38.262 40.788 1.00 . A A . 147 GLN NE2 1 1
6 15773 1 1 32 GLN O O 51.182 41.290 44.956 1.00 . A A . 147 GLN O 1 1
6 15774 1 1 32 GLN OE1 O 52.552 36.449 41.818 1.00 . A A . 147 GLN OE1 1 1
6 15775 1 1 33 ASN C C 50.606 41.110 48.180 1.00 . A A . 148 ASN C 1 1
6 15776 1 1 33 ASN CA C 50.506 39.865 47.293 1.00 . A A . 148 ASN CA 1 1
6 15777 1 1 33 ASN CB C 50.294 38.594 48.128 1.00 . A A . 148 ASN CB 1 1
6 15778 1 1 33 ASN CG C 48.994 38.601 48.914 1.00 . A A . 148 ASN CG 1 1
6 15779 1 1 33 ASN H H 52.409 39.048 46.796 1.00 . A A . 148 ASN H 1 1
6 15780 1 1 33 ASN HA H 49.636 39.986 46.643 1.00 . A A . 148 ASN HA 1 1
6 15781 1 1 33 ASN HB2 H 50.260 37.736 47.463 1.00 . A A . 148 ASN HB2 1 1
6 15782 1 1 33 ASN HB3 H 51.129 38.469 48.819 1.00 . A A . 148 ASN HB3 1 1
6 15783 1 1 33 ASN HD21 H 49.615 37.075 50.112 1.00 . A A . 148 ASN HD21 1 1
6 15784 1 1 33 ASN HD22 H 47.969 37.637 50.332 1.00 . A A . 148 ASN HD22 1 1
6 15785 1 1 33 ASN N N 51.707 39.707 46.476 1.00 . A A . 148 ASN N 1 1
6 15786 1 1 33 ASN ND2 N 48.857 37.704 49.860 1.00 . A A . 148 ASN ND2 1 1
6 15787 1 1 33 ASN O O 51.605 41.319 48.875 1.00 . A A . 148 ASN O 1 1
6 15788 1 1 33 ASN OD1 O 48.080 39.374 48.661 1.00 . A A . 148 ASN OD1 1 1
6 15789 1 1 34 ARG C C 47.836 42.556 49.774 1.00 . A A . 149 ARG C 1 1
6 15790 1 1 34 ARG CA C 49.225 42.876 49.226 1.00 . A A . 149 ARG CA 1 1
6 15791 1 1 34 ARG CB C 49.334 44.333 48.749 1.00 . A A . 149 ARG CB 1 1
6 15792 1 1 34 ARG CD C 51.653 44.448 47.646 1.00 . A A . 149 ARG CD 1 1
6 15793 1 1 34 ARG CG C 50.761 44.888 48.811 1.00 . A A . 149 ARG CG 1 1
6 15794 1 1 34 ARG CZ C 54.016 44.256 48.451 1.00 . A A . 149 ARG CZ 1 1
6 15795 1 1 34 ARG H H 48.818 41.713 47.513 1.00 . A A . 149 ARG H 1 1
6 15796 1 1 34 ARG HA H 49.923 42.741 50.055 1.00 . A A . 149 ARG HA 1 1
6 15797 1 1 34 ARG HB2 H 48.935 44.429 47.737 1.00 . A A . 149 ARG HB2 1 1
6 15798 1 1 34 ARG HB3 H 48.728 44.952 49.412 1.00 . A A . 149 ARG HB3 1 1
6 15799 1 1 34 ARG HD2 H 51.638 43.371 47.528 1.00 . A A . 149 ARG HD2 1 1
6 15800 1 1 34 ARG HD3 H 51.268 44.887 46.724 1.00 . A A . 149 ARG HD3 1 1
6 15801 1 1 34 ARG HE H 53.245 45.838 47.540 1.00 . A A . 149 ARG HE 1 1
6 15802 1 1 34 ARG HG2 H 50.700 45.975 48.794 1.00 . A A . 149 ARG HG2 1 1
6 15803 1 1 34 ARG HG3 H 51.218 44.593 49.756 1.00 . A A . 149 ARG HG3 1 1
6 15804 1 1 34 ARG HH11 H 53.064 42.515 48.838 1.00 . A A . 149 ARG HH11 1 1
6 15805 1 1 34 ARG HH12 H 54.755 42.611 49.294 1.00 . A A . 149 ARG HH12 1 1
6 15806 1 1 34 ARG HH21 H 55.267 45.819 48.329 1.00 . A A . 149 ARG HH21 1 1
6 15807 1 1 34 ARG HH22 H 55.903 44.343 49.062 1.00 . A A . 149 ARG HH22 1 1
6 15808 1 1 34 ARG N N 49.566 41.942 48.151 1.00 . A A . 149 ARG N 1 1
6 15809 1 1 34 ARG NE N 53.032 44.901 47.859 1.00 . A A . 149 ARG NE 1 1
6 15810 1 1 34 ARG NH1 N 53.931 43.036 48.898 1.00 . A A . 149 ARG NH1 1 1
6 15811 1 1 34 ARG NH2 N 55.151 44.855 48.624 1.00 . A A . 149 ARG NH2 1 1
6 15812 1 1 34 ARG O O 46.833 42.856 49.117 1.00 . A A . 149 ARG O 1 1
6 15813 1 1 35 SER C C 46.787 42.377 53.217 1.00 . A A . 150 SER C 1 1
6 15814 1 1 35 SER CA C 46.548 41.888 51.786 1.00 . A A . 150 SER CA 1 1
6 15815 1 1 35 SER CB C 46.026 40.447 51.779 1.00 . A A . 150 SER CB 1 1
6 15816 1 1 35 SER H H 48.642 41.678 51.393 1.00 . A A . 150 SER H 1 1
6 15817 1 1 35 SER HA H 45.782 42.523 51.341 1.00 . A A . 150 SER HA 1 1
6 15818 1 1 35 SER HB2 H 45.084 40.395 52.328 1.00 . A A . 150 SER HB2 1 1
6 15819 1 1 35 SER HB3 H 45.852 40.136 50.749 1.00 . A A . 150 SER HB3 1 1
6 15820 1 1 35 SER HG H 46.689 38.650 52.171 1.00 . A A . 150 SER HG 1 1
6 15821 1 1 35 SER N N 47.775 42.003 50.981 1.00 . A A . 150 SER N 1 1
6 15822 1 1 35 SER O O 47.848 42.098 53.783 1.00 . A A . 150 SER O 1 1
6 15823 1 1 35 SER OG O 46.964 39.573 52.377 1.00 . A A . 150 SER OG 1 1
6 15824 1 1 36 LYS C C 44.508 44.239 55.562 1.00 . A A . 151 LYS C 1 1
6 15825 1 1 36 LYS CA C 45.893 43.737 55.143 1.00 . A A . 151 LYS CA 1 1
6 15826 1 1 36 LYS CB C 46.881 44.927 55.161 1.00 . A A . 151 LYS CB 1 1
6 15827 1 1 36 LYS CD C 49.199 45.767 55.701 1.00 . A A . 151 LYS CD 1 1
6 15828 1 1 36 LYS CE C 50.650 45.294 55.835 1.00 . A A . 151 LYS CE 1 1
6 15829 1 1 36 LYS CG C 48.239 44.578 55.791 1.00 . A A . 151 LYS CG 1 1
6 15830 1 1 36 LYS H H 44.951 43.208 53.301 1.00 . A A . 151 LYS H 1 1
6 15831 1 1 36 LYS HA H 46.211 42.993 55.876 1.00 . A A . 151 LYS HA 1 1
6 15832 1 1 36 LYS HB2 H 47.027 45.285 54.144 1.00 . A A . 151 LYS HB2 1 1
6 15833 1 1 36 LYS HB3 H 46.473 45.767 55.724 1.00 . A A . 151 LYS HB3 1 1
6 15834 1 1 36 LYS HD2 H 49.079 46.247 54.729 1.00 . A A . 151 LYS HD2 1 1
6 15835 1 1 36 LYS HD3 H 48.945 46.478 56.488 1.00 . A A . 151 LYS HD3 1 1
6 15836 1 1 36 LYS HE2 H 50.826 44.944 56.856 1.00 . A A . 151 LYS HE2 1 1
6 15837 1 1 36 LYS HE3 H 50.790 44.447 55.157 1.00 . A A . 151 LYS HE3 1 1
6 15838 1 1 36 LYS HG2 H 48.103 44.296 56.835 1.00 . A A . 151 LYS HG2 1 1
6 15839 1 1 36 LYS HG3 H 48.684 43.737 55.274 1.00 . A A . 151 LYS HG3 1 1
6 15840 1 1 36 LYS HZ1 H 51.370 46.792 54.586 1.00 . A A . 151 LYS HZ1 1 1
6 15841 1 1 36 LYS HZ2 H 52.558 46.000 55.399 1.00 . A A . 151 LYS HZ2 1 1
6 15842 1 1 36 LYS HZ3 H 51.623 47.105 56.170 1.00 . A A . 151 LYS HZ3 1 1
6 15843 1 1 36 LYS N N 45.832 43.119 53.795 1.00 . A A . 151 LYS N 1 1
6 15844 1 1 36 LYS NZ N 51.612 46.363 55.476 1.00 . A A . 151 LYS NZ 1 1
6 15845 1 1 36 LYS O O 43.565 44.227 54.780 1.00 . A A . 151 LYS O 1 1
6 15846 1 1 37 TRP C C 43.367 46.938 57.078 1.00 . A A . 152 TRP C 1 1
6 15847 1 1 37 TRP CA C 43.232 45.425 57.316 1.00 . A A . 152 TRP CA 1 1
6 15848 1 1 37 TRP CB C 43.042 45.114 58.804 1.00 . A A . 152 TRP CB 1 1
6 15849 1 1 37 TRP CD1 C 41.742 46.979 59.933 1.00 . A A . 152 TRP CD1 1 1
6 15850 1 1 37 TRP CD2 C 40.533 45.109 59.718 1.00 . A A . 152 TRP CD2 1 1
6 15851 1 1 37 TRP CE2 C 39.725 46.043 60.426 1.00 . A A . 152 TRP CE2 1 1
6 15852 1 1 37 TRP CE3 C 39.977 43.836 59.492 1.00 . A A . 152 TRP CE3 1 1
6 15853 1 1 37 TRP CG C 41.828 45.724 59.442 1.00 . A A . 152 TRP CG 1 1
6 15854 1 1 37 TRP CH2 C 37.953 44.425 60.723 1.00 . A A . 152 TRP CH2 1 1
6 15855 1 1 37 TRP CZ2 C 38.462 45.715 60.939 1.00 . A A . 152 TRP CZ2 1 1
6 15856 1 1 37 TRP CZ3 C 38.705 43.493 59.988 1.00 . A A . 152 TRP CZ3 1 1
6 15857 1 1 37 TRP H H 45.197 44.551 57.413 1.00 . A A . 152 TRP H 1 1
6 15858 1 1 37 TRP HA H 42.335 45.088 56.795 1.00 . A A . 152 TRP HA 1 1
6 15859 1 1 37 TRP HB2 H 42.982 44.033 58.931 1.00 . A A . 152 TRP HB2 1 1
6 15860 1 1 37 TRP HB3 H 43.926 45.449 59.346 1.00 . A A . 152 TRP HB3 1 1
6 15861 1 1 37 TRP HD1 H 42.551 47.698 59.914 1.00 . A A . 152 TRP HD1 1 1
6 15862 1 1 37 TRP HE1 H 40.194 48.026 60.971 1.00 . A A . 152 TRP HE1 1 1
6 15863 1 1 37 TRP HE3 H 40.557 43.116 58.943 1.00 . A A . 152 TRP HE3 1 1
6 15864 1 1 37 TRP HH2 H 36.993 44.150 61.134 1.00 . A A . 152 TRP HH2 1 1
6 15865 1 1 37 TRP HZ2 H 37.899 46.438 61.511 1.00 . A A . 152 TRP HZ2 1 1
6 15866 1 1 37 TRP HZ3 H 38.313 42.499 59.811 1.00 . A A . 152 TRP HZ3 1 1
6 15867 1 1 37 TRP N N 44.391 44.682 56.809 1.00 . A A . 152 TRP N 1 1
6 15868 1 1 37 TRP NE1 N 40.488 47.180 60.481 1.00 . A A . 152 TRP NE1 1 1
6 15869 1 1 37 TRP O O 44.453 47.503 57.250 1.00 . A A . 152 TRP O 1 1
6 15870 1 1 38 ASP C C 41.136 49.649 57.591 1.00 . A A . 153 ASP C 1 1
6 15871 1 1 38 ASP CA C 42.181 49.077 56.608 1.00 . A A . 153 ASP CA 1 1
6 15872 1 1 38 ASP CB C 41.892 49.454 55.139 1.00 . A A . 153 ASP CB 1 1
6 15873 1 1 38 ASP CG C 43.162 49.533 54.286 1.00 . A A . 153 ASP CG 1 1
6 15874 1 1 38 ASP H H 41.398 47.120 56.711 1.00 . A A . 153 ASP H 1 1
6 15875 1 1 38 ASP HA H 43.139 49.530 56.871 1.00 . A A . 153 ASP HA 1 1
6 15876 1 1 38 ASP HB2 H 41.184 48.744 54.706 1.00 . A A . 153 ASP HB2 1 1
6 15877 1 1 38 ASP HB3 H 41.424 50.434 55.110 1.00 . A A . 153 ASP HB3 1 1
6 15878 1 1 38 ASP N N 42.265 47.616 56.748 1.00 . A A . 153 ASP N 1 1
6 15879 1 1 38 ASP O O 39.925 49.534 57.383 1.00 . A A . 153 ASP O 1 1
6 15880 1 1 38 ASP OD1 O 43.290 48.803 53.281 1.00 . A A . 153 ASP OD1 1 1
6 15881 1 1 38 ASP OD2 O 44.067 50.347 54.595 1.00 . A A . 153 ASP OD2 1 1
6 15882 1 1 39 LYS C C 39.772 51.880 59.249 1.00 . A A . 154 LYS C 1 1
6 15883 1 1 39 LYS CA C 40.844 50.930 59.760 1.00 . A A . 154 LYS CA 1 1
6 15884 1 1 39 LYS CB C 41.806 51.761 60.639 1.00 . A A . 154 LYS CB 1 1
6 15885 1 1 39 LYS CD C 42.488 49.915 62.204 1.00 . A A . 154 LYS CD 1 1
6 15886 1 1 39 LYS CE C 43.625 49.315 63.028 1.00 . A A . 154 LYS CE 1 1
6 15887 1 1 39 LYS CG C 42.984 50.976 61.221 1.00 . A A . 154 LYS CG 1 1
6 15888 1 1 39 LYS H H 42.615 50.426 58.690 1.00 . A A . 154 LYS H 1 1
6 15889 1 1 39 LYS HA H 40.336 50.175 60.357 1.00 . A A . 154 LYS HA 1 1
6 15890 1 1 39 LYS HB2 H 42.221 52.576 60.044 1.00 . A A . 154 LYS HB2 1 1
6 15891 1 1 39 LYS HB3 H 41.243 52.210 61.460 1.00 . A A . 154 LYS HB3 1 1
6 15892 1 1 39 LYS HD2 H 41.765 50.369 62.881 1.00 . A A . 154 LYS HD2 1 1
6 15893 1 1 39 LYS HD3 H 41.996 49.134 61.633 1.00 . A A . 154 LYS HD3 1 1
6 15894 1 1 39 LYS HE2 H 44.416 48.963 62.360 1.00 . A A . 154 LYS HE2 1 1
6 15895 1 1 39 LYS HE3 H 44.041 50.102 63.665 1.00 . A A . 154 LYS HE3 1 1
6 15896 1 1 39 LYS HG2 H 43.528 50.515 60.399 1.00 . A A . 154 LYS HG2 1 1
6 15897 1 1 39 LYS HG3 H 43.654 51.665 61.730 1.00 . A A . 154 LYS HG3 1 1
6 15898 1 1 39 LYS HZ1 H 42.953 47.360 63.330 1.00 . A A . 154 LYS HZ1 1 1
6 15899 1 1 39 LYS HZ2 H 42.292 48.454 64.366 1.00 . A A . 154 LYS HZ2 1 1
6 15900 1 1 39 LYS HZ3 H 43.847 47.958 64.570 1.00 . A A . 154 LYS HZ3 1 1
6 15901 1 1 39 LYS N N 41.616 50.292 58.667 1.00 . A A . 154 LYS N 1 1
6 15902 1 1 39 LYS NZ N 43.144 48.199 63.874 1.00 . A A . 154 LYS NZ 1 1
6 15903 1 1 39 LYS O O 38.632 51.888 59.722 1.00 . A A . 154 LYS O 1 1
6 15904 1 1 40 THR C C 38.027 52.986 56.933 1.00 . A A . 155 THR C 1 1
6 15905 1 1 40 THR CA C 39.309 53.592 57.504 1.00 . A A . 155 THR CA 1 1
6 15906 1 1 40 THR CB C 40.111 54.298 56.402 1.00 . A A . 155 THR CB 1 1
6 15907 1 1 40 THR CG2 C 40.360 53.432 55.176 1.00 . A A . 155 THR CG2 1 1
6 15908 1 1 40 THR H H 41.141 52.513 57.988 1.00 . A A . 155 THR H 1 1
6 15909 1 1 40 THR HA H 39.005 54.340 58.223 1.00 . A A . 155 THR HA 1 1
6 15910 1 1 40 THR HB H 41.070 54.587 56.813 1.00 . A A . 155 THR HB 1 1
6 15911 1 1 40 THR HG1 H 40.086 55.910 55.357 1.00 . A A . 155 THR HG1 1 1
6 15912 1 1 40 THR HG21 H 39.477 53.426 54.540 1.00 . A A . 155 THR HG21 1 1
6 15913 1 1 40 THR HG22 H 40.595 52.418 55.488 1.00 . A A . 155 THR HG22 1 1
6 15914 1 1 40 THR HG23 H 41.203 53.834 54.620 1.00 . A A . 155 THR HG23 1 1
6 15915 1 1 40 THR N N 40.153 52.621 58.218 1.00 . A A . 155 THR N 1 1
6 15916 1 1 40 THR O O 36.991 53.653 56.889 1.00 . A A . 155 THR O 1 1
6 15917 1 1 40 THR OG1 O 39.445 55.453 55.947 1.00 . A A . 155 THR OG1 1 1
6 15918 1 1 41 MET C C 36.370 49.921 57.097 1.00 . A A . 156 MET C 1 1
6 15919 1 1 41 MET CA C 36.884 50.948 56.071 1.00 . A A . 156 MET CA 1 1
6 15920 1 1 41 MET CB C 37.290 50.244 54.766 1.00 . A A . 156 MET CB 1 1
6 15921 1 1 41 MET CE C 39.590 49.634 52.135 1.00 . A A . 156 MET CE 1 1
6 15922 1 1 41 MET CG C 37.922 51.179 53.743 1.00 . A A . 156 MET CG 1 1
6 15923 1 1 41 MET H H 38.833 51.114 56.705 1.00 . A A . 156 MET H 1 1
6 15924 1 1 41 MET HA H 36.062 51.626 55.845 1.00 . A A . 156 MET HA 1 1
6 15925 1 1 41 MET HB2 H 38.024 49.470 54.992 1.00 . A A . 156 MET HB2 1 1
6 15926 1 1 41 MET HB3 H 36.405 49.794 54.320 1.00 . A A . 156 MET HB3 1 1
6 15927 1 1 41 MET HE1 H 39.810 49.210 51.155 1.00 . A A . 156 MET HE1 1 1
6 15928 1 1 41 MET HE2 H 40.386 50.327 52.404 1.00 . A A . 156 MET HE2 1 1
6 15929 1 1 41 MET HE3 H 39.536 48.835 52.874 1.00 . A A . 156 MET HE3 1 1
6 15930 1 1 41 MET HG2 H 37.368 52.118 53.728 1.00 . A A . 156 MET HG2 1 1
6 15931 1 1 41 MET HG3 H 38.934 51.372 54.083 1.00 . A A . 156 MET HG3 1 1
6 15932 1 1 41 MET N N 38.042 51.701 56.574 1.00 . A A . 156 MET N 1 1
6 15933 1 1 41 MET O O 35.238 49.445 56.973 1.00 . A A . 156 MET O 1 1
6 15934 1 1 41 MET SD S 38.010 50.518 52.059 1.00 . A A . 156 MET SD 1 1
6 15935 1 1 42 ASP C C 36.747 47.196 58.609 1.00 . A A . 157 ASP C 1 1
6 15936 1 1 42 ASP CA C 36.951 48.618 59.175 1.00 . A A . 157 ASP CA 1 1
6 15937 1 1 42 ASP CB C 35.852 49.147 60.117 1.00 . A A . 157 ASP CB 1 1
6 15938 1 1 42 ASP CG C 35.863 48.533 61.514 1.00 . A A . 157 ASP CG 1 1
6 15939 1 1 42 ASP H H 38.125 49.968 58.059 1.00 . A A . 157 ASP H 1 1
6 15940 1 1 42 ASP HA H 37.869 48.566 59.762 1.00 . A A . 157 ASP HA 1 1
6 15941 1 1 42 ASP HB2 H 35.964 50.226 60.230 1.00 . A A . 157 ASP HB2 1 1
6 15942 1 1 42 ASP HB3 H 34.888 48.970 59.661 1.00 . A A . 157 ASP HB3 1 1
6 15943 1 1 42 ASP N N 37.192 49.605 58.111 1.00 . A A . 157 ASP N 1 1
6 15944 1 1 42 ASP O O 35.813 46.477 58.987 1.00 . A A . 157 ASP O 1 1
6 15945 1 1 42 ASP OD1 O 34.920 47.778 61.854 1.00 . A A . 157 ASP OD1 1 1
6 15946 1 1 42 ASP OD2 O 36.765 48.882 62.312 1.00 . A A . 157 ASP OD2 1 1
6 15947 1 1 43 LEU C C 38.928 45.113 56.352 1.00 . A A . 158 LEU C 1 1
6 15948 1 1 43 LEU CA C 37.555 45.564 56.892 1.00 . A A . 158 LEU CA 1 1
6 15949 1 1 43 LEU CB C 36.475 45.644 55.789 1.00 . A A . 158 LEU CB 1 1
6 15950 1 1 43 LEU CD1 C 37.678 46.526 53.681 1.00 . A A . 158 LEU CD1 1 1
6 15951 1 1 43 LEU CD2 C 35.295 46.966 54.007 1.00 . A A . 158 LEU CD2 1 1
6 15952 1 1 43 LEU CG C 36.614 46.774 54.749 1.00 . A A . 158 LEU CG 1 1
6 15953 1 1 43 LEU H H 38.324 47.491 57.379 1.00 . A A . 158 LEU H 1 1
6 15954 1 1 43 LEU HA H 37.249 44.787 57.593 1.00 . A A . 158 LEU HA 1 1
6 15955 1 1 43 LEU HB2 H 36.420 44.693 55.268 1.00 . A A . 158 LEU HB2 1 1
6 15956 1 1 43 LEU HB3 H 35.519 45.771 56.293 1.00 . A A . 158 LEU HB3 1 1
6 15957 1 1 43 LEU HD11 H 37.502 45.566 53.199 1.00 . A A . 158 LEU HD11 1 1
6 15958 1 1 43 LEU HD12 H 38.670 46.537 54.123 1.00 . A A . 158 LEU HD12 1 1
6 15959 1 1 43 LEU HD13 H 37.637 47.315 52.933 1.00 . A A . 158 LEU HD13 1 1
6 15960 1 1 43 LEU HD21 H 34.492 47.128 54.724 1.00 . A A . 158 LEU HD21 1 1
6 15961 1 1 43 LEU HD22 H 35.070 46.086 53.409 1.00 . A A . 158 LEU HD22 1 1
6 15962 1 1 43 LEU HD23 H 35.366 47.841 53.361 1.00 . A A . 158 LEU HD23 1 1
6 15963 1 1 43 LEU HG H 36.840 47.702 55.262 1.00 . A A . 158 LEU HG 1 1
6 15964 1 1 43 LEU N N 37.590 46.836 57.630 1.00 . A A . 158 LEU N 1 1
6 15965 1 1 43 LEU O O 39.882 45.896 56.296 1.00 . A A . 158 LEU O 1 1
6 15966 1 1 44 PHE C C 40.079 43.618 53.670 1.00 . A A . 159 PHE C 1 1
6 15967 1 1 44 PHE CA C 40.127 43.289 55.166 1.00 . A A . 159 PHE CA 1 1
6 15968 1 1 44 PHE CB C 40.220 41.767 55.356 1.00 . A A . 159 PHE CB 1 1
6 15969 1 1 44 PHE CD1 C 42.151 41.638 56.959 1.00 . A A . 159 PHE CD1 1 1
6 15970 1 1 44 PHE CD2 C 39.994 40.762 57.678 1.00 . A A . 159 PHE CD2 1 1
6 15971 1 1 44 PHE CE1 C 42.695 41.353 58.220 1.00 . A A . 159 PHE CE1 1 1
6 15972 1 1 44 PHE CE2 C 40.542 40.469 58.940 1.00 . A A . 159 PHE CE2 1 1
6 15973 1 1 44 PHE CG C 40.797 41.365 56.693 1.00 . A A . 159 PHE CG 1 1
6 15974 1 1 44 PHE CZ C 41.887 40.777 59.216 1.00 . A A . 159 PHE CZ 1 1
6 15975 1 1 44 PHE H H 38.178 43.331 56.025 1.00 . A A . 159 PHE H 1 1
6 15976 1 1 44 PHE HA H 41.043 43.731 55.557 1.00 . A A . 159 PHE HA 1 1
6 15977 1 1 44 PHE HB2 H 39.237 41.316 55.215 1.00 . A A . 159 PHE HB2 1 1
6 15978 1 1 44 PHE HB3 H 40.875 41.355 54.585 1.00 . A A . 159 PHE HB3 1 1
6 15979 1 1 44 PHE HD1 H 42.771 42.083 56.197 1.00 . A A . 159 PHE HD1 1 1
6 15980 1 1 44 PHE HD2 H 38.953 40.550 57.474 1.00 . A A . 159 PHE HD2 1 1
6 15981 1 1 44 PHE HE1 H 43.730 41.596 58.412 1.00 . A A . 159 PHE HE1 1 1
6 15982 1 1 44 PHE HE2 H 39.921 40.035 59.711 1.00 . A A . 159 PHE HE2 1 1
6 15983 1 1 44 PHE HZ H 42.299 40.566 60.193 1.00 . A A . 159 PHE HZ 1 1
6 15984 1 1 44 PHE N N 39.001 43.849 55.924 1.00 . A A . 159 PHE N 1 1
6 15985 1 1 44 PHE O O 39.027 43.519 53.027 1.00 . A A . 159 PHE O 1 1
6 15986 1 1 45 VAL C C 42.435 42.928 51.127 1.00 . A A . 160 VAL C 1 1
6 15987 1 1 45 VAL CA C 41.456 43.977 51.642 1.00 . A A . 160 VAL CA 1 1
6 15988 1 1 45 VAL CB C 41.858 45.370 51.121 1.00 . A A . 160 VAL CB 1 1
6 15989 1 1 45 VAL CG1 C 40.829 46.444 51.459 1.00 . A A . 160 VAL CG1 1 1
6 15990 1 1 45 VAL CG2 C 43.242 45.831 51.579 1.00 . A A . 160 VAL CG2 1 1
6 15991 1 1 45 VAL H H 42.082 43.941 53.691 1.00 . A A . 160 VAL H 1 1
6 15992 1 1 45 VAL HA H 40.503 43.746 51.183 1.00 . A A . 160 VAL HA 1 1
6 15993 1 1 45 VAL HB H 41.887 45.304 50.034 1.00 . A A . 160 VAL HB 1 1
6 15994 1 1 45 VAL HG11 H 39.845 46.130 51.119 1.00 . A A . 160 VAL HG11 1 1
6 15995 1 1 45 VAL HG12 H 40.810 46.629 52.533 1.00 . A A . 160 VAL HG12 1 1
6 15996 1 1 45 VAL HG13 H 41.102 47.361 50.937 1.00 . A A . 160 VAL HG13 1 1
6 15997 1 1 45 VAL HG21 H 43.273 45.916 52.666 1.00 . A A . 160 VAL HG21 1 1
6 15998 1 1 45 VAL HG22 H 44.006 45.129 51.248 1.00 . A A . 160 VAL HG22 1 1
6 15999 1 1 45 VAL HG23 H 43.462 46.804 51.141 1.00 . A A . 160 VAL HG23 1 1
6 16000 1 1 45 VAL N N 41.253 43.908 53.097 1.00 . A A . 160 VAL N 1 1
6 16001 1 1 45 VAL O O 43.363 42.513 51.827 1.00 . A A . 160 VAL O 1 1
6 16002 1 1 46 TRP C C 43.646 42.065 47.895 1.00 . A A . 161 TRP C 1 1
6 16003 1 1 46 TRP CA C 43.013 41.515 49.173 1.00 . A A . 161 TRP CA 1 1
6 16004 1 1 46 TRP CB C 42.103 40.322 48.818 1.00 . A A . 161 TRP CB 1 1
6 16005 1 1 46 TRP CD1 C 39.988 40.437 50.190 1.00 . A A . 161 TRP CD1 1 1
6 16006 1 1 46 TRP CD2 C 41.249 38.666 50.748 1.00 . A A . 161 TRP CD2 1 1
6 16007 1 1 46 TRP CE2 C 40.084 38.624 51.575 1.00 . A A . 161 TRP CE2 1 1
6 16008 1 1 46 TRP CE3 C 42.196 37.633 50.924 1.00 . A A . 161 TRP CE3 1 1
6 16009 1 1 46 TRP CG C 41.158 39.839 49.878 1.00 . A A . 161 TRP CG 1 1
6 16010 1 1 46 TRP CH2 C 40.826 36.596 52.666 1.00 . A A . 161 TRP CH2 1 1
6 16011 1 1 46 TRP CZ2 C 39.866 37.611 52.521 1.00 . A A . 161 TRP CZ2 1 1
6 16012 1 1 46 TRP CZ3 C 41.986 36.608 51.868 1.00 . A A . 161 TRP CZ3 1 1
6 16013 1 1 46 TRP H H 41.448 42.913 49.368 1.00 . A A . 161 TRP H 1 1
6 16014 1 1 46 TRP HA H 43.810 41.158 49.826 1.00 . A A . 161 TRP HA 1 1
6 16015 1 1 46 TRP HB2 H 41.497 40.598 47.953 1.00 . A A . 161 TRP HB2 1 1
6 16016 1 1 46 TRP HB3 H 42.732 39.487 48.510 1.00 . A A . 161 TRP HB3 1 1
6 16017 1 1 46 TRP HD1 H 39.628 41.342 49.712 1.00 . A A . 161 TRP HD1 1 1
6 16018 1 1 46 TRP HE1 H 38.512 40.049 51.654 1.00 . A A . 161 TRP HE1 1 1
6 16019 1 1 46 TRP HE3 H 43.100 37.643 50.333 1.00 . A A . 161 TRP HE3 1 1
6 16020 1 1 46 TRP HH2 H 40.682 35.813 53.399 1.00 . A A . 161 TRP HH2 1 1
6 16021 1 1 46 TRP HZ2 H 38.978 37.609 53.136 1.00 . A A . 161 TRP HZ2 1 1
6 16022 1 1 46 TRP HZ3 H 42.727 35.830 51.993 1.00 . A A . 161 TRP HZ3 1 1
6 16023 1 1 46 TRP N N 42.246 42.541 49.867 1.00 . A A . 161 TRP N 1 1
6 16024 1 1 46 TRP NE1 N 39.366 39.743 51.211 1.00 . A A . 161 TRP NE1 1 1
6 16025 1 1 46 TRP O O 43.165 43.030 47.292 1.00 . A A . 161 TRP O 1 1
6 16026 1 1 47 SER C C 44.238 40.090 45.396 1.00 . A A . 162 SER C 1 1
6 16027 1 1 47 SER CA C 45.012 41.258 46.021 1.00 . A A . 162 SER CA 1 1
6 16028 1 1 47 SER CB C 46.519 41.063 45.857 1.00 . A A . 162 SER CB 1 1
6 16029 1 1 47 SER H H 44.997 40.605 48.030 1.00 . A A . 162 SER H 1 1
6 16030 1 1 47 SER HA H 44.724 42.176 45.511 1.00 . A A . 162 SER HA 1 1
6 16031 1 1 47 SER HB2 H 46.824 40.150 46.371 1.00 . A A . 162 SER HB2 1 1
6 16032 1 1 47 SER HB3 H 46.764 40.975 44.798 1.00 . A A . 162 SER HB3 1 1
6 16033 1 1 47 SER HG H 46.814 42.372 47.276 1.00 . A A . 162 SER HG 1 1
6 16034 1 1 47 SER N N 44.675 41.359 47.441 1.00 . A A . 162 SER N 1 1
6 16035 1 1 47 SER O O 43.955 39.105 46.077 1.00 . A A . 162 SER O 1 1
6 16036 1 1 47 SER OG O 47.204 42.171 46.407 1.00 . A A . 162 SER OG 1 1
6 16037 1 1 48 VAL C C 43.865 38.962 41.985 1.00 . A A . 163 VAL C 1 1
6 16038 1 1 48 VAL CA C 43.212 39.111 43.354 1.00 . A A . 163 VAL CA 1 1
6 16039 1 1 48 VAL CB C 41.701 39.396 43.202 1.00 . A A . 163 VAL CB 1 1
6 16040 1 1 48 VAL CG1 C 40.978 38.307 42.395 1.00 . A A . 163 VAL CG1 1 1
6 16041 1 1 48 VAL CG2 C 40.978 39.485 44.556 1.00 . A A . 163 VAL CG2 1 1
6 16042 1 1 48 VAL H H 44.228 40.981 43.582 1.00 . A A . 163 VAL H 1 1
6 16043 1 1 48 VAL HA H 43.321 38.165 43.884 1.00 . A A . 163 VAL HA 1 1
6 16044 1 1 48 VAL HB H 41.577 40.341 42.674 1.00 . A A . 163 VAL HB 1 1
6 16045 1 1 48 VAL HG11 H 41.308 38.317 41.356 1.00 . A A . 163 VAL HG11 1 1
6 16046 1 1 48 VAL HG12 H 41.174 37.324 42.826 1.00 . A A . 163 VAL HG12 1 1
6 16047 1 1 48 VAL HG13 H 39.903 38.492 42.401 1.00 . A A . 163 VAL HG13 1 1
6 16048 1 1 48 VAL HG21 H 41.450 40.218 45.208 1.00 . A A . 163 VAL HG21 1 1
6 16049 1 1 48 VAL HG22 H 39.941 39.785 44.403 1.00 . A A . 163 VAL HG22 1 1
6 16050 1 1 48 VAL HG23 H 41.002 38.520 45.054 1.00 . A A . 163 VAL HG23 1 1
6 16051 1 1 48 VAL N N 43.908 40.172 44.106 1.00 . A A . 163 VAL N 1 1
6 16052 1 1 48 VAL O O 44.131 39.953 41.306 1.00 . A A . 163 VAL O 1 1
6 16053 1 1 49 GLU C C 43.341 37.146 39.308 1.00 . A A . 164 GLU C 1 1
6 16054 1 1 49 GLU CA C 44.557 37.386 40.216 1.00 . A A . 164 GLU CA 1 1
6 16055 1 1 49 GLU CB C 45.479 36.154 40.295 1.00 . A A . 164 GLU CB 1 1
6 16056 1 1 49 GLU CD C 46.905 34.435 39.079 1.00 . A A . 164 GLU CD 1 1
6 16057 1 1 49 GLU CG C 46.044 35.702 38.941 1.00 . A A . 164 GLU CG 1 1
6 16058 1 1 49 GLU H H 43.717 36.982 42.150 1.00 . A A . 164 GLU H 1 1
6 16059 1 1 49 GLU HA H 45.127 38.218 39.807 1.00 . A A . 164 GLU HA 1 1
6 16060 1 1 49 GLU HB2 H 46.319 36.377 40.951 1.00 . A A . 164 GLU HB2 1 1
6 16061 1 1 49 GLU HB3 H 44.919 35.333 40.738 1.00 . A A . 164 GLU HB3 1 1
6 16062 1 1 49 GLU HG2 H 45.225 35.504 38.255 1.00 . A A . 164 GLU HG2 1 1
6 16063 1 1 49 GLU HG3 H 46.641 36.513 38.517 1.00 . A A . 164 GLU HG3 1 1
6 16064 1 1 49 GLU N N 44.093 37.720 41.567 1.00 . A A . 164 GLU N 1 1
6 16065 1 1 49 GLU O O 42.564 36.235 39.572 1.00 . A A . 164 GLU O 1 1
6 16066 1 1 49 GLU OE1 O 48.017 34.388 38.500 1.00 . A A . 164 GLU OE1 1 1
6 16067 1 1 49 GLU OE2 O 46.514 33.483 39.798 1.00 . A A . 164 GLU OE2 1 1
6 16068 1 1 50 TRP C C 42.726 37.196 35.937 1.00 . A A . 165 TRP C 1 1
6 16069 1 1 50 TRP CA C 42.124 37.750 37.230 1.00 . A A . 165 TRP CA 1 1
6 16070 1 1 50 TRP CB C 41.393 39.075 36.948 1.00 . A A . 165 TRP CB 1 1
6 16071 1 1 50 TRP CD1 C 41.453 40.654 38.936 1.00 . A A . 165 TRP CD1 1 1
6 16072 1 1 50 TRP CD2 C 39.417 39.750 38.629 1.00 . A A . 165 TRP CD2 1 1
6 16073 1 1 50 TRP CE2 C 39.344 40.594 39.781 1.00 . A A . 165 TRP CE2 1 1
6 16074 1 1 50 TRP CE3 C 38.217 39.110 38.232 1.00 . A A . 165 TRP CE3 1 1
6 16075 1 1 50 TRP CG C 40.793 39.792 38.126 1.00 . A A . 165 TRP CG 1 1
6 16076 1 1 50 TRP CH2 C 37.001 40.145 40.069 1.00 . A A . 165 TRP CH2 1 1
6 16077 1 1 50 TRP CZ2 C 38.161 40.799 40.496 1.00 . A A . 165 TRP CZ2 1 1
6 16078 1 1 50 TRP CZ3 C 37.020 39.306 38.949 1.00 . A A . 165 TRP CZ3 1 1
6 16079 1 1 50 TRP H H 43.904 38.585 38.020 1.00 . A A . 165 TRP H 1 1
6 16080 1 1 50 TRP HA H 41.383 37.031 37.590 1.00 . A A . 165 TRP HA 1 1
6 16081 1 1 50 TRP HB2 H 42.082 39.755 36.445 1.00 . A A . 165 TRP HB2 1 1
6 16082 1 1 50 TRP HB3 H 40.589 38.874 36.237 1.00 . A A . 165 TRP HB3 1 1
6 16083 1 1 50 TRP HD1 H 42.502 40.909 38.831 1.00 . A A . 165 TRP HD1 1 1
6 16084 1 1 50 TRP HE1 H 40.820 41.881 40.559 1.00 . A A . 165 TRP HE1 1 1
6 16085 1 1 50 TRP HE3 H 38.217 38.475 37.358 1.00 . A A . 165 TRP HE3 1 1
6 16086 1 1 50 TRP HH2 H 36.078 40.306 40.586 1.00 . A A . 165 TRP HH2 1 1
6 16087 1 1 50 TRP HZ2 H 38.134 41.491 41.324 1.00 . A A . 165 TRP HZ2 1 1
6 16088 1 1 50 TRP HZ3 H 36.097 38.826 38.648 1.00 . A A . 165 TRP HZ3 1 1
6 16089 1 1 50 TRP N N 43.180 37.927 38.237 1.00 . A A . 165 TRP N 1 1
6 16090 1 1 50 TRP NE1 N 40.593 41.150 39.898 1.00 . A A . 165 TRP NE1 1 1
6 16091 1 1 50 TRP O O 43.737 37.712 35.450 1.00 . A A . 165 TRP O 1 1
6 16092 1 1 51 ILE C C 41.178 35.758 33.120 1.00 . A A . 166 ILE C 1 1
6 16093 1 1 51 ILE CA C 42.411 35.652 34.023 1.00 . A A . 166 ILE CA 1 1
6 16094 1 1 51 ILE CB C 42.926 34.198 34.118 1.00 . A A . 166 ILE CB 1 1
6 16095 1 1 51 ILE CD1 C 43.897 33.794 36.471 1.00 . A A . 166 ILE CD1 1 1
6 16096 1 1 51 ILE CG1 C 44.194 34.060 34.993 1.00 . A A . 166 ILE CG1 1 1
6 16097 1 1 51 ILE CG2 C 43.264 33.682 32.708 1.00 . A A . 166 ILE CG2 1 1
6 16098 1 1 51 ILE H H 41.305 35.794 35.796 1.00 . A A . 166 ILE H 1 1
6 16099 1 1 51 ILE HA H 43.206 36.249 33.576 1.00 . A A . 166 ILE HA 1 1
6 16100 1 1 51 ILE HB H 42.137 33.568 34.528 1.00 . A A . 166 ILE HB 1 1
6 16101 1 1 51 ILE HD11 H 43.474 34.675 36.947 1.00 . A A . 166 ILE HD11 1 1
6 16102 1 1 51 ILE HD12 H 43.195 32.970 36.573 1.00 . A A . 166 ILE HD12 1 1
6 16103 1 1 51 ILE HD13 H 44.825 33.529 36.979 1.00 . A A . 166 ILE HD13 1 1
6 16104 1 1 51 ILE HG12 H 44.798 33.225 34.636 1.00 . A A . 166 ILE HG12 1 1
6 16105 1 1 51 ILE HG13 H 44.797 34.964 34.911 1.00 . A A . 166 ILE HG13 1 1
6 16106 1 1 51 ILE HG21 H 42.385 33.696 32.065 1.00 . A A . 166 ILE HG21 1 1
6 16107 1 1 51 ILE HG22 H 44.044 34.302 32.265 1.00 . A A . 166 ILE HG22 1 1
6 16108 1 1 51 ILE HG23 H 43.609 32.651 32.773 1.00 . A A . 166 ILE HG23 1 1
6 16109 1 1 51 ILE N N 42.082 36.185 35.349 1.00 . A A . 166 ILE N 1 1
6 16110 1 1 51 ILE O O 40.149 35.148 33.403 1.00 . A A . 166 ILE O 1 1
6 16111 1 1 52 LEU C C 40.734 35.502 29.837 1.00 . A A . 167 LEU C 1 1
6 16112 1 1 52 LEU CA C 40.342 36.525 30.909 1.00 . A A . 167 LEU CA 1 1
6 16113 1 1 52 LEU CB C 40.282 37.950 30.327 1.00 . A A . 167 LEU CB 1 1
6 16114 1 1 52 LEU CD1 C 39.665 40.349 30.780 1.00 . A A . 167 LEU CD1 1 1
6 16115 1 1 52 LEU CD2 C 37.913 38.652 30.792 1.00 . A A . 167 LEU CD2 1 1
6 16116 1 1 52 LEU CG C 39.379 38.892 31.137 1.00 . A A . 167 LEU CG 1 1
6 16117 1 1 52 LEU H H 42.180 36.899 31.853 1.00 . A A . 167 LEU H 1 1
6 16118 1 1 52 LEU HA H 39.354 36.247 31.271 1.00 . A A . 167 LEU HA 1 1
6 16119 1 1 52 LEU HB2 H 41.294 38.354 30.285 1.00 . A A . 167 LEU HB2 1 1
6 16120 1 1 52 LEU HB3 H 39.906 37.907 29.303 1.00 . A A . 167 LEU HB3 1 1
6 16121 1 1 52 LEU HD11 H 39.563 40.487 29.705 1.00 . A A . 167 LEU HD11 1 1
6 16122 1 1 52 LEU HD12 H 40.676 40.614 31.085 1.00 . A A . 167 LEU HD12 1 1
6 16123 1 1 52 LEU HD13 H 38.963 41.002 31.298 1.00 . A A . 167 LEU HD13 1 1
6 16124 1 1 52 LEU HD21 H 37.279 39.250 31.446 1.00 . A A . 167 LEU HD21 1 1
6 16125 1 1 52 LEU HD22 H 37.666 37.602 30.917 1.00 . A A . 167 LEU HD22 1 1
6 16126 1 1 52 LEU HD23 H 37.740 38.926 29.753 1.00 . A A . 167 LEU HD23 1 1
6 16127 1 1 52 LEU HG H 39.534 38.743 32.206 1.00 . A A . 167 LEU HG 1 1
6 16128 1 1 52 LEU N N 41.302 36.496 32.016 1.00 . A A . 167 LEU N 1 1
6 16129 1 1 52 LEU O O 41.824 35.592 29.262 1.00 . A A . 167 LEU O 1 1
6 16130 1 1 53 CYS C C 39.139 33.840 27.272 1.00 . A A . 168 CYS C 1 1
6 16131 1 1 53 CYS CA C 40.041 33.559 28.488 1.00 . A A . 168 CYS CA 1 1
6 16132 1 1 53 CYS CB C 39.796 32.152 29.041 1.00 . A A . 168 CYS CB 1 1
6 16133 1 1 53 CYS H H 38.978 34.491 30.055 1.00 . A A . 168 CYS H 1 1
6 16134 1 1 53 CYS HA H 41.078 33.602 28.170 1.00 . A A . 168 CYS HA 1 1
6 16135 1 1 53 CYS HB2 H 40.389 31.989 29.941 1.00 . A A . 168 CYS HB2 1 1
6 16136 1 1 53 CYS HB3 H 38.736 32.020 29.271 1.00 . A A . 168 CYS HB3 1 1
6 16137 1 1 53 CYS HG H 39.843 29.845 28.297 1.00 . A A . 168 CYS HG 1 1
6 16138 1 1 53 CYS N N 39.840 34.551 29.541 1.00 . A A . 168 CYS N 1 1
6 16139 1 1 53 CYS O O 37.912 33.768 27.409 1.00 . A A . 168 CYS O 1 1
6 16140 1 1 53 CYS SG S 40.303 30.983 27.748 1.00 . A A . 168 CYS SG 1 1
6 16141 1 1 54 PRO C C 38.134 33.206 24.380 1.00 . A A . 169 PRO C 1 1
6 16142 1 1 54 PRO CA C 38.926 34.420 24.882 1.00 . A A . 169 PRO CA 1 1
6 16143 1 1 54 PRO CB C 39.932 34.917 23.846 1.00 . A A . 169 PRO CB 1 1
6 16144 1 1 54 PRO CD C 41.131 34.284 25.837 1.00 . A A . 169 PRO CD 1 1
6 16145 1 1 54 PRO CG C 41.283 34.415 24.333 1.00 . A A . 169 PRO CG 1 1
6 16146 1 1 54 PRO HA H 38.212 35.220 25.081 1.00 . A A . 169 PRO HA 1 1
6 16147 1 1 54 PRO HB2 H 39.718 34.529 22.848 1.00 . A A . 169 PRO HB2 1 1
6 16148 1 1 54 PRO HB3 H 39.941 36.005 23.867 1.00 . A A . 169 PRO HB3 1 1
6 16149 1 1 54 PRO HD2 H 41.677 33.400 26.170 1.00 . A A . 169 PRO HD2 1 1
6 16150 1 1 54 PRO HD3 H 41.522 35.167 26.333 1.00 . A A . 169 PRO HD3 1 1
6 16151 1 1 54 PRO HG2 H 41.484 33.426 23.945 1.00 . A A . 169 PRO HG2 1 1
6 16152 1 1 54 PRO HG3 H 42.072 35.108 24.053 1.00 . A A . 169 PRO HG3 1 1
6 16153 1 1 54 PRO N N 39.703 34.154 26.093 1.00 . A A . 169 PRO N 1 1
6 16154 1 1 54 PRO O O 38.358 32.067 24.792 1.00 . A A . 169 PRO O 1 1
6 16155 1 1 55 MET C C 37.105 31.412 22.038 1.00 . A A . 170 MET C 1 1
6 16156 1 1 55 MET CA C 36.329 32.384 22.928 1.00 . A A . 170 MET CA 1 1
6 16157 1 1 55 MET CB C 35.138 33.003 22.183 1.00 . A A . 170 MET CB 1 1
6 16158 1 1 55 MET CE C 33.642 35.818 21.836 1.00 . A A . 170 MET CE 1 1
6 16159 1 1 55 MET CG C 34.093 33.430 23.216 1.00 . A A . 170 MET CG 1 1
6 16160 1 1 55 MET H H 37.156 34.374 23.057 1.00 . A A . 170 MET H 1 1
6 16161 1 1 55 MET HA H 35.926 31.812 23.763 1.00 . A A . 170 MET HA 1 1
6 16162 1 1 55 MET HB2 H 35.476 33.856 21.596 1.00 . A A . 170 MET HB2 1 1
6 16163 1 1 55 MET HB3 H 34.687 32.267 21.516 1.00 . A A . 170 MET HB3 1 1
6 16164 1 1 55 MET HE1 H 34.452 36.145 22.488 1.00 . A A . 170 MET HE1 1 1
6 16165 1 1 55 MET HE2 H 34.068 35.472 20.894 1.00 . A A . 170 MET HE2 1 1
6 16166 1 1 55 MET HE3 H 32.973 36.656 21.641 1.00 . A A . 170 MET HE3 1 1
6 16167 1 1 55 MET HG2 H 33.674 32.526 23.653 1.00 . A A . 170 MET HG2 1 1
6 16168 1 1 55 MET HG3 H 34.610 33.956 24.015 1.00 . A A . 170 MET HG3 1 1
6 16169 1 1 55 MET N N 37.197 33.438 23.464 1.00 . A A . 170 MET N 1 1
6 16170 1 1 55 MET O O 37.422 31.696 20.882 1.00 . A A . 170 MET O 1 1
6 16171 1 1 55 MET SD S 32.723 34.461 22.616 1.00 . A A . 170 MET SD 1 1
6 16172 1 1 56 GLN C C 36.783 28.178 21.228 1.00 . A A . 171 GLN C 1 1
6 16173 1 1 56 GLN CA C 37.865 29.058 21.860 1.00 . A A . 171 GLN CA 1 1
6 16174 1 1 56 GLN CB C 38.914 28.272 22.649 1.00 . A A . 171 GLN CB 1 1
6 16175 1 1 56 GLN CD C 39.978 28.764 24.865 1.00 . A A . 171 GLN CD 1 1
6 16176 1 1 56 GLN CG C 38.761 28.173 24.171 1.00 . A A . 171 GLN CG 1 1
6 16177 1 1 56 GLN H H 37.155 30.114 23.567 1.00 . A A . 171 GLN H 1 1
6 16178 1 1 56 GLN HA H 38.420 29.449 21.007 1.00 . A A . 171 GLN HA 1 1
6 16179 1 1 56 GLN HB2 H 38.995 27.264 22.248 1.00 . A A . 171 GLN HB2 1 1
6 16180 1 1 56 GLN HB3 H 39.851 28.770 22.424 1.00 . A A . 171 GLN HB3 1 1
6 16181 1 1 56 GLN HE21 H 39.575 30.576 24.134 1.00 . A A . 171 GLN HE21 1 1
6 16182 1 1 56 GLN HE22 H 40.920 30.449 25.223 1.00 . A A . 171 GLN HE22 1 1
6 16183 1 1 56 GLN HG2 H 37.857 28.673 24.495 1.00 . A A . 171 GLN HG2 1 1
6 16184 1 1 56 GLN HG3 H 38.683 27.133 24.456 1.00 . A A . 171 GLN HG3 1 1
6 16185 1 1 56 GLN N N 37.355 30.223 22.581 1.00 . A A . 171 GLN N 1 1
6 16186 1 1 56 GLN NE2 N 40.273 30.011 24.599 1.00 . A A . 171 GLN NE2 1 1
6 16187 1 1 56 GLN O O 35.587 28.277 21.508 1.00 . A A . 171 GLN O 1 1
6 16188 1 1 56 GLN OE1 O 40.733 28.103 25.563 1.00 . A A . 171 GLN OE1 1 1
6 16189 1 1 57 GLU C C 36.186 25.293 19.416 1.00 . A A . 172 GLU C 1 1
6 16190 1 1 57 GLU CA C 36.444 26.798 19.198 1.00 . A A . 172 GLU CA 1 1
6 16191 1 1 57 GLU CB C 37.146 27.092 17.858 1.00 . A A . 172 GLU CB 1 1
6 16192 1 1 57 GLU CD C 37.813 28.844 16.159 1.00 . A A . 172 GLU CD 1 1
6 16193 1 1 57 GLU CG C 37.468 28.573 17.626 1.00 . A A . 172 GLU CG 1 1
6 16194 1 1 57 GLU H H 38.255 27.328 20.188 1.00 . A A . 172 GLU H 1 1
6 16195 1 1 57 GLU HA H 35.471 27.286 19.162 1.00 . A A . 172 GLU HA 1 1
6 16196 1 1 57 GLU HB2 H 38.071 26.522 17.817 1.00 . A A . 172 GLU HB2 1 1
6 16197 1 1 57 GLU HB3 H 36.492 26.769 17.054 1.00 . A A . 172 GLU HB3 1 1
6 16198 1 1 57 GLU HG2 H 36.593 29.162 17.900 1.00 . A A . 172 GLU HG2 1 1
6 16199 1 1 57 GLU HG3 H 38.304 28.862 18.264 1.00 . A A . 172 GLU HG3 1 1
6 16200 1 1 57 GLU N N 37.245 27.391 20.266 1.00 . A A . 172 GLU N 1 1
6 16201 1 1 57 GLU O O 36.372 24.757 20.515 1.00 . A A . 172 GLU O 1 1
6 16202 1 1 57 GLU OE1 O 39.006 29.015 15.802 1.00 . A A . 172 GLU OE1 1 1
6 16203 1 1 57 GLU OE2 O 36.879 28.860 15.323 1.00 . A A . 172 GLU OE2 1 1
6 16204 1 1 58 LYS C C 36.859 22.326 18.490 1.00 . A A . 173 LYS C 1 1
6 16205 1 1 58 LYS CA C 35.565 23.138 18.308 1.00 . A A . 173 LYS CA 1 1
6 16206 1 1 58 LYS CB C 34.793 22.759 17.031 1.00 . A A . 173 LYS CB 1 1
6 16207 1 1 58 LYS CD C 34.458 22.895 14.540 1.00 . A A . 173 LYS CD 1 1
6 16208 1 1 58 LYS CE C 34.890 23.527 13.212 1.00 . A A . 173 LYS CE 1 1
6 16209 1 1 58 LYS CG C 35.391 23.263 15.702 1.00 . A A . 173 LYS CG 1 1
6 16210 1 1 58 LYS H H 35.646 25.107 17.484 1.00 . A A . 173 LYS H 1 1
6 16211 1 1 58 LYS HA H 34.938 22.853 19.154 1.00 . A A . 173 LYS HA 1 1
6 16212 1 1 58 LYS HB2 H 34.700 21.673 16.987 1.00 . A A . 173 LYS HB2 1 1
6 16213 1 1 58 LYS HB3 H 33.787 23.169 17.125 1.00 . A A . 173 LYS HB3 1 1
6 16214 1 1 58 LYS HD2 H 34.444 21.811 14.439 1.00 . A A . 173 LYS HD2 1 1
6 16215 1 1 58 LYS HD3 H 33.450 23.242 14.775 1.00 . A A . 173 LYS HD3 1 1
6 16216 1 1 58 LYS HE2 H 35.060 24.595 13.371 1.00 . A A . 173 LYS HE2 1 1
6 16217 1 1 58 LYS HE3 H 35.834 23.080 12.890 1.00 . A A . 173 LYS HE3 1 1
6 16218 1 1 58 LYS HG2 H 35.495 24.347 15.733 1.00 . A A . 173 LYS HG2 1 1
6 16219 1 1 58 LYS HG3 H 36.370 22.815 15.541 1.00 . A A . 173 LYS HG3 1 1
6 16220 1 1 58 LYS HZ1 H 32.954 23.737 12.452 1.00 . A A . 173 LYS HZ1 1 1
6 16221 1 1 58 LYS HZ2 H 33.685 22.381 11.923 1.00 . A A . 173 LYS HZ2 1 1
6 16222 1 1 58 LYS HZ3 H 34.095 23.852 11.310 1.00 . A A . 173 LYS HZ3 1 1
6 16223 1 1 58 LYS N N 35.761 24.598 18.352 1.00 . A A . 173 LYS N 1 1
6 16224 1 1 58 LYS NZ N 33.852 23.353 12.165 1.00 . A A . 173 LYS NZ 1 1
6 16225 1 1 58 LYS O O 36.790 21.171 18.908 1.00 . A A . 173 LYS O 1 1
6 16226 1 1 59 GLY C C 40.411 23.475 18.940 1.00 . A A . 174 GLY C 1 1
6 16227 1 1 59 GLY CA C 39.330 22.417 18.676 1.00 . A A . 174 GLY CA 1 1
6 16228 1 1 59 GLY H H 37.985 23.864 17.842 1.00 . A A . 174 GLY H 1 1
6 16229 1 1 59 GLY HA2 H 39.219 21.812 19.577 1.00 . A A . 174 GLY HA2 1 1
6 16230 1 1 59 GLY HA3 H 39.686 21.773 17.877 1.00 . A A . 174 GLY HA3 1 1
6 16231 1 1 59 GLY N N 38.021 22.952 18.281 1.00 . A A . 174 GLY N 1 1
6 16232 1 1 59 GLY O O 41.241 23.284 19.833 1.00 . A A . 174 GLY O 1 1
6 16233 1 1 60 GLU C C 41.197 26.485 19.670 1.00 . A A . 175 GLU C 1 1
6 16234 1 1 60 GLU CA C 41.376 25.694 18.361 1.00 . A A . 175 GLU CA 1 1
6 16235 1 1 60 GLU CB C 41.345 26.643 17.148 1.00 . A A . 175 GLU CB 1 1
6 16236 1 1 60 GLU CD C 42.041 27.020 14.724 1.00 . A A . 175 GLU CD 1 1
6 16237 1 1 60 GLU CG C 42.083 26.072 15.930 1.00 . A A . 175 GLU CG 1 1
6 16238 1 1 60 GLU H H 39.711 24.685 17.480 1.00 . A A . 175 GLU H 1 1
6 16239 1 1 60 GLU HA H 42.374 25.260 18.381 1.00 . A A . 175 GLU HA 1 1
6 16240 1 1 60 GLU HB2 H 40.313 26.873 16.886 1.00 . A A . 175 GLU HB2 1 1
6 16241 1 1 60 GLU HB3 H 41.843 27.572 17.428 1.00 . A A . 175 GLU HB3 1 1
6 16242 1 1 60 GLU HG2 H 43.125 25.883 16.199 1.00 . A A . 175 GLU HG2 1 1
6 16243 1 1 60 GLU HG3 H 41.627 25.118 15.657 1.00 . A A . 175 GLU HG3 1 1
6 16244 1 1 60 GLU N N 40.398 24.603 18.220 1.00 . A A . 175 GLU N 1 1
6 16245 1 1 60 GLU O O 40.253 27.268 19.830 1.00 . A A . 175 GLU O 1 1
6 16246 1 1 60 GLU OE1 O 41.372 26.681 13.719 1.00 . A A . 175 GLU OE1 1 1
6 16247 1 1 60 GLU OE2 O 42.680 28.106 14.734 1.00 . A A . 175 GLU OE2 1 1
6 16248 1 1 61 LYS C C 42.973 28.504 21.470 1.00 . A A . 176 LYS C 1 1
6 16249 1 1 61 LYS CA C 42.318 27.156 21.794 1.00 . A A . 176 LYS CA 1 1
6 16250 1 1 61 LYS CB C 43.104 26.404 22.880 1.00 . A A . 176 LYS CB 1 1
6 16251 1 1 61 LYS CD C 41.099 25.019 23.722 1.00 . A A . 176 LYS CD 1 1
6 16252 1 1 61 LYS CE C 40.679 23.662 24.306 1.00 . A A . 176 LYS CE 1 1
6 16253 1 1 61 LYS CG C 42.558 25.008 23.238 1.00 . A A . 176 LYS CG 1 1
6 16254 1 1 61 LYS H H 42.861 25.621 20.392 1.00 . A A . 176 LYS H 1 1
6 16255 1 1 61 LYS HA H 41.336 27.369 22.204 1.00 . A A . 176 LYS HA 1 1
6 16256 1 1 61 LYS HB2 H 44.138 26.304 22.548 1.00 . A A . 176 LYS HB2 1 1
6 16257 1 1 61 LYS HB3 H 43.114 27.011 23.787 1.00 . A A . 176 LYS HB3 1 1
6 16258 1 1 61 LYS HD2 H 40.999 25.779 24.493 1.00 . A A . 176 LYS HD2 1 1
6 16259 1 1 61 LYS HD3 H 40.438 25.268 22.892 1.00 . A A . 176 LYS HD3 1 1
6 16260 1 1 61 LYS HE2 H 40.677 22.918 23.505 1.00 . A A . 176 LYS HE2 1 1
6 16261 1 1 61 LYS HE3 H 41.414 23.357 25.055 1.00 . A A . 176 LYS HE3 1 1
6 16262 1 1 61 LYS HG2 H 42.644 24.356 22.371 1.00 . A A . 176 LYS HG2 1 1
6 16263 1 1 61 LYS HG3 H 43.186 24.597 24.029 1.00 . A A . 176 LYS HG3 1 1
6 16264 1 1 61 LYS HZ1 H 39.349 24.344 25.755 1.00 . A A . 176 LYS HZ1 1 1
6 16265 1 1 61 LYS HZ2 H 39.023 22.816 25.248 1.00 . A A . 176 LYS HZ2 1 1
6 16266 1 1 61 LYS HZ3 H 38.641 24.103 24.300 1.00 . A A . 176 LYS HZ3 1 1
6 16267 1 1 61 LYS N N 42.160 26.328 20.585 1.00 . A A . 176 LYS N 1 1
6 16268 1 1 61 LYS NZ N 39.339 23.730 24.938 1.00 . A A . 176 LYS NZ 1 1
6 16269 1 1 61 LYS O O 43.795 28.597 20.554 1.00 . A A . 176 LYS O 1 1
6 16270 1 1 62 LYS C C 43.759 31.406 23.409 1.00 . A A . 177 LYS C 1 1
6 16271 1 1 62 LYS CA C 43.096 30.935 22.103 1.00 . A A . 177 LYS CA 1 1
6 16272 1 1 62 LYS CB C 41.927 31.850 21.705 1.00 . A A . 177 LYS CB 1 1
6 16273 1 1 62 LYS CD C 41.713 31.193 19.225 1.00 . A A . 177 LYS CD 1 1
6 16274 1 1 62 LYS CE C 40.853 30.253 18.383 1.00 . A A . 177 LYS CE 1 1
6 16275 1 1 62 LYS CG C 41.012 31.350 20.581 1.00 . A A . 177 LYS CG 1 1
6 16276 1 1 62 LYS H H 41.939 29.372 22.956 1.00 . A A . 177 LYS H 1 1
6 16277 1 1 62 LYS HA H 43.850 30.993 21.319 1.00 . A A . 177 LYS HA 1 1
6 16278 1 1 62 LYS HB2 H 41.310 31.950 22.581 1.00 . A A . 177 LYS HB2 1 1
6 16279 1 1 62 LYS HB3 H 42.295 32.840 21.445 1.00 . A A . 177 LYS HB3 1 1
6 16280 1 1 62 LYS HD2 H 41.801 32.171 18.748 1.00 . A A . 177 LYS HD2 1 1
6 16281 1 1 62 LYS HD3 H 42.707 30.762 19.346 1.00 . A A . 177 LYS HD3 1 1
6 16282 1 1 62 LYS HE2 H 40.919 29.258 18.839 1.00 . A A . 177 LYS HE2 1 1
6 16283 1 1 62 LYS HE3 H 39.813 30.577 18.464 1.00 . A A . 177 LYS HE3 1 1
6 16284 1 1 62 LYS HG2 H 40.568 30.405 20.896 1.00 . A A . 177 LYS HG2 1 1
6 16285 1 1 62 LYS HG3 H 40.193 32.058 20.462 1.00 . A A . 177 LYS HG3 1 1
6 16286 1 1 62 LYS HZ1 H 42.203 29.869 16.827 1.00 . A A . 177 LYS HZ1 1 1
6 16287 1 1 62 LYS HZ2 H 41.234 31.144 16.534 1.00 . A A . 177 LYS HZ2 1 1
6 16288 1 1 62 LYS HZ3 H 40.609 29.632 16.427 1.00 . A A . 177 LYS HZ3 1 1
6 16289 1 1 62 LYS N N 42.616 29.543 22.230 1.00 . A A . 177 LYS N 1 1
6 16290 1 1 62 LYS NZ N 41.258 30.217 16.956 1.00 . A A . 177 LYS NZ 1 1
6 16291 1 1 62 LYS O O 43.607 30.762 24.446 1.00 . A A . 177 LYS O 1 1
6 16292 1 1 63 GLU C C 44.991 33.912 25.443 1.00 . A A . 178 GLU C 1 1
6 16293 1 1 63 GLU CA C 45.482 32.886 24.404 1.00 . A A . 178 GLU CA 1 1
6 16294 1 1 63 GLU CB C 46.797 33.353 23.761 1.00 . A A . 178 GLU CB 1 1
6 16295 1 1 63 GLU CD C 48.906 32.459 22.636 1.00 . A A . 178 GLU CD 1 1
6 16296 1 1 63 GLU CG C 47.391 32.302 22.815 1.00 . A A . 178 GLU CG 1 1
6 16297 1 1 63 GLU H H 44.505 33.018 22.497 1.00 . A A . 178 GLU H 1 1
6 16298 1 1 63 GLU HA H 45.724 31.984 24.968 1.00 . A A . 178 GLU HA 1 1
6 16299 1 1 63 GLU HB2 H 46.629 34.279 23.210 1.00 . A A . 178 GLU HB2 1 1
6 16300 1 1 63 GLU HB3 H 47.508 33.552 24.559 1.00 . A A . 178 GLU HB3 1 1
6 16301 1 1 63 GLU HG2 H 47.168 31.308 23.207 1.00 . A A . 178 GLU HG2 1 1
6 16302 1 1 63 GLU HG3 H 46.900 32.396 21.848 1.00 . A A . 178 GLU HG3 1 1
6 16303 1 1 63 GLU N N 44.499 32.509 23.367 1.00 . A A . 178 GLU N 1 1
6 16304 1 1 63 GLU O O 44.298 34.877 25.118 1.00 . A A . 178 GLU O 1 1
6 16305 1 1 63 GLU OE1 O 49.339 33.341 21.854 1.00 . A A . 178 GLU OE1 1 1
6 16306 1 1 63 GLU OE2 O 49.670 31.685 23.265 1.00 . A A . 178 GLU OE2 1 1
6 16307 1 1 64 LEU C C 45.464 35.811 28.096 1.00 . A A . 179 LEU C 1 1
6 16308 1 1 64 LEU CA C 44.881 34.399 27.895 1.00 . A A . 179 LEU CA 1 1
6 16309 1 1 64 LEU CB C 45.170 33.568 29.164 1.00 . A A . 179 LEU CB 1 1
6 16310 1 1 64 LEU CD1 C 45.392 31.321 30.324 1.00 . A A . 179 LEU CD1 1 1
6 16311 1 1 64 LEU CD2 C 43.302 31.857 29.117 1.00 . A A . 179 LEU CD2 1 1
6 16312 1 1 64 LEU CG C 44.810 32.066 29.123 1.00 . A A . 179 LEU CG 1 1
6 16313 1 1 64 LEU H H 46.029 32.931 26.858 1.00 . A A . 179 LEU H 1 1
6 16314 1 1 64 LEU HA H 43.800 34.496 27.794 1.00 . A A . 179 LEU HA 1 1
6 16315 1 1 64 LEU HB2 H 46.229 33.676 29.380 1.00 . A A . 179 LEU HB2 1 1
6 16316 1 1 64 LEU HB3 H 44.639 34.024 30.000 1.00 . A A . 179 LEU HB3 1 1
6 16317 1 1 64 LEU HD11 H 45.009 31.734 31.253 1.00 . A A . 179 LEU HD11 1 1
6 16318 1 1 64 LEU HD12 H 46.479 31.412 30.309 1.00 . A A . 179 LEU HD12 1 1
6 16319 1 1 64 LEU HD13 H 45.128 30.263 30.257 1.00 . A A . 179 LEU HD13 1 1
6 16320 1 1 64 LEU HD21 H 43.079 30.790 29.162 1.00 . A A . 179 LEU HD21 1 1
6 16321 1 1 64 LEU HD22 H 42.897 32.251 28.188 1.00 . A A . 179 LEU HD22 1 1
6 16322 1 1 64 LEU HD23 H 42.844 32.361 29.967 1.00 . A A . 179 LEU HD23 1 1
6 16323 1 1 64 LEU HG H 45.214 31.609 28.226 1.00 . A A . 179 LEU HG 1 1
6 16324 1 1 64 LEU N N 45.388 33.703 26.703 1.00 . A A . 179 LEU N 1 1
6 16325 1 1 64 LEU O O 46.654 36.063 27.860 1.00 . A A . 179 LEU O 1 1
6 16326 1 1 65 PHE C C 45.008 37.768 30.857 1.00 . A A . 180 PHE C 1 1
6 16327 1 1 65 PHE CA C 45.087 37.929 29.333 1.00 . A A . 180 PHE CA 1 1
6 16328 1 1 65 PHE CB C 44.257 39.120 28.830 1.00 . A A . 180 PHE CB 1 1
6 16329 1 1 65 PHE CD1 C 43.631 40.720 30.692 1.00 . A A . 180 PHE CD1 1 1
6 16330 1 1 65 PHE CD2 C 45.451 41.335 29.198 1.00 . A A . 180 PHE CD2 1 1
6 16331 1 1 65 PHE CE1 C 43.774 41.940 31.375 1.00 . A A . 180 PHE CE1 1 1
6 16332 1 1 65 PHE CE2 C 45.605 42.549 29.893 1.00 . A A . 180 PHE CE2 1 1
6 16333 1 1 65 PHE CG C 44.458 40.418 29.592 1.00 . A A . 180 PHE CG 1 1
6 16334 1 1 65 PHE CZ C 44.765 42.855 30.977 1.00 . A A . 180 PHE CZ 1 1
6 16335 1 1 65 PHE H H 43.699 36.383 28.867 1.00 . A A . 180 PHE H 1 1
6 16336 1 1 65 PHE HA H 46.127 38.129 29.077 1.00 . A A . 180 PHE HA 1 1
6 16337 1 1 65 PHE HB2 H 44.509 39.296 27.786 1.00 . A A . 180 PHE HB2 1 1
6 16338 1 1 65 PHE HB3 H 43.199 38.860 28.871 1.00 . A A . 180 PHE HB3 1 1
6 16339 1 1 65 PHE HD1 H 42.887 40.009 31.013 1.00 . A A . 180 PHE HD1 1 1
6 16340 1 1 65 PHE HD2 H 46.094 41.113 28.359 1.00 . A A . 180 PHE HD2 1 1
6 16341 1 1 65 PHE HE1 H 43.127 42.174 32.208 1.00 . A A . 180 PHE HE1 1 1
6 16342 1 1 65 PHE HE2 H 46.372 43.251 29.594 1.00 . A A . 180 PHE HE2 1 1
6 16343 1 1 65 PHE HZ H 44.886 43.791 31.507 1.00 . A A . 180 PHE HZ 1 1
6 16344 1 1 65 PHE N N 44.645 36.695 28.671 1.00 . A A . 180 PHE N 1 1
6 16345 1 1 65 PHE O O 43.984 37.326 31.384 1.00 . A A . 180 PHE O 1 1
6 16346 1 1 66 LYS C C 46.370 39.517 33.639 1.00 . A A . 181 LYS C 1 1
6 16347 1 1 66 LYS CA C 46.157 38.119 33.045 1.00 . A A . 181 LYS CA 1 1
6 16348 1 1 66 LYS CB C 47.276 37.175 33.516 1.00 . A A . 181 LYS CB 1 1
6 16349 1 1 66 LYS CD C 48.090 34.739 33.707 1.00 . A A . 181 LYS CD 1 1
6 16350 1 1 66 LYS CE C 47.879 34.671 35.228 1.00 . A A . 181 LYS CE 1 1
6 16351 1 1 66 LYS CG C 47.128 35.724 33.019 1.00 . A A . 181 LYS CG 1 1
6 16352 1 1 66 LYS H H 46.864 38.483 31.091 1.00 . A A . 181 LYS H 1 1
6 16353 1 1 66 LYS HA H 45.217 37.738 33.446 1.00 . A A . 181 LYS HA 1 1
6 16354 1 1 66 LYS HB2 H 48.240 37.563 33.186 1.00 . A A . 181 LYS HB2 1 1
6 16355 1 1 66 LYS HB3 H 47.264 37.193 34.606 1.00 . A A . 181 LYS HB3 1 1
6 16356 1 1 66 LYS HD2 H 47.931 33.745 33.282 1.00 . A A . 181 LYS HD2 1 1
6 16357 1 1 66 LYS HD3 H 49.115 35.041 33.492 1.00 . A A . 181 LYS HD3 1 1
6 16358 1 1 66 LYS HE2 H 48.045 35.664 35.652 1.00 . A A . 181 LYS HE2 1 1
6 16359 1 1 66 LYS HE3 H 46.847 34.383 35.434 1.00 . A A . 181 LYS HE3 1 1
6 16360 1 1 66 LYS HG2 H 46.104 35.390 33.176 1.00 . A A . 181 LYS HG2 1 1
6 16361 1 1 66 LYS HG3 H 47.323 35.697 31.946 1.00 . A A . 181 LYS HG3 1 1
6 16362 1 1 66 LYS HZ1 H 49.770 33.933 35.663 1.00 . A A . 181 LYS HZ1 1 1
6 16363 1 1 66 LYS HZ2 H 48.610 32.763 35.584 1.00 . A A . 181 LYS HZ2 1 1
6 16364 1 1 66 LYS HZ3 H 48.680 33.766 36.897 1.00 . A A . 181 LYS HZ3 1 1
6 16365 1 1 66 LYS N N 46.073 38.148 31.573 1.00 . A A . 181 LYS N 1 1
6 16366 1 1 66 LYS NZ N 48.798 33.715 35.885 1.00 . A A . 181 LYS NZ 1 1
6 16367 1 1 66 LYS O O 47.199 40.288 33.143 1.00 . A A . 181 LYS O 1 1
6 16368 1 1 67 HIS C C 45.615 40.821 36.995 1.00 . A A . 182 HIS C 1 1
6 16369 1 1 67 HIS CA C 45.806 41.065 35.492 1.00 . A A . 182 HIS CA 1 1
6 16370 1 1 67 HIS CB C 44.756 42.055 34.962 1.00 . A A . 182 HIS CB 1 1
6 16371 1 1 67 HIS CD2 C 44.086 43.778 36.762 1.00 . A A . 182 HIS CD2 1 1
6 16372 1 1 67 HIS CE1 C 45.023 45.580 35.928 1.00 . A A . 182 HIS CE1 1 1
6 16373 1 1 67 HIS CG C 44.752 43.414 35.622 1.00 . A A . 182 HIS CG 1 1
6 16374 1 1 67 HIS H H 45.017 39.121 35.091 1.00 . A A . 182 HIS H 1 1
6 16375 1 1 67 HIS HA H 46.799 41.490 35.337 1.00 . A A . 182 HIS HA 1 1
6 16376 1 1 67 HIS HB2 H 44.933 42.203 33.898 1.00 . A A . 182 HIS HB2 1 1
6 16377 1 1 67 HIS HB3 H 43.765 41.613 35.077 1.00 . A A . 182 HIS HB3 1 1
6 16378 1 1 67 HIS HD1 H 45.870 44.630 34.258 1.00 . A A . 182 HIS HD1 1 1
6 16379 1 1 67 HIS HD2 H 43.485 43.118 37.372 1.00 . A A . 182 HIS HD2 1 1
6 16380 1 1 67 HIS HE1 H 45.336 46.606 35.760 1.00 . A A . 182 HIS HE1 1 1
6 16381 1 1 67 HIS N N 45.682 39.809 34.744 1.00 . A A . 182 HIS N 1 1
6 16382 1 1 67 HIS ND1 N 45.329 44.556 35.121 1.00 . A A . 182 HIS ND1 1 1
6 16383 1 1 67 HIS NE2 N 44.277 45.155 36.968 1.00 . A A . 182 HIS NE2 1 1
6 16384 1 1 67 HIS O O 44.568 40.331 37.417 1.00 . A A . 182 HIS O 1 1
6 16385 1 1 68 VAL C C 45.923 42.598 39.717 1.00 . A A . 183 VAL C 1 1
6 16386 1 1 68 VAL CA C 46.441 41.229 39.285 1.00 . A A . 183 VAL CA 1 1
6 16387 1 1 68 VAL CB C 47.748 40.846 40.012 1.00 . A A . 183 VAL CB 1 1
6 16388 1 1 68 VAL CG1 C 47.607 40.906 41.540 1.00 . A A . 183 VAL CG1 1 1
6 16389 1 1 68 VAL CG2 C 48.166 39.412 39.651 1.00 . A A . 183 VAL CG2 1 1
6 16390 1 1 68 VAL H H 47.435 41.546 37.446 1.00 . A A . 183 VAL H 1 1
6 16391 1 1 68 VAL HA H 45.691 40.492 39.554 1.00 . A A . 183 VAL HA 1 1
6 16392 1 1 68 VAL HB H 48.540 41.532 39.713 1.00 . A A . 183 VAL HB 1 1
6 16393 1 1 68 VAL HG11 H 46.795 40.260 41.872 1.00 . A A . 183 VAL HG11 1 1
6 16394 1 1 68 VAL HG12 H 48.537 40.579 42.006 1.00 . A A . 183 VAL HG12 1 1
6 16395 1 1 68 VAL HG13 H 47.413 41.928 41.867 1.00 . A A . 183 VAL HG13 1 1
6 16396 1 1 68 VAL HG21 H 47.397 38.705 39.960 1.00 . A A . 183 VAL HG21 1 1
6 16397 1 1 68 VAL HG22 H 48.324 39.318 38.577 1.00 . A A . 183 VAL HG22 1 1
6 16398 1 1 68 VAL HG23 H 49.099 39.161 40.154 1.00 . A A . 183 VAL HG23 1 1
6 16399 1 1 68 VAL N N 46.591 41.202 37.822 1.00 . A A . 183 VAL N 1 1
6 16400 1 1 68 VAL O O 46.492 43.627 39.338 1.00 . A A . 183 VAL O 1 1
6 16401 1 1 69 SER C C 44.198 43.898 42.521 1.00 . A A . 184 SER C 1 1
6 16402 1 1 69 SER CA C 44.163 43.826 40.990 1.00 . A A . 184 SER CA 1 1
6 16403 1 1 69 SER CB C 42.724 43.864 40.476 1.00 . A A . 184 SER CB 1 1
6 16404 1 1 69 SER H H 44.415 41.745 40.793 1.00 . A A . 184 SER H 1 1
6 16405 1 1 69 SER HA H 44.673 44.700 40.596 1.00 . A A . 184 SER HA 1 1
6 16406 1 1 69 SER HB2 H 42.728 43.706 39.402 1.00 . A A . 184 SER HB2 1 1
6 16407 1 1 69 SER HB3 H 42.169 43.060 40.951 1.00 . A A . 184 SER HB3 1 1
6 16408 1 1 69 SER HG H 41.135 44.941 40.846 1.00 . A A . 184 SER HG 1 1
6 16409 1 1 69 SER N N 44.839 42.619 40.496 1.00 . A A . 184 SER N 1 1
6 16410 1 1 69 SER O O 44.176 42.872 43.201 1.00 . A A . 184 SER O 1 1
6 16411 1 1 69 SER OG O 42.095 45.104 40.736 1.00 . A A . 184 SER OG 1 1
6 16412 1 1 70 HIS C C 43.603 46.110 45.242 1.00 . A A . 185 HIS C 1 1
6 16413 1 1 70 HIS CA C 44.698 45.412 44.423 1.00 . A A . 185 HIS CA 1 1
6 16414 1 1 70 HIS CB C 45.960 46.286 44.387 1.00 . A A . 185 HIS CB 1 1
6 16415 1 1 70 HIS CD2 C 47.537 44.956 42.817 1.00 . A A . 185 HIS CD2 1 1
6 16416 1 1 70 HIS CE1 C 49.298 44.819 44.127 1.00 . A A . 185 HIS CE1 1 1
6 16417 1 1 70 HIS CG C 47.228 45.561 44.006 1.00 . A A . 185 HIS CG 1 1
6 16418 1 1 70 HIS H H 44.338 45.855 42.349 1.00 . A A . 185 HIS H 1 1
6 16419 1 1 70 HIS HA H 44.943 44.485 44.948 1.00 . A A . 185 HIS HA 1 1
6 16420 1 1 70 HIS HB2 H 45.801 47.123 43.707 1.00 . A A . 185 HIS HB2 1 1
6 16421 1 1 70 HIS HB3 H 46.120 46.715 45.375 1.00 . A A . 185 HIS HB3 1 1
6 16422 1 1 70 HIS HD1 H 48.413 45.841 45.748 1.00 . A A . 185 HIS HD1 1 1
6 16423 1 1 70 HIS HD2 H 46.896 44.891 41.951 1.00 . A A . 185 HIS HD2 1 1
6 16424 1 1 70 HIS HE1 H 50.291 44.613 44.510 1.00 . A A . 185 HIS HE1 1 1
6 16425 1 1 70 HIS N N 44.297 45.115 43.041 1.00 . A A . 185 HIS N 1 1
6 16426 1 1 70 HIS ND1 N 48.337 45.460 44.807 1.00 . A A . 185 HIS ND1 1 1
6 16427 1 1 70 HIS NE2 N 48.861 44.494 42.896 1.00 . A A . 185 HIS NE2 1 1
6 16428 1 1 70 HIS O O 42.627 46.627 44.686 1.00 . A A . 185 HIS O 1 1
6 16429 1 1 71 ARG C C 41.416 46.524 47.425 1.00 . A A . 186 ARG C 1 1
6 16430 1 1 71 ARG CA C 42.908 46.874 47.538 1.00 . A A . 186 ARG CA 1 1
6 16431 1 1 71 ARG CB C 43.249 48.388 47.622 1.00 . A A . 186 ARG CB 1 1
6 16432 1 1 71 ARG CD C 41.924 49.544 45.772 1.00 . A A . 186 ARG CD 1 1
6 16433 1 1 71 ARG CG C 43.308 49.221 46.332 1.00 . A A . 186 ARG CG 1 1
6 16434 1 1 71 ARG CZ C 42.131 50.023 43.320 1.00 . A A . 186 ARG CZ 1 1
6 16435 1 1 71 ARG H H 44.529 45.603 46.972 1.00 . A A . 186 ARG H 1 1
6 16436 1 1 71 ARG HA H 43.180 46.476 48.518 1.00 . A A . 186 ARG HA 1 1
6 16437 1 1 71 ARG HB2 H 42.554 48.870 48.312 1.00 . A A . 186 ARG HB2 1 1
6 16438 1 1 71 ARG HB3 H 44.232 48.466 48.067 1.00 . A A . 186 ARG HB3 1 1
6 16439 1 1 71 ARG HD2 H 41.409 48.617 45.536 1.00 . A A . 186 ARG HD2 1 1
6 16440 1 1 71 ARG HD3 H 41.366 50.053 46.558 1.00 . A A . 186 ARG HD3 1 1
6 16441 1 1 71 ARG HE H 41.919 51.410 44.752 1.00 . A A . 186 ARG HE 1 1
6 16442 1 1 71 ARG HG2 H 43.805 50.163 46.569 1.00 . A A . 186 ARG HG2 1 1
6 16443 1 1 71 ARG HG3 H 43.908 48.706 45.585 1.00 . A A . 186 ARG HG3 1 1
6 16444 1 1 71 ARG HH11 H 42.193 48.042 43.652 1.00 . A A . 186 ARG HH11 1 1
6 16445 1 1 71 ARG HH12 H 42.139 48.553 41.968 1.00 . A A . 186 ARG HH12 1 1
6 16446 1 1 71 ARG HH21 H 42.267 51.877 42.563 1.00 . A A . 186 ARG HH21 1 1
6 16447 1 1 71 ARG HH22 H 42.544 50.557 41.449 1.00 . A A . 186 ARG HH22 1 1
6 16448 1 1 71 ARG N N 43.764 46.143 46.573 1.00 . A A . 186 ARG N 1 1
6 16449 1 1 71 ARG NE N 41.993 50.412 44.579 1.00 . A A . 186 ARG NE 1 1
6 16450 1 1 71 ARG NH1 N 42.158 48.776 42.952 1.00 . A A . 186 ARG NH1 1 1
6 16451 1 1 71 ARG NH2 N 42.233 50.885 42.355 1.00 . A A . 186 ARG NH2 1 1
6 16452 1 1 71 ARG O O 40.546 47.387 47.511 1.00 . A A . 186 ARG O 1 1
6 16453 1 1 72 ILE C C 39.091 44.415 48.311 1.00 . A A . 187 ILE C 1 1
6 16454 1 1 72 ILE CA C 39.741 44.756 46.973 1.00 . A A . 187 ILE CA 1 1
6 16455 1 1 72 ILE CB C 39.738 43.556 46.000 1.00 . A A . 187 ILE CB 1 1
6 16456 1 1 72 ILE CD1 C 40.594 42.860 43.653 1.00 . A A . 187 ILE CD1 1 1
6 16457 1 1 72 ILE CG1 C 40.357 43.990 44.652 1.00 . A A . 187 ILE CG1 1 1
6 16458 1 1 72 ILE CG2 C 38.299 43.038 45.810 1.00 . A A . 187 ILE CG2 1 1
6 16459 1 1 72 ILE H H 41.860 44.568 47.232 1.00 . A A . 187 ILE H 1 1
6 16460 1 1 72 ILE HA H 39.162 45.552 46.506 1.00 . A A . 187 ILE HA 1 1
6 16461 1 1 72 ILE HB H 40.342 42.752 46.428 1.00 . A A . 187 ILE HB 1 1
6 16462 1 1 72 ILE HD11 H 41.296 42.158 44.091 1.00 . A A . 187 ILE HD11 1 1
6 16463 1 1 72 ILE HD12 H 39.667 42.360 43.376 1.00 . A A . 187 ILE HD12 1 1
6 16464 1 1 72 ILE HD13 H 41.047 43.277 42.762 1.00 . A A . 187 ILE HD13 1 1
6 16465 1 1 72 ILE HG12 H 39.734 44.757 44.193 1.00 . A A . 187 ILE HG12 1 1
6 16466 1 1 72 ILE HG13 H 41.337 44.422 44.829 1.00 . A A . 187 ILE HG13 1 1
6 16467 1 1 72 ILE HG21 H 38.279 42.222 45.092 1.00 . A A . 187 ILE HG21 1 1
6 16468 1 1 72 ILE HG22 H 37.909 42.649 46.752 1.00 . A A . 187 ILE HG22 1 1
6 16469 1 1 72 ILE HG23 H 37.650 43.845 45.468 1.00 . A A . 187 ILE HG23 1 1
6 16470 1 1 72 ILE N N 41.108 45.246 47.211 1.00 . A A . 187 ILE N 1 1
6 16471 1 1 72 ILE O O 39.635 43.599 49.050 1.00 . A A . 187 ILE O 1 1
6 16472 1 1 73 LYS C C 36.602 43.523 50.067 1.00 . A A . 188 LYS C 1 1
6 16473 1 1 73 LYS CA C 37.289 44.884 49.947 1.00 . A A . 188 LYS CA 1 1
6 16474 1 1 73 LYS CB C 36.263 46.016 50.165 1.00 . A A . 188 LYS CB 1 1
6 16475 1 1 73 LYS CD C 35.641 48.471 50.032 1.00 . A A . 188 LYS CD 1 1
6 16476 1 1 73 LYS CE C 35.892 49.794 49.293 1.00 . A A . 188 LYS CE 1 1
6 16477 1 1 73 LYS CG C 36.770 47.436 49.853 1.00 . A A . 188 LYS CG 1 1
6 16478 1 1 73 LYS H H 37.512 45.604 47.925 1.00 . A A . 188 LYS H 1 1
6 16479 1 1 73 LYS HA H 38.046 44.943 50.731 1.00 . A A . 188 LYS HA 1 1
6 16480 1 1 73 LYS HB2 H 35.405 45.822 49.524 1.00 . A A . 188 LYS HB2 1 1
6 16481 1 1 73 LYS HB3 H 35.914 45.978 51.197 1.00 . A A . 188 LYS HB3 1 1
6 16482 1 1 73 LYS HD2 H 34.703 48.056 49.662 1.00 . A A . 188 LYS HD2 1 1
6 16483 1 1 73 LYS HD3 H 35.510 48.680 51.093 1.00 . A A . 188 LYS HD3 1 1
6 16484 1 1 73 LYS HE2 H 35.061 50.468 49.513 1.00 . A A . 188 LYS HE2 1 1
6 16485 1 1 73 LYS HE3 H 36.809 50.261 49.669 1.00 . A A . 188 LYS HE3 1 1
6 16486 1 1 73 LYS HG2 H 37.615 47.688 50.494 1.00 . A A . 188 LYS HG2 1 1
6 16487 1 1 73 LYS HG3 H 37.109 47.462 48.821 1.00 . A A . 188 LYS HG3 1 1
6 16488 1 1 73 LYS HZ1 H 35.933 50.473 47.313 1.00 . A A . 188 LYS HZ1 1 1
6 16489 1 1 73 LYS HZ2 H 35.285 48.948 47.488 1.00 . A A . 188 LYS HZ2 1 1
6 16490 1 1 73 LYS HZ3 H 36.905 49.220 47.593 1.00 . A A . 188 LYS HZ3 1 1
6 16491 1 1 73 LYS N N 37.947 45.022 48.636 1.00 . A A . 188 LYS N 1 1
6 16492 1 1 73 LYS NZ N 35.991 49.596 47.828 1.00 . A A . 188 LYS NZ 1 1
6 16493 1 1 73 LYS O O 35.889 43.112 49.159 1.00 . A A . 188 LYS O 1 1
6 16494 1 1 74 GLU C C 34.446 41.749 51.427 1.00 . A A . 189 GLU C 1 1
6 16495 1 1 74 GLU CA C 35.984 41.610 51.511 1.00 . A A . 189 GLU CA 1 1
6 16496 1 1 74 GLU CB C 36.390 41.079 52.899 1.00 . A A . 189 GLU CB 1 1
6 16497 1 1 74 GLU CD C 36.126 41.393 55.418 1.00 . A A . 189 GLU CD 1 1
6 16498 1 1 74 GLU CG C 35.937 42.008 54.034 1.00 . A A . 189 GLU CG 1 1
6 16499 1 1 74 GLU H H 37.433 43.161 51.835 1.00 . A A . 189 GLU H 1 1
6 16500 1 1 74 GLU HA H 36.268 40.864 50.769 1.00 . A A . 189 GLU HA 1 1
6 16501 1 1 74 GLU HB2 H 35.931 40.099 53.037 1.00 . A A . 189 GLU HB2 1 1
6 16502 1 1 74 GLU HB3 H 37.472 40.956 52.948 1.00 . A A . 189 GLU HB3 1 1
6 16503 1 1 74 GLU HG2 H 36.481 42.948 53.957 1.00 . A A . 189 GLU HG2 1 1
6 16504 1 1 74 GLU HG3 H 34.876 42.224 53.924 1.00 . A A . 189 GLU HG3 1 1
6 16505 1 1 74 GLU N N 36.712 42.863 51.218 1.00 . A A . 189 GLU N 1 1
6 16506 1 1 74 GLU O O 33.735 40.753 51.302 1.00 . A A . 189 GLU O 1 1
6 16507 1 1 74 GLU OE1 O 36.836 41.986 56.255 1.00 . A A . 189 GLU OE1 1 1
6 16508 1 1 74 GLU OE2 O 35.458 40.375 55.722 1.00 . A A . 189 GLU OE2 1 1
6 16509 1 1 75 THR C C 32.049 43.601 49.989 1.00 . A A . 190 THR C 1 1
6 16510 1 1 75 THR CA C 32.495 43.300 51.420 1.00 . A A . 190 THR CA 1 1
6 16511 1 1 75 THR CB C 32.152 44.499 52.314 1.00 . A A . 190 THR CB 1 1
6 16512 1 1 75 THR CG2 C 32.464 44.230 53.787 1.00 . A A . 190 THR CG2 1 1
6 16513 1 1 75 THR H H 34.579 43.732 51.602 1.00 . A A . 190 THR H 1 1
6 16514 1 1 75 THR HA H 31.902 42.452 51.758 1.00 . A A . 190 THR HA 1 1
6 16515 1 1 75 THR HB H 31.092 44.735 52.207 1.00 . A A . 190 THR HB 1 1
6 16516 1 1 75 THR HG1 H 32.549 46.378 52.417 1.00 . A A . 190 THR HG1 1 1
6 16517 1 1 75 THR HG21 H 33.540 44.121 53.930 1.00 . A A . 190 THR HG21 1 1
6 16518 1 1 75 THR HG22 H 31.961 43.319 54.111 1.00 . A A . 190 THR HG22 1 1
6 16519 1 1 75 THR HG23 H 32.109 45.063 54.393 1.00 . A A . 190 THR HG23 1 1
6 16520 1 1 75 THR N N 33.926 42.974 51.518 1.00 . A A . 190 THR N 1 1
6 16521 1 1 75 THR O O 30.845 43.644 49.726 1.00 . A A . 190 THR O 1 1
6 16522 1 1 75 THR OG1 O 32.923 45.615 51.936 1.00 . A A . 190 THR OG1 1 1
6 16523 1 1 76 ASP C C 32.401 42.971 46.780 1.00 . A A . 191 ASP C 1 1
6 16524 1 1 76 ASP CA C 32.687 44.189 47.684 1.00 . A A . 191 ASP CA 1 1
6 16525 1 1 76 ASP CB C 33.801 45.102 47.120 1.00 . A A . 191 ASP CB 1 1
6 16526 1 1 76 ASP CG C 33.622 46.606 47.390 1.00 . A A . 191 ASP CG 1 1
6 16527 1 1 76 ASP H H 33.966 43.670 49.310 1.00 . A A . 191 ASP H 1 1
6 16528 1 1 76 ASP HA H 31.770 44.779 47.689 1.00 . A A . 191 ASP HA 1 1
6 16529 1 1 76 ASP HB2 H 34.767 44.774 47.501 1.00 . A A . 191 ASP HB2 1 1
6 16530 1 1 76 ASP HB3 H 33.847 44.983 46.039 1.00 . A A . 191 ASP HB3 1 1
6 16531 1 1 76 ASP N N 32.991 43.803 49.061 1.00 . A A . 191 ASP N 1 1
6 16532 1 1 76 ASP O O 32.548 41.800 47.143 1.00 . A A . 191 ASP O 1 1
6 16533 1 1 76 ASP OD1 O 32.634 47.050 48.020 1.00 . A A . 191 ASP OD1 1 1
6 16534 1 1 76 ASP OD2 O 34.483 47.388 46.917 1.00 . A A . 191 ASP OD2 1 1
6 16535 1 1 77 PHE C C 32.676 42.270 43.457 1.00 . A A . 192 PHE C 1 1
6 16536 1 1 77 PHE CA C 31.596 42.292 44.540 1.00 . A A . 192 PHE CA 1 1
6 16537 1 1 77 PHE CB C 30.182 42.590 44.015 1.00 . A A . 192 PHE CB 1 1
6 16538 1 1 77 PHE CD1 C 28.171 41.200 44.695 1.00 . A A . 192 PHE CD1 1 1
6 16539 1 1 77 PHE CD2 C 28.923 42.941 46.210 1.00 . A A . 192 PHE CD2 1 1
6 16540 1 1 77 PHE CE1 C 27.144 40.862 45.599 1.00 . A A . 192 PHE CE1 1 1
6 16541 1 1 77 PHE CE2 C 27.906 42.601 47.117 1.00 . A A . 192 PHE CE2 1 1
6 16542 1 1 77 PHE CG C 29.067 42.243 44.994 1.00 . A A . 192 PHE CG 1 1
6 16543 1 1 77 PHE CZ C 27.015 41.556 46.814 1.00 . A A . 192 PHE CZ 1 1
6 16544 1 1 77 PHE H H 31.895 44.240 45.302 1.00 . A A . 192 PHE H 1 1
6 16545 1 1 77 PHE HA H 31.566 41.295 44.974 1.00 . A A . 192 PHE HA 1 1
6 16546 1 1 77 PHE HB2 H 30.102 43.639 43.732 1.00 . A A . 192 PHE HB2 1 1
6 16547 1 1 77 PHE HB3 H 30.030 42.011 43.108 1.00 . A A . 192 PHE HB3 1 1
6 16548 1 1 77 PHE HD1 H 28.285 40.648 43.772 1.00 . A A . 192 PHE HD1 1 1
6 16549 1 1 77 PHE HD2 H 29.609 43.731 46.471 1.00 . A A . 192 PHE HD2 1 1
6 16550 1 1 77 PHE HE1 H 26.454 40.064 45.364 1.00 . A A . 192 PHE HE1 1 1
6 16551 1 1 77 PHE HE2 H 27.822 43.135 48.055 1.00 . A A . 192 PHE HE2 1 1
6 16552 1 1 77 PHE HZ H 26.237 41.284 47.515 1.00 . A A . 192 PHE HZ 1 1
6 16553 1 1 77 PHE N N 31.953 43.264 45.563 1.00 . A A . 192 PHE N 1 1
6 16554 1 1 77 PHE O O 33.400 43.245 43.258 1.00 . A A . 192 PHE O 1 1
6 16555 1 1 78 LEU C C 33.886 42.047 40.705 1.00 . A A . 193 LEU C 1 1
6 16556 1 1 78 LEU CA C 33.792 40.895 41.718 1.00 . A A . 193 LEU CA 1 1
6 16557 1 1 78 LEU CB C 33.461 39.561 41.015 1.00 . A A . 193 LEU CB 1 1
6 16558 1 1 78 LEU CD1 C 35.114 38.015 42.219 1.00 . A A . 193 LEU CD1 1 1
6 16559 1 1 78 LEU CD2 C 32.776 38.123 43.050 1.00 . A A . 193 LEU CD2 1 1
6 16560 1 1 78 LEU CG C 33.666 38.254 41.811 1.00 . A A . 193 LEU CG 1 1
6 16561 1 1 78 LEU H H 32.153 40.411 42.949 1.00 . A A . 193 LEU H 1 1
6 16562 1 1 78 LEU HA H 34.765 40.826 42.204 1.00 . A A . 193 LEU HA 1 1
6 16563 1 1 78 LEU HB2 H 32.425 39.600 40.689 1.00 . A A . 193 LEU HB2 1 1
6 16564 1 1 78 LEU HB3 H 34.058 39.484 40.107 1.00 . A A . 193 LEU HB3 1 1
6 16565 1 1 78 LEU HD11 H 35.192 37.050 42.720 1.00 . A A . 193 LEU HD11 1 1
6 16566 1 1 78 LEU HD12 H 35.465 38.797 42.888 1.00 . A A . 193 LEU HD12 1 1
6 16567 1 1 78 LEU HD13 H 35.730 37.985 41.322 1.00 . A A . 193 LEU HD13 1 1
6 16568 1 1 78 LEU HD21 H 33.137 38.761 43.857 1.00 . A A . 193 LEU HD21 1 1
6 16569 1 1 78 LEU HD22 H 32.792 37.090 43.394 1.00 . A A . 193 LEU HD22 1 1
6 16570 1 1 78 LEU HD23 H 31.748 38.381 42.799 1.00 . A A . 193 LEU HD23 1 1
6 16571 1 1 78 LEU HG H 33.412 37.439 41.141 1.00 . A A . 193 LEU HG 1 1
6 16572 1 1 78 LEU N N 32.787 41.152 42.741 1.00 . A A . 193 LEU N 1 1
6 16573 1 1 78 LEU O O 34.990 42.523 40.447 1.00 . A A . 193 LEU O 1 1
6 16574 1 1 79 VAL C C 33.465 44.991 39.847 1.00 . A A . 194 VAL C 1 1
6 16575 1 1 79 VAL CA C 32.798 43.729 39.281 1.00 . A A . 194 VAL CA 1 1
6 16576 1 1 79 VAL CB C 31.410 44.077 38.723 1.00 . A A . 194 VAL CB 1 1
6 16577 1 1 79 VAL CG1 C 30.885 42.935 37.845 1.00 . A A . 194 VAL CG1 1 1
6 16578 1 1 79 VAL CG2 C 30.379 44.467 39.790 1.00 . A A . 194 VAL CG2 1 1
6 16579 1 1 79 VAL H H 31.889 42.203 40.475 1.00 . A A . 194 VAL H 1 1
6 16580 1 1 79 VAL HA H 33.416 43.433 38.437 1.00 . A A . 194 VAL HA 1 1
6 16581 1 1 79 VAL HB H 31.542 44.939 38.080 1.00 . A A . 194 VAL HB 1 1
6 16582 1 1 79 VAL HG11 H 29.916 43.203 37.429 1.00 . A A . 194 VAL HG11 1 1
6 16583 1 1 79 VAL HG12 H 31.584 42.760 37.026 1.00 . A A . 194 VAL HG12 1 1
6 16584 1 1 79 VAL HG13 H 30.781 42.017 38.418 1.00 . A A . 194 VAL HG13 1 1
6 16585 1 1 79 VAL HG21 H 30.693 45.389 40.279 1.00 . A A . 194 VAL HG21 1 1
6 16586 1 1 79 VAL HG22 H 29.416 44.657 39.316 1.00 . A A . 194 VAL HG22 1 1
6 16587 1 1 79 VAL HG23 H 30.263 43.684 40.536 1.00 . A A . 194 VAL HG23 1 1
6 16588 1 1 79 VAL N N 32.762 42.582 40.214 1.00 . A A . 194 VAL N 1 1
6 16589 1 1 79 VAL O O 34.006 45.792 39.089 1.00 . A A . 194 VAL O 1 1
6 16590 1 1 80 GLN C C 35.553 46.097 42.220 1.00 . A A . 195 GLN C 1 1
6 16591 1 1 80 GLN CA C 34.068 46.284 41.886 1.00 . A A . 195 GLN CA 1 1
6 16592 1 1 80 GLN CB C 33.290 46.500 43.189 1.00 . A A . 195 GLN CB 1 1
6 16593 1 1 80 GLN CD C 31.048 46.681 44.325 1.00 . A A . 195 GLN CD 1 1
6 16594 1 1 80 GLN CG C 31.769 46.307 43.055 1.00 . A A . 195 GLN CG 1 1
6 16595 1 1 80 GLN H H 32.948 44.515 41.736 1.00 . A A . 195 GLN H 1 1
6 16596 1 1 80 GLN HA H 33.982 47.172 41.264 1.00 . A A . 195 GLN HA 1 1
6 16597 1 1 80 GLN HB2 H 33.659 45.798 43.935 1.00 . A A . 195 GLN HB2 1 1
6 16598 1 1 80 GLN HB3 H 33.506 47.506 43.545 1.00 . A A . 195 GLN HB3 1 1
6 16599 1 1 80 GLN HE21 H 31.218 48.602 43.843 1.00 . A A . 195 GLN HE21 1 1
6 16600 1 1 80 GLN HE22 H 30.340 48.268 45.335 1.00 . A A . 195 GLN HE22 1 1
6 16601 1 1 80 GLN HG2 H 31.395 46.916 42.237 1.00 . A A . 195 GLN HG2 1 1
6 16602 1 1 80 GLN HG3 H 31.522 45.274 42.841 1.00 . A A . 195 GLN HG3 1 1
6 16603 1 1 80 GLN N N 33.480 45.152 41.170 1.00 . A A . 195 GLN N 1 1
6 16604 1 1 80 GLN NE2 N 30.817 47.948 44.504 1.00 . A A . 195 GLN NE2 1 1
6 16605 1 1 80 GLN O O 36.270 47.074 42.446 1.00 . A A . 195 GLN O 1 1
6 16606 1 1 80 GLN OE1 O 30.688 45.849 45.144 1.00 . A A . 195 GLN OE1 1 1
6 16607 1 1 81 GLY C C 38.200 44.273 41.075 1.00 . A A . 196 GLY C 1 1
6 16608 1 1 81 GLY CA C 37.443 44.492 42.395 1.00 . A A . 196 GLY CA 1 1
6 16609 1 1 81 GLY H H 35.354 44.099 42.069 1.00 . A A . 196 GLY H 1 1
6 16610 1 1 81 GLY HA2 H 37.945 45.273 42.963 1.00 . A A . 196 GLY HA2 1 1
6 16611 1 1 81 GLY HA3 H 37.509 43.565 42.965 1.00 . A A . 196 GLY HA3 1 1
6 16612 1 1 81 GLY N N 36.024 44.844 42.238 1.00 . A A . 196 GLY N 1 1
6 16613 1 1 81 GLY O O 39.432 44.350 41.040 1.00 . A A . 196 GLY O 1 1
6 16614 1 1 82 MET C C 38.891 44.730 38.067 1.00 . A A . 197 MET C 1 1
6 16615 1 1 82 MET CA C 38.055 43.629 38.679 1.00 . A A . 197 MET CA 1 1
6 16616 1 1 82 MET CB C 36.977 43.126 37.709 1.00 . A A . 197 MET CB 1 1
6 16617 1 1 82 MET CE C 35.289 42.084 35.310 1.00 . A A . 197 MET CE 1 1
6 16618 1 1 82 MET CG C 36.185 44.206 36.962 1.00 . A A . 197 MET CG 1 1
6 16619 1 1 82 MET H H 36.503 43.826 40.119 1.00 . A A . 197 MET H 1 1
6 16620 1 1 82 MET HA H 38.755 42.815 38.798 1.00 . A A . 197 MET HA 1 1
6 16621 1 1 82 MET HB2 H 37.487 42.539 36.950 1.00 . A A . 197 MET HB2 1 1
6 16622 1 1 82 MET HB3 H 36.292 42.464 38.239 1.00 . A A . 197 MET HB3 1 1
6 16623 1 1 82 MET HE1 H 36.097 42.319 34.620 1.00 . A A . 197 MET HE1 1 1
6 16624 1 1 82 MET HE2 H 35.652 41.380 36.065 1.00 . A A . 197 MET HE2 1 1
6 16625 1 1 82 MET HE3 H 34.472 41.621 34.758 1.00 . A A . 197 MET HE3 1 1
6 16626 1 1 82 MET HG2 H 35.898 44.992 37.662 1.00 . A A . 197 MET HG2 1 1
6 16627 1 1 82 MET HG3 H 36.848 44.653 36.222 1.00 . A A . 197 MET HG3 1 1
6 16628 1 1 82 MET N N 37.477 43.991 39.985 1.00 . A A . 197 MET N 1 1
6 16629 1 1 82 MET O O 39.880 44.446 37.401 1.00 . A A . 197 MET O 1 1
6 16630 1 1 82 MET SD S 34.697 43.613 36.096 1.00 . A A . 197 MET SD 1 1
6 16631 1 1 83 GLY C C 38.687 47.516 36.357 1.00 . A A . 198 GLY C 1 1
6 16632 1 1 83 GLY CA C 39.217 47.125 37.736 1.00 . A A . 198 GLY CA 1 1
6 16633 1 1 83 GLY H H 37.849 46.232 39.044 1.00 . A A . 198 GLY H 1 1
6 16634 1 1 83 GLY HA2 H 39.121 47.974 38.411 1.00 . A A . 198 GLY HA2 1 1
6 16635 1 1 83 GLY HA3 H 40.275 46.901 37.630 1.00 . A A . 198 GLY HA3 1 1
6 16636 1 1 83 GLY N N 38.539 45.981 38.330 1.00 . A A . 198 GLY N 1 1
6 16637 1 1 83 GLY O O 38.314 46.669 35.535 1.00 . A A . 198 GLY O 1 1
6 16638 1 1 84 LYS C C 38.993 48.791 33.588 1.00 . A A . 199 LYS C 1 1
6 16639 1 1 84 LYS CA C 38.262 49.402 34.793 1.00 . A A . 199 LYS CA 1 1
6 16640 1 1 84 LYS CB C 38.399 50.933 34.842 1.00 . A A . 199 LYS CB 1 1
6 16641 1 1 84 LYS CD C 39.959 52.919 35.106 1.00 . A A . 199 LYS CD 1 1
6 16642 1 1 84 LYS CE C 41.432 53.321 35.014 1.00 . A A . 199 LYS CE 1 1
6 16643 1 1 84 LYS CG C 39.857 51.414 34.864 1.00 . A A . 199 LYS CG 1 1
6 16644 1 1 84 LYS H H 39.023 49.464 36.790 1.00 . A A . 199 LYS H 1 1
6 16645 1 1 84 LYS HA H 37.202 49.191 34.660 1.00 . A A . 199 LYS HA 1 1
6 16646 1 1 84 LYS HB2 H 37.907 51.353 33.964 1.00 . A A . 199 LYS HB2 1 1
6 16647 1 1 84 LYS HB3 H 37.881 51.305 35.729 1.00 . A A . 199 LYS HB3 1 1
6 16648 1 1 84 LYS HD2 H 39.381 53.445 34.344 1.00 . A A . 199 LYS HD2 1 1
6 16649 1 1 84 LYS HD3 H 39.560 53.160 36.093 1.00 . A A . 199 LYS HD3 1 1
6 16650 1 1 84 LYS HE2 H 42.005 52.789 35.780 1.00 . A A . 199 LYS HE2 1 1
6 16651 1 1 84 LYS HE3 H 41.817 53.020 34.035 1.00 . A A . 199 LYS HE3 1 1
6 16652 1 1 84 LYS HG2 H 40.409 50.894 35.647 1.00 . A A . 199 LYS HG2 1 1
6 16653 1 1 84 LYS HG3 H 40.315 51.194 33.900 1.00 . A A . 199 LYS HG3 1 1
6 16654 1 1 84 LYS HZ1 H 41.007 55.276 34.513 1.00 . A A . 199 LYS HZ1 1 1
6 16655 1 1 84 LYS HZ2 H 42.556 55.052 34.980 1.00 . A A . 199 LYS HZ2 1 1
6 16656 1 1 84 LYS HZ3 H 41.335 55.085 36.111 1.00 . A A . 199 LYS HZ3 1 1
6 16657 1 1 84 LYS N N 38.700 48.825 36.076 1.00 . A A . 199 LYS N 1 1
6 16658 1 1 84 LYS NZ N 41.598 54.780 35.177 1.00 . A A . 199 LYS NZ 1 1
6 16659 1 1 84 LYS O O 38.386 48.621 32.531 1.00 . A A . 199 LYS O 1 1
6 16660 1 1 85 ASN C C 40.506 46.358 32.339 1.00 . A A . 200 ASN C 1 1
6 16661 1 1 85 ASN CA C 41.031 47.761 32.678 1.00 . A A . 200 ASN CA 1 1
6 16662 1 1 85 ASN CB C 42.524 47.716 33.048 1.00 . A A . 200 ASN CB 1 1
6 16663 1 1 85 ASN CG C 43.190 49.072 33.221 1.00 . A A . 200 ASN CG 1 1
6 16664 1 1 85 ASN H H 40.717 48.529 34.639 1.00 . A A . 200 ASN H 1 1
6 16665 1 1 85 ASN HA H 40.935 48.377 31.781 1.00 . A A . 200 ASN HA 1 1
6 16666 1 1 85 ASN HB2 H 42.669 47.142 33.963 1.00 . A A . 200 ASN HB2 1 1
6 16667 1 1 85 ASN HB3 H 43.053 47.200 32.248 1.00 . A A . 200 ASN HB3 1 1
6 16668 1 1 85 ASN HD21 H 44.991 48.198 33.398 1.00 . A A . 200 ASN HD21 1 1
6 16669 1 1 85 ASN HD22 H 44.944 49.954 33.624 1.00 . A A . 200 ASN HD22 1 1
6 16670 1 1 85 ASN N N 40.253 48.376 33.753 1.00 . A A . 200 ASN N 1 1
6 16671 1 1 85 ASN ND2 N 44.473 49.070 33.466 1.00 . A A . 200 ASN ND2 1 1
6 16672 1 1 85 ASN O O 40.340 46.052 31.161 1.00 . A A . 200 ASN O 1 1
6 16673 1 1 85 ASN OD1 O 42.590 50.134 33.116 1.00 . A A . 200 ASN OD1 1 1
6 16674 1 1 86 VAL C C 38.242 44.223 32.509 1.00 . A A . 201 VAL C 1 1
6 16675 1 1 86 VAL CA C 39.653 44.154 33.106 1.00 . A A . 201 VAL CA 1 1
6 16676 1 1 86 VAL CB C 39.697 43.334 34.413 1.00 . A A . 201 VAL CB 1 1
6 16677 1 1 86 VAL CG1 C 39.161 41.903 34.281 1.00 . A A . 201 VAL CG1 1 1
6 16678 1 1 86 VAL CG2 C 41.142 43.222 34.928 1.00 . A A . 201 VAL CG2 1 1
6 16679 1 1 86 VAL H H 40.114 45.907 34.273 1.00 . A A . 201 VAL H 1 1
6 16680 1 1 86 VAL HA H 40.293 43.651 32.380 1.00 . A A . 201 VAL HA 1 1
6 16681 1 1 86 VAL HB H 39.080 43.845 35.148 1.00 . A A . 201 VAL HB 1 1
6 16682 1 1 86 VAL HG11 H 38.144 41.915 33.897 1.00 . A A . 201 VAL HG11 1 1
6 16683 1 1 86 VAL HG12 H 39.792 41.316 33.615 1.00 . A A . 201 VAL HG12 1 1
6 16684 1 1 86 VAL HG13 H 39.149 41.437 35.268 1.00 . A A . 201 VAL HG13 1 1
6 16685 1 1 86 VAL HG21 H 41.168 42.633 35.846 1.00 . A A . 201 VAL HG21 1 1
6 16686 1 1 86 VAL HG22 H 41.775 42.750 34.179 1.00 . A A . 201 VAL HG22 1 1
6 16687 1 1 86 VAL HG23 H 41.538 44.211 35.161 1.00 . A A . 201 VAL HG23 1 1
6 16688 1 1 86 VAL N N 40.165 45.523 33.340 1.00 . A A . 201 VAL N 1 1
6 16689 1 1 86 VAL O O 37.915 43.476 31.585 1.00 . A A . 201 VAL O 1 1
6 16690 1 1 87 PHE C C 36.288 45.975 30.870 1.00 . A A . 202 PHE C 1 1
6 16691 1 1 87 PHE CA C 36.155 45.563 32.352 1.00 . A A . 202 PHE CA 1 1
6 16692 1 1 87 PHE CB C 35.532 46.665 33.229 1.00 . A A . 202 PHE CB 1 1
6 16693 1 1 87 PHE CD1 C 33.098 46.959 32.554 1.00 . A A . 202 PHE CD1 1 1
6 16694 1 1 87 PHE CD2 C 34.670 48.768 32.121 1.00 . A A . 202 PHE CD2 1 1
6 16695 1 1 87 PHE CE1 C 32.051 47.756 32.051 1.00 . A A . 202 PHE CE1 1 1
6 16696 1 1 87 PHE CE2 C 33.626 49.557 31.610 1.00 . A A . 202 PHE CE2 1 1
6 16697 1 1 87 PHE CG C 34.408 47.471 32.606 1.00 . A A . 202 PHE CG 1 1
6 16698 1 1 87 PHE CZ C 32.314 49.054 31.583 1.00 . A A . 202 PHE CZ 1 1
6 16699 1 1 87 PHE H H 37.781 45.771 33.716 1.00 . A A . 202 PHE H 1 1
6 16700 1 1 87 PHE HA H 35.495 44.695 32.373 1.00 . A A . 202 PHE HA 1 1
6 16701 1 1 87 PHE HB2 H 35.168 46.218 34.156 1.00 . A A . 202 PHE HB2 1 1
6 16702 1 1 87 PHE HB3 H 36.314 47.365 33.521 1.00 . A A . 202 PHE HB3 1 1
6 16703 1 1 87 PHE HD1 H 32.889 45.963 32.920 1.00 . A A . 202 PHE HD1 1 1
6 16704 1 1 87 PHE HD2 H 35.672 49.171 32.163 1.00 . A A . 202 PHE HD2 1 1
6 16705 1 1 87 PHE HE1 H 31.038 47.384 32.045 1.00 . A A . 202 PHE HE1 1 1
6 16706 1 1 87 PHE HE2 H 33.828 50.563 31.269 1.00 . A A . 202 PHE HE2 1 1
6 16707 1 1 87 PHE HZ H 31.505 49.669 31.213 1.00 . A A . 202 PHE HZ 1 1
6 16708 1 1 87 PHE N N 37.443 45.199 32.949 1.00 . A A . 202 PHE N 1 1
6 16709 1 1 87 PHE O O 35.544 45.469 30.029 1.00 . A A . 202 PHE O 1 1
6 16710 1 1 88 GLN C C 38.087 46.113 28.240 1.00 . A A . 203 GLN C 1 1
6 16711 1 1 88 GLN CA C 37.469 47.223 29.104 1.00 . A A . 203 GLN CA 1 1
6 16712 1 1 88 GLN CB C 38.314 48.510 29.063 1.00 . A A . 203 GLN CB 1 1
6 16713 1 1 88 GLN CD C 36.605 50.110 28.035 1.00 . A A . 203 GLN CD 1 1
6 16714 1 1 88 GLN CG C 37.468 49.781 29.255 1.00 . A A . 203 GLN CG 1 1
6 16715 1 1 88 GLN H H 37.937 47.129 31.190 1.00 . A A . 203 GLN H 1 1
6 16716 1 1 88 GLN HA H 36.491 47.435 28.666 1.00 . A A . 203 GLN HA 1 1
6 16717 1 1 88 GLN HB2 H 39.079 48.465 29.839 1.00 . A A . 203 GLN HB2 1 1
6 16718 1 1 88 GLN HB3 H 38.831 48.580 28.107 1.00 . A A . 203 GLN HB3 1 1
6 16719 1 1 88 GLN HE21 H 38.200 50.665 26.924 1.00 . A A . 203 GLN HE21 1 1
6 16720 1 1 88 GLN HE22 H 36.629 50.846 26.161 1.00 . A A . 203 GLN HE22 1 1
6 16721 1 1 88 GLN HG2 H 36.832 49.668 30.132 1.00 . A A . 203 GLN HG2 1 1
6 16722 1 1 88 GLN HG3 H 38.137 50.621 29.439 1.00 . A A . 203 GLN HG3 1 1
6 16723 1 1 88 GLN N N 37.274 46.800 30.498 1.00 . A A . 203 GLN N 1 1
6 16724 1 1 88 GLN NE2 N 37.195 50.562 26.950 1.00 . A A . 203 GLN NE2 1 1
6 16725 1 1 88 GLN O O 37.771 46.016 27.052 1.00 . A A . 203 GLN O 1 1
6 16726 1 1 88 GLN OE1 O 35.389 49.943 28.030 1.00 . A A . 203 GLN OE1 1 1
6 16727 1 1 89 LYS C C 38.465 42.980 27.825 1.00 . A A . 204 LYS C 1 1
6 16728 1 1 89 LYS CA C 39.490 44.071 28.127 1.00 . A A . 204 LYS CA 1 1
6 16729 1 1 89 LYS CB C 40.680 43.520 28.935 1.00 . A A . 204 LYS CB 1 1
6 16730 1 1 89 LYS CD C 42.377 45.268 28.363 1.00 . A A . 204 LYS CD 1 1
6 16731 1 1 89 LYS CE C 43.704 45.587 27.690 1.00 . A A . 204 LYS CE 1 1
6 16732 1 1 89 LYS CG C 42.024 43.780 28.255 1.00 . A A . 204 LYS CG 1 1
6 16733 1 1 89 LYS H H 39.211 45.395 29.777 1.00 . A A . 204 LYS H 1 1
6 16734 1 1 89 LYS HA H 39.852 44.406 27.153 1.00 . A A . 204 LYS HA 1 1
6 16735 1 1 89 LYS HB2 H 40.723 43.986 29.919 1.00 . A A . 204 LYS HB2 1 1
6 16736 1 1 89 LYS HB3 H 40.573 42.445 29.068 1.00 . A A . 204 LYS HB3 1 1
6 16737 1 1 89 LYS HD2 H 41.598 45.881 27.909 1.00 . A A . 204 LYS HD2 1 1
6 16738 1 1 89 LYS HD3 H 42.456 45.542 29.417 1.00 . A A . 204 LYS HD3 1 1
6 16739 1 1 89 LYS HE2 H 43.917 46.623 27.944 1.00 . A A . 204 LYS HE2 1 1
6 16740 1 1 89 LYS HE3 H 44.494 44.959 28.112 1.00 . A A . 204 LYS HE3 1 1
6 16741 1 1 89 LYS HG2 H 42.792 43.195 28.760 1.00 . A A . 204 LYS HG2 1 1
6 16742 1 1 89 LYS HG3 H 41.974 43.467 27.211 1.00 . A A . 204 LYS HG3 1 1
6 16743 1 1 89 LYS HZ1 H 44.443 45.804 25.759 1.00 . A A . 204 LYS HZ1 1 1
6 16744 1 1 89 LYS HZ2 H 42.788 45.857 25.839 1.00 . A A . 204 LYS HZ2 1 1
6 16745 1 1 89 LYS HZ3 H 43.577 44.435 25.959 1.00 . A A . 204 LYS HZ3 1 1
6 16746 1 1 89 LYS N N 38.906 45.230 28.822 1.00 . A A . 204 LYS N 1 1
6 16747 1 1 89 LYS NZ N 43.629 45.418 26.220 1.00 . A A . 204 LYS NZ 1 1
6 16748 1 1 89 LYS O O 38.464 42.444 26.718 1.00 . A A . 204 LYS O 1 1
6 16749 1 1 90 CYS C C 35.517 42.333 27.232 1.00 . A A . 205 CYS C 1 1
6 16750 1 1 90 CYS CA C 36.402 41.796 28.380 1.00 . A A . 205 CYS CA 1 1
6 16751 1 1 90 CYS CB C 35.617 41.415 29.650 1.00 . A A . 205 CYS CB 1 1
6 16752 1 1 90 CYS H H 37.452 43.263 29.565 1.00 . A A . 205 CYS H 1 1
6 16753 1 1 90 CYS HA H 36.867 40.882 28.004 1.00 . A A . 205 CYS HA 1 1
6 16754 1 1 90 CYS HB2 H 35.110 40.476 29.458 1.00 . A A . 205 CYS HB2 1 1
6 16755 1 1 90 CYS HB3 H 36.305 41.264 30.485 1.00 . A A . 205 CYS HB3 1 1
6 16756 1 1 90 CYS HG H 35.113 43.696 30.274 1.00 . A A . 205 CYS HG 1 1
6 16757 1 1 90 CYS N N 37.489 42.733 28.704 1.00 . A A . 205 CYS N 1 1
6 16758 1 1 90 CYS O O 35.092 41.576 26.360 1.00 . A A . 205 CYS O 1 1
6 16759 1 1 90 CYS SG S 34.335 42.613 30.127 1.00 . A A . 205 CYS SG 1 1
6 16760 1 1 91 CYS C C 35.297 44.162 24.704 1.00 . A A . 206 CYS C 1 1
6 16761 1 1 91 CYS CA C 34.588 44.293 26.060 1.00 . A A . 206 CYS CA 1 1
6 16762 1 1 91 CYS CB C 34.298 45.761 26.401 1.00 . A A . 206 CYS CB 1 1
6 16763 1 1 91 CYS H H 35.767 44.237 27.840 1.00 . A A . 206 CYS H 1 1
6 16764 1 1 91 CYS HA H 33.630 43.788 25.953 1.00 . A A . 206 CYS HA 1 1
6 16765 1 1 91 CYS HB2 H 35.229 46.305 26.570 1.00 . A A . 206 CYS HB2 1 1
6 16766 1 1 91 CYS HB3 H 33.780 46.220 25.555 1.00 . A A . 206 CYS HB3 1 1
6 16767 1 1 91 CYS HG H 34.130 45.462 28.771 1.00 . A A . 206 CYS HG 1 1
6 16768 1 1 91 CYS N N 35.333 43.654 27.147 1.00 . A A . 206 CYS N 1 1
6 16769 1 1 91 CYS O O 34.616 44.145 23.685 1.00 . A A . 206 CYS O 1 1
6 16770 1 1 91 CYS SG S 33.226 45.870 27.864 1.00 . A A . 206 CYS SG 1 1
6 16771 1 1 92 GLU C C 37.645 42.322 23.108 1.00 . A A . 207 GLU C 1 1
6 16772 1 1 92 GLU CA C 37.390 43.809 23.422 1.00 . A A . 207 GLU CA 1 1
6 16773 1 1 92 GLU CB C 38.644 44.705 23.390 1.00 . A A . 207 GLU CB 1 1
6 16774 1 1 92 GLU CD C 41.031 45.198 24.034 1.00 . A A . 207 GLU CD 1 1
6 16775 1 1 92 GLU CG C 39.949 44.113 23.937 1.00 . A A . 207 GLU CG 1 1
6 16776 1 1 92 GLU H H 37.149 44.067 25.516 1.00 . A A . 207 GLU H 1 1
6 16777 1 1 92 GLU HA H 36.765 44.170 22.609 1.00 . A A . 207 GLU HA 1 1
6 16778 1 1 92 GLU HB2 H 38.820 45.001 22.357 1.00 . A A . 207 GLU HB2 1 1
6 16779 1 1 92 GLU HB3 H 38.416 45.605 23.957 1.00 . A A . 207 GLU HB3 1 1
6 16780 1 1 92 GLU HG2 H 39.769 43.697 24.926 1.00 . A A . 207 GLU HG2 1 1
6 16781 1 1 92 GLU HG3 H 40.287 43.308 23.281 1.00 . A A . 207 GLU HG3 1 1
6 16782 1 1 92 GLU N N 36.628 44.040 24.660 1.00 . A A . 207 GLU N 1 1
6 16783 1 1 92 GLU O O 37.885 41.949 21.961 1.00 . A A . 207 GLU O 1 1
6 16784 1 1 92 GLU OE1 O 41.769 45.445 23.048 1.00 . A A . 207 GLU OE1 1 1
6 16785 1 1 92 GLU OE2 O 41.156 45.831 25.108 1.00 . A A . 207 GLU OE2 1 1
6 16786 1 1 93 PHE C C 36.450 39.342 23.439 1.00 . A A . 208 PHE C 1 1
6 16787 1 1 93 PHE CA C 37.720 39.992 23.974 1.00 . A A . 208 PHE CA 1 1
6 16788 1 1 93 PHE CB C 38.145 39.335 25.307 1.00 . A A . 208 PHE CB 1 1
6 16789 1 1 93 PHE CD1 C 40.543 40.100 24.944 1.00 . A A . 208 PHE CD1 1 1
6 16790 1 1 93 PHE CD2 C 40.170 38.095 26.270 1.00 . A A . 208 PHE CD2 1 1
6 16791 1 1 93 PHE CE1 C 41.931 39.910 25.048 1.00 . A A . 208 PHE CE1 1 1
6 16792 1 1 93 PHE CE2 C 41.561 37.931 26.403 1.00 . A A . 208 PHE CE2 1 1
6 16793 1 1 93 PHE CG C 39.649 39.178 25.523 1.00 . A A . 208 PHE CG 1 1
6 16794 1 1 93 PHE CZ C 42.441 38.821 25.768 1.00 . A A . 208 PHE CZ 1 1
6 16795 1 1 93 PHE H H 37.303 41.799 25.033 1.00 . A A . 208 PHE H 1 1
6 16796 1 1 93 PHE HA H 38.496 39.790 23.238 1.00 . A A . 208 PHE HA 1 1
6 16797 1 1 93 PHE HB2 H 37.708 39.888 26.136 1.00 . A A . 208 PHE HB2 1 1
6 16798 1 1 93 PHE HB3 H 37.714 38.333 25.336 1.00 . A A . 208 PHE HB3 1 1
6 16799 1 1 93 PHE HD1 H 40.165 40.955 24.404 1.00 . A A . 208 PHE HD1 1 1
6 16800 1 1 93 PHE HD2 H 39.523 37.371 26.748 1.00 . A A . 208 PHE HD2 1 1
6 16801 1 1 93 PHE HE1 H 42.609 40.603 24.576 1.00 . A A . 208 PHE HE1 1 1
6 16802 1 1 93 PHE HE2 H 41.963 37.116 26.986 1.00 . A A . 208 PHE HE2 1 1
6 16803 1 1 93 PHE HZ H 43.510 38.674 25.840 1.00 . A A . 208 PHE HZ 1 1
6 16804 1 1 93 PHE N N 37.546 41.447 24.115 1.00 . A A . 208 PHE N 1 1
6 16805 1 1 93 PHE O O 36.530 38.493 22.557 1.00 . A A . 208 PHE O 1 1
6 16806 1 1 94 TYR C C 33.093 40.109 22.809 1.00 . A A . 209 TYR C 1 1
6 16807 1 1 94 TYR CA C 34.006 39.130 23.560 1.00 . A A . 209 TYR CA 1 1
6 16808 1 1 94 TYR CB C 33.345 38.488 24.790 1.00 . A A . 209 TYR CB 1 1
6 16809 1 1 94 TYR CD1 C 34.746 36.498 25.523 1.00 . A A . 209 TYR CD1 1 1
6 16810 1 1 94 TYR CD2 C 34.697 38.473 26.935 1.00 . A A . 209 TYR CD2 1 1
6 16811 1 1 94 TYR CE1 C 35.610 35.862 26.435 1.00 . A A . 209 TYR CE1 1 1
6 16812 1 1 94 TYR CE2 C 35.557 37.846 27.850 1.00 . A A . 209 TYR CE2 1 1
6 16813 1 1 94 TYR CG C 34.287 37.803 25.767 1.00 . A A . 209 TYR CG 1 1
6 16814 1 1 94 TYR CZ C 36.023 36.542 27.603 1.00 . A A . 209 TYR CZ 1 1
6 16815 1 1 94 TYR H H 35.285 40.459 24.679 1.00 . A A . 209 TYR H 1 1
6 16816 1 1 94 TYR HA H 34.200 38.320 22.857 1.00 . A A . 209 TYR HA 1 1
6 16817 1 1 94 TYR HB2 H 32.819 39.263 25.330 1.00 . A A . 209 TYR HB2 1 1
6 16818 1 1 94 TYR HB3 H 32.595 37.766 24.458 1.00 . A A . 209 TYR HB3 1 1
6 16819 1 1 94 TYR HD1 H 34.425 35.981 24.635 1.00 . A A . 209 TYR HD1 1 1
6 16820 1 1 94 TYR HD2 H 34.318 39.458 27.150 1.00 . A A . 209 TYR HD2 1 1
6 16821 1 1 94 TYR HE1 H 35.940 34.851 26.249 1.00 . A A . 209 TYR HE1 1 1
6 16822 1 1 94 TYR HE2 H 35.843 38.341 28.762 1.00 . A A . 209 TYR HE2 1 1
6 16823 1 1 94 TYR HH H 37.114 35.068 28.201 1.00 . A A . 209 TYR HH 1 1
6 16824 1 1 94 TYR N N 35.280 39.754 23.933 1.00 . A A . 209 TYR N 1 1
6 16825 1 1 94 TYR O O 31.930 39.787 22.545 1.00 . A A . 209 TYR O 1 1
6 16826 1 1 94 TYR OH O 36.850 35.954 28.503 1.00 . A A . 209 TYR OH 1 1
6 16827 1 1 95 ARG C C 31.651 42.849 22.412 1.00 . A A . 210 ARG C 1 1
6 16828 1 1 95 ARG CA C 32.930 42.366 21.719 1.00 . A A . 210 ARG CA 1 1
6 16829 1 1 95 ARG CB C 32.772 42.023 20.227 1.00 . A A . 210 ARG CB 1 1
6 16830 1 1 95 ARG CD C 34.194 41.936 18.104 1.00 . A A . 210 ARG CD 1 1
6 16831 1 1 95 ARG CG C 34.104 41.589 19.589 1.00 . A A . 210 ARG CG 1 1
6 16832 1 1 95 ARG CZ C 33.085 41.258 15.978 1.00 . A A . 210 ARG CZ 1 1
6 16833 1 1 95 ARG H H 34.571 41.469 22.627 1.00 . A A . 210 ARG H 1 1
6 16834 1 1 95 ARG HA H 33.581 43.239 21.736 1.00 . A A . 210 ARG HA 1 1
6 16835 1 1 95 ARG HB2 H 32.042 41.229 20.102 1.00 . A A . 210 ARG HB2 1 1
6 16836 1 1 95 ARG HB3 H 32.396 42.907 19.715 1.00 . A A . 210 ARG HB3 1 1
6 16837 1 1 95 ARG HD2 H 34.153 43.021 18.007 1.00 . A A . 210 ARG HD2 1 1
6 16838 1 1 95 ARG HD3 H 35.163 41.589 17.749 1.00 . A A . 210 ARG HD3 1 1
6 16839 1 1 95 ARG HE H 32.283 41.008 17.759 1.00 . A A . 210 ARG HE 1 1
6 16840 1 1 95 ARG HG2 H 34.929 42.101 20.086 1.00 . A A . 210 ARG HG2 1 1
6 16841 1 1 95 ARG HG3 H 34.239 40.515 19.722 1.00 . A A . 210 ARG HG3 1 1
6 16842 1 1 95 ARG HH11 H 34.917 41.993 15.597 1.00 . A A . 210 ARG HH11 1 1
6 16843 1 1 95 ARG HH12 H 33.904 41.620 14.204 1.00 . A A . 210 ARG HH12 1 1
6 16844 1 1 95 ARG HH21 H 31.282 40.430 15.980 1.00 . A A . 210 ARG HH21 1 1
6 16845 1 1 95 ARG HH22 H 32.015 40.693 14.389 1.00 . A A . 210 ARG HH22 1 1
6 16846 1 1 95 ARG N N 33.627 41.292 22.449 1.00 . A A . 210 ARG N 1 1
6 16847 1 1 95 ARG NE N 33.121 41.332 17.294 1.00 . A A . 210 ARG NE 1 1
6 16848 1 1 95 ARG NH1 N 34.051 41.648 15.203 1.00 . A A . 210 ARG NH1 1 1
6 16849 1 1 95 ARG NH2 N 32.038 40.767 15.392 1.00 . A A . 210 ARG NH2 1 1
6 16850 1 1 95 ARG O O 30.565 42.810 21.836 1.00 . A A . 210 ARG O 1 1
6 16851 1 1 96 LEU C C 30.379 45.120 24.654 1.00 . A A . 211 LEU C 1 1
6 16852 1 1 96 LEU CA C 30.652 43.604 24.553 1.00 . A A . 211 LEU CA 1 1
6 16853 1 1 96 LEU CB C 30.833 42.971 25.938 1.00 . A A . 211 LEU CB 1 1
6 16854 1 1 96 LEU CD1 C 31.614 41.018 27.296 1.00 . A A . 211 LEU CD1 1 1
6 16855 1 1 96 LEU CD2 C 30.221 40.628 25.259 1.00 . A A . 211 LEU CD2 1 1
6 16856 1 1 96 LEU CG C 31.292 41.505 25.898 1.00 . A A . 211 LEU CG 1 1
6 16857 1 1 96 LEU H H 32.698 43.258 24.053 1.00 . A A . 211 LEU H 1 1
6 16858 1 1 96 LEU HA H 29.754 43.168 24.119 1.00 . A A . 211 LEU HA 1 1
6 16859 1 1 96 LEU HB2 H 31.553 43.558 26.507 1.00 . A A . 211 LEU HB2 1 1
6 16860 1 1 96 LEU HB3 H 29.875 43.020 26.455 1.00 . A A . 211 LEU HB3 1 1
6 16861 1 1 96 LEU HD11 H 32.333 41.712 27.732 1.00 . A A . 211 LEU HD11 1 1
6 16862 1 1 96 LEU HD12 H 32.060 40.030 27.246 1.00 . A A . 211 LEU HD12 1 1
6 16863 1 1 96 LEU HD13 H 30.706 40.958 27.888 1.00 . A A . 211 LEU HD13 1 1
6 16864 1 1 96 LEU HD21 H 30.155 40.861 24.198 1.00 . A A . 211 LEU HD21 1 1
6 16865 1 1 96 LEU HD22 H 29.252 40.842 25.710 1.00 . A A . 211 LEU HD22 1 1
6 16866 1 1 96 LEU HD23 H 30.470 39.576 25.382 1.00 . A A . 211 LEU HD23 1 1
6 16867 1 1 96 LEU HG H 32.216 41.418 25.330 1.00 . A A . 211 LEU HG 1 1
6 16868 1 1 96 LEU N N 31.781 43.223 23.689 1.00 . A A . 211 LEU N 1 1
6 16869 1 1 96 LEU O O 31.299 45.939 24.570 1.00 . A A . 211 LEU O 1 1
6 16870 1 1 97 ALA C C 27.957 47.247 26.305 1.00 . A A . 212 ALA C 1 1
6 16871 1 1 97 ALA CA C 28.659 46.890 24.978 1.00 . A A . 212 ALA CA 1 1
6 16872 1 1 97 ALA CB C 27.778 47.208 23.769 1.00 . A A . 212 ALA CB 1 1
6 16873 1 1 97 ALA H H 28.409 44.766 24.938 1.00 . A A . 212 ALA H 1 1
6 16874 1 1 97 ALA HA H 29.526 47.546 24.901 1.00 . A A . 212 ALA HA 1 1
6 16875 1 1 97 ALA HB1 H 28.337 47.035 22.849 1.00 . A A . 212 ALA HB1 1 1
6 16876 1 1 97 ALA HB2 H 26.892 46.574 23.778 1.00 . A A . 212 ALA HB2 1 1
6 16877 1 1 97 ALA HB3 H 27.472 48.254 23.815 1.00 . A A . 212 ALA HB3 1 1
6 16878 1 1 97 ALA N N 29.115 45.495 24.888 1.00 . A A . 212 ALA N 1 1
6 16879 1 1 97 ALA O O 27.273 46.425 26.925 1.00 . A A . 212 ALA O 1 1
6 16880 1 1 98 GLY C C 26.285 49.511 28.125 1.00 . A A . 213 GLY C 1 1
6 16881 1 1 98 GLY CA C 27.717 48.992 28.057 1.00 . A A . 213 GLY CA 1 1
6 16882 1 1 98 GLY H H 28.656 49.136 26.153 1.00 . A A . 213 GLY H 1 1
6 16883 1 1 98 GLY HA2 H 27.823 48.202 28.781 1.00 . A A . 213 GLY HA2 1 1
6 16884 1 1 98 GLY HA3 H 28.385 49.800 28.352 1.00 . A A . 213 GLY HA3 1 1
6 16885 1 1 98 GLY N N 28.130 48.499 26.743 1.00 . A A . 213 GLY N 1 1
6 16886 1 1 98 GLY O O 25.892 50.358 27.318 1.00 . A A . 213 GLY O 1 1
6 16887 1 1 99 THR C C 23.817 49.393 30.895 1.00 . A A . 214 THR C 1 1
6 16888 1 1 99 THR CA C 24.139 49.445 29.399 1.00 . A A . 214 THR CA 1 1
6 16889 1 1 99 THR CB C 23.140 48.524 28.662 1.00 . A A . 214 THR CB 1 1
6 16890 1 1 99 THR CG2 C 23.301 48.505 27.141 1.00 . A A . 214 THR CG2 1 1
6 16891 1 1 99 THR H H 25.947 48.425 29.805 1.00 . A A . 214 THR H 1 1
6 16892 1 1 99 THR HA H 23.983 50.466 29.064 1.00 . A A . 214 THR HA 1 1
6 16893 1 1 99 THR HB H 22.129 48.862 28.885 1.00 . A A . 214 THR HB 1 1
6 16894 1 1 99 THR HG1 H 22.594 47.097 29.819 1.00 . A A . 214 THR HG1 1 1
6 16895 1 1 99 THR HG21 H 23.215 49.516 26.750 1.00 . A A . 214 THR HG21 1 1
6 16896 1 1 99 THR HG22 H 22.508 47.900 26.701 1.00 . A A . 214 THR HG22 1 1
6 16897 1 1 99 THR HG23 H 24.266 48.093 26.853 1.00 . A A . 214 THR HG23 1 1
6 16898 1 1 99 THR N N 25.541 49.074 29.144 1.00 . A A . 214 THR N 1 1
6 16899 1 1 99 THR O O 24.457 48.655 31.644 1.00 . A A . 214 THR O 1 1
6 16900 1 1 99 THR OG1 O 23.260 47.190 29.103 1.00 . A A . 214 THR OG1 1 1
6 16901 1 1 100 SER C C 20.710 50.419 32.596 1.00 . A A . 215 SER C 1 1
6 16902 1 1 100 SER CA C 22.190 50.020 32.657 1.00 . A A . 215 SER CA 1 1
6 16903 1 1 100 SER CB C 22.958 50.832 33.708 1.00 . A A . 215 SER CB 1 1
6 16904 1 1 100 SER H H 22.330 50.755 30.681 1.00 . A A . 215 SER H 1 1
6 16905 1 1 100 SER HA H 22.229 48.972 32.959 1.00 . A A . 215 SER HA 1 1
6 16906 1 1 100 SER HB2 H 22.439 50.761 34.662 1.00 . A A . 215 SER HB2 1 1
6 16907 1 1 100 SER HB3 H 23.950 50.392 33.827 1.00 . A A . 215 SER HB3 1 1
6 16908 1 1 100 SER HG H 23.742 52.589 33.987 1.00 . A A . 215 SER HG 1 1
6 16909 1 1 100 SER N N 22.806 50.144 31.331 1.00 . A A . 215 SER N 1 1
6 16910 1 1 100 SER O O 20.306 51.190 31.719 1.00 . A A . 215 SER O 1 1
6 16911 1 1 100 SER OG O 23.107 52.198 33.352 1.00 . A A . 215 SER OG 1 1
6 16912 1 1 101 SER C C 17.701 50.444 34.587 1.00 . A A . 216 SER C 1 1
6 16913 1 1 101 SER CA C 18.416 49.905 33.347 1.00 . A A . 216 SER CA 1 1
6 16914 1 1 101 SER CB C 17.883 48.511 33.000 1.00 . A A . 216 SER CB 1 1
6 16915 1 1 101 SER H H 20.266 49.241 34.198 1.00 . A A . 216 SER H 1 1
6 16916 1 1 101 SER HA H 18.142 50.561 32.521 1.00 . A A . 216 SER HA 1 1
6 16917 1 1 101 SER HB2 H 18.050 47.850 33.849 1.00 . A A . 216 SER HB2 1 1
6 16918 1 1 101 SER HB3 H 16.810 48.570 32.819 1.00 . A A . 216 SER HB3 1 1
6 16919 1 1 101 SER HG H 18.382 47.006 31.890 1.00 . A A . 216 SER HG 1 1
6 16920 1 1 101 SER N N 19.883 49.863 33.489 1.00 . A A . 216 SER N 1 1
6 16921 1 1 101 SER O O 16.781 51.250 34.445 1.00 . A A . 216 SER O 1 1
6 16922 1 1 101 SER OG O 18.526 47.977 31.848 1.00 . A A . 216 SER OG 1 1
6 16923 1 1 102 CYS C C 17.869 52.035 37.437 1.00 . A A . 217 CYS C 1 1
6 16924 1 1 102 CYS CA C 17.537 50.572 37.061 1.00 . A A . 217 CYS CA 1 1
6 16925 1 1 102 CYS CB C 17.838 49.587 38.204 1.00 . A A . 217 CYS CB 1 1
6 16926 1 1 102 CYS H H 18.917 49.437 35.868 1.00 . A A . 217 CYS H 1 1
6 16927 1 1 102 CYS HA H 16.457 50.555 36.911 1.00 . A A . 217 CYS HA 1 1
6 16928 1 1 102 CYS HB2 H 18.898 49.613 38.458 1.00 . A A . 217 CYS HB2 1 1
6 16929 1 1 102 CYS HB3 H 17.265 49.881 39.085 1.00 . A A . 217 CYS HB3 1 1
6 16930 1 1 102 CYS HG H 18.611 47.531 37.385 1.00 . A A . 217 CYS HG 1 1
6 16931 1 1 102 CYS N N 18.159 50.114 35.803 1.00 . A A . 217 CYS N 1 1
6 16932 1 1 102 CYS O O 17.707 52.444 38.586 1.00 . A A . 217 CYS O 1 1
6 16933 1 1 102 CYS SG S 17.365 47.895 37.739 1.00 . A A . 217 CYS SG 1 1
6 16934 1 1 103 ILE C C 17.564 55.091 37.236 1.00 . A A . 218 ILE C 1 1
6 16935 1 1 103 ILE CA C 18.703 54.255 36.619 1.00 . A A . 218 ILE CA 1 1
6 16936 1 1 103 ILE CB C 19.118 54.856 35.251 1.00 . A A . 218 ILE CB 1 1
6 16937 1 1 103 ILE CD1 C 20.460 54.514 33.077 1.00 . A A . 218 ILE CD1 1 1
6 16938 1 1 103 ILE CG1 C 20.080 53.945 34.448 1.00 . A A . 218 ILE CG1 1 1
6 16939 1 1 103 ILE CG2 C 19.758 56.232 35.504 1.00 . A A . 218 ILE CG2 1 1
6 16940 1 1 103 ILE H H 18.351 52.442 35.537 1.00 . A A . 218 ILE H 1 1
6 16941 1 1 103 ILE HA H 19.563 54.304 37.284 1.00 . A A . 218 ILE HA 1 1
6 16942 1 1 103 ILE HB H 18.218 54.999 34.650 1.00 . A A . 218 ILE HB 1 1
6 16943 1 1 103 ILE HD11 H 21.139 55.358 33.196 1.00 . A A . 218 ILE HD11 1 1
6 16944 1 1 103 ILE HD12 H 20.963 53.746 32.492 1.00 . A A . 218 ILE HD12 1 1
6 16945 1 1 103 ILE HD13 H 19.562 54.834 32.547 1.00 . A A . 218 ILE HD13 1 1
6 16946 1 1 103 ILE HG12 H 20.991 53.774 35.019 1.00 . A A . 218 ILE HG12 1 1
6 16947 1 1 103 ILE HG13 H 19.605 52.982 34.263 1.00 . A A . 218 ILE HG13 1 1
6 16948 1 1 103 ILE HG21 H 19.986 56.733 34.564 1.00 . A A . 218 ILE HG21 1 1
6 16949 1 1 103 ILE HG22 H 19.070 56.876 36.046 1.00 . A A . 218 ILE HG22 1 1
6 16950 1 1 103 ILE HG23 H 20.670 56.121 36.092 1.00 . A A . 218 ILE HG23 1 1
6 16951 1 1 103 ILE N N 18.312 52.841 36.464 1.00 . A A . 218 ILE N 1 1
6 16952 1 1 103 ILE O O 17.803 55.981 38.055 1.00 . A A . 218 ILE O 1 1
6 16953 1 1 104 GLU C C 14.925 55.222 38.917 1.00 . A A . 219 GLU C 1 1
6 16954 1 1 104 GLU CA C 15.079 55.354 37.392 1.00 . A A . 219 GLU CA 1 1
6 16955 1 1 104 GLU CB C 13.895 54.603 36.753 1.00 . A A . 219 GLU CB 1 1
6 16956 1 1 104 GLU CD C 13.593 56.096 34.698 1.00 . A A . 219 GLU CD 1 1
6 16957 1 1 104 GLU CG C 13.824 54.676 35.220 1.00 . A A . 219 GLU CG 1 1
6 16958 1 1 104 GLU H H 16.224 54.046 36.175 1.00 . A A . 219 GLU H 1 1
6 16959 1 1 104 GLU HA H 15.029 56.411 37.131 1.00 . A A . 219 GLU HA 1 1
6 16960 1 1 104 GLU HB2 H 13.962 53.550 37.031 1.00 . A A . 219 GLU HB2 1 1
6 16961 1 1 104 GLU HB3 H 12.965 54.987 37.174 1.00 . A A . 219 GLU HB3 1 1
6 16962 1 1 104 GLU HG2 H 14.745 54.271 34.797 1.00 . A A . 219 GLU HG2 1 1
6 16963 1 1 104 GLU HG3 H 13.003 54.043 34.887 1.00 . A A . 219 GLU HG3 1 1
6 16964 1 1 104 GLU N N 16.321 54.766 36.873 1.00 . A A . 219 GLU N 1 1
6 16965 1 1 104 GLU O O 14.323 56.079 39.563 1.00 . A A . 219 GLU O 1 1
6 16966 1 1 104 GLU OE1 O 14.195 56.469 33.663 1.00 . A A . 219 GLU OE1 1 1
6 16967 1 1 104 GLU OE2 O 12.794 56.848 35.309 1.00 . A A . 219 GLU OE2 1 1
6 16968 1 1 105 GLY C C 16.296 53.851 41.826 1.00 . A A . 220 GLY C 1 1
6 16969 1 1 105 GLY CA C 15.146 53.679 40.842 1.00 . A A . 220 GLY CA 1 1
6 16970 1 1 105 GLY H H 16.001 53.524 38.908 1.00 . A A . 220 GLY H 1 1
6 16971 1 1 105 GLY HA2 H 14.269 54.192 41.216 1.00 . A A . 220 GLY HA2 1 1
6 16972 1 1 105 GLY HA3 H 14.935 52.615 40.790 1.00 . A A . 220 GLY HA3 1 1
6 16973 1 1 105 GLY N N 15.433 54.126 39.483 1.00 . A A . 220 GLY N 1 1
6 16974 1 1 105 GLY O O 16.070 54.048 43.022 1.00 . A A . 220 GLY O 1 1
6 16975 1 1 106 GLU C C 19.527 54.959 42.228 1.00 . A A . 221 GLU C 1 1
6 16976 1 1 106 GLU CA C 18.747 53.647 42.110 1.00 . A A . 221 GLU CA 1 1
6 16977 1 1 106 GLU CB C 19.574 52.471 41.564 1.00 . A A . 221 GLU CB 1 1
6 16978 1 1 106 GLU CD C 18.515 50.662 43.094 1.00 . A A . 221 GLU CD 1 1
6 16979 1 1 106 GLU CG C 18.836 51.116 41.658 1.00 . A A . 221 GLU CG 1 1
6 16980 1 1 106 GLU H H 17.644 53.662 40.343 1.00 . A A . 221 GLU H 1 1
6 16981 1 1 106 GLU HA H 18.495 53.383 43.130 1.00 . A A . 221 GLU HA 1 1
6 16982 1 1 106 GLU HB2 H 19.817 52.663 40.518 1.00 . A A . 221 GLU HB2 1 1
6 16983 1 1 106 GLU HB3 H 20.510 52.409 42.119 1.00 . A A . 221 GLU HB3 1 1
6 16984 1 1 106 GLU HG2 H 17.909 51.169 41.084 1.00 . A A . 221 GLU HG2 1 1
6 16985 1 1 106 GLU HG3 H 19.450 50.354 41.177 1.00 . A A . 221 GLU HG3 1 1
6 16986 1 1 106 GLU N N 17.529 53.781 41.334 1.00 . A A . 221 GLU N 1 1
6 16987 1 1 106 GLU O O 19.371 55.915 41.464 1.00 . A A . 221 GLU O 1 1
6 16988 1 1 106 GLU OE1 O 19.353 50.847 44.014 1.00 . A A . 221 GLU OE1 1 1
6 16989 1 1 106 GLU OE2 O 17.406 50.114 43.323 1.00 . A A . 221 GLU OE2 1 1
6 16990 1 1 107 ASP C C 22.570 55.572 44.066 1.00 . A A . 222 ASP C 1 1
6 16991 1 1 107 ASP CA C 21.143 56.085 43.788 1.00 . A A . 222 ASP CA 1 1
6 16992 1 1 107 ASP CB C 20.493 56.721 45.029 1.00 . A A . 222 ASP CB 1 1
6 16993 1 1 107 ASP CG C 19.024 57.083 44.824 1.00 . A A . 222 ASP CG 1 1
6 16994 1 1 107 ASP H H 20.287 54.135 43.837 1.00 . A A . 222 ASP H 1 1
6 16995 1 1 107 ASP HA H 21.211 56.848 43.012 1.00 . A A . 222 ASP HA 1 1
6 16996 1 1 107 ASP HB2 H 20.563 56.019 45.861 1.00 . A A . 222 ASP HB2 1 1
6 16997 1 1 107 ASP HB3 H 21.044 57.621 45.300 1.00 . A A . 222 ASP HB3 1 1
6 16998 1 1 107 ASP N N 20.317 54.982 43.289 1.00 . A A . 222 ASP N 1 1
6 16999 1 1 107 ASP O O 23.097 55.639 45.183 1.00 . A A . 222 ASP O 1 1
6 17000 1 1 107 ASP OD1 O 18.710 57.981 44.004 1.00 . A A . 222 ASP OD1 1 1
6 17001 1 1 107 ASP OD2 O 18.172 56.464 45.509 1.00 . A A . 222 ASP OD2 1 1
6 17002 1 1 108 GLY C C 24.576 52.855 42.833 1.00 . A A . 223 GLY C 1 1
6 17003 1 1 108 GLY CA C 24.515 54.366 43.082 1.00 . A A . 223 GLY CA 1 1
6 17004 1 1 108 GLY H H 22.625 54.841 42.190 1.00 . A A . 223 GLY H 1 1
6 17005 1 1 108 GLY HA2 H 25.102 54.850 42.302 1.00 . A A . 223 GLY HA2 1 1
6 17006 1 1 108 GLY HA3 H 25.001 54.573 44.036 1.00 . A A . 223 GLY HA3 1 1
6 17007 1 1 108 GLY N N 23.159 54.930 43.056 1.00 . A A . 223 GLY N 1 1
6 17008 1 1 108 GLY O O 25.615 52.244 43.070 1.00 . A A . 223 GLY O 1 1
6 17009 1 1 109 SER C C 23.331 50.526 40.549 1.00 . A A . 224 SER C 1 1
6 17010 1 1 109 SER CA C 23.426 50.783 42.056 1.00 . A A . 224 SER CA 1 1
6 17011 1 1 109 SER CB C 22.249 50.094 42.754 1.00 . A A . 224 SER CB 1 1
6 17012 1 1 109 SER H H 22.696 52.814 42.136 1.00 . A A . 224 SER H 1 1
6 17013 1 1 109 SER HA H 24.336 50.293 42.400 1.00 . A A . 224 SER HA 1 1
6 17014 1 1 109 SER HB2 H 21.342 50.313 42.201 1.00 . A A . 224 SER HB2 1 1
6 17015 1 1 109 SER HB3 H 22.397 49.012 42.734 1.00 . A A . 224 SER HB3 1 1
6 17016 1 1 109 SER HG H 21.106 50.570 44.225 1.00 . A A . 224 SER HG 1 1
6 17017 1 1 109 SER N N 23.488 52.228 42.378 1.00 . A A . 224 SER N 1 1
6 17018 1 1 109 SER O O 23.720 49.465 40.068 1.00 . A A . 224 SER O 1 1
6 17019 1 1 109 SER OG O 22.076 50.524 44.092 1.00 . A A . 224 SER OG 1 1
6 17020 1 1 110 GLU C C 24.328 51.531 37.741 1.00 . A A . 225 GLU C 1 1
6 17021 1 1 110 GLU CA C 22.898 51.561 38.322 1.00 . A A . 225 GLU CA 1 1
6 17022 1 1 110 GLU CB C 22.097 52.786 37.840 1.00 . A A . 225 GLU CB 1 1
6 17023 1 1 110 GLU CD C 23.046 54.420 39.607 1.00 . A A . 225 GLU CD 1 1
6 17024 1 1 110 GLU CG C 22.703 54.175 38.129 1.00 . A A . 225 GLU CG 1 1
6 17025 1 1 110 GLU H H 22.514 52.342 40.252 1.00 . A A . 225 GLU H 1 1
6 17026 1 1 110 GLU HA H 22.370 50.685 37.957 1.00 . A A . 225 GLU HA 1 1
6 17027 1 1 110 GLU HB2 H 21.974 52.690 36.762 1.00 . A A . 225 GLU HB2 1 1
6 17028 1 1 110 GLU HB3 H 21.103 52.740 38.282 1.00 . A A . 225 GLU HB3 1 1
6 17029 1 1 110 GLU HG2 H 23.604 54.290 37.523 1.00 . A A . 225 GLU HG2 1 1
6 17030 1 1 110 GLU HG3 H 21.993 54.934 37.800 1.00 . A A . 225 GLU HG3 1 1
6 17031 1 1 110 GLU N N 22.872 51.513 39.784 1.00 . A A . 225 GLU N 1 1
6 17032 1 1 110 GLU O O 24.563 50.963 36.676 1.00 . A A . 225 GLU O 1 1
6 17033 1 1 110 GLU OE1 O 22.228 54.110 40.504 1.00 . A A . 225 GLU OE1 1 1
6 17034 1 1 110 GLU OE2 O 24.197 54.816 39.896 1.00 . A A . 225 GLU OE2 1 1
6 17035 1 1 111 THR C C 27.366 50.616 38.435 1.00 . A A . 226 THR C 1 1
6 17036 1 1 111 THR CA C 26.746 51.987 38.116 1.00 . A A . 226 THR CA 1 1
6 17037 1 1 111 THR CB C 27.512 53.100 38.839 1.00 . A A . 226 THR CB 1 1
6 17038 1 1 111 THR CG2 C 27.538 52.896 40.352 1.00 . A A . 226 THR CG2 1 1
6 17039 1 1 111 THR H H 25.049 52.642 39.263 1.00 . A A . 226 THR H 1 1
6 17040 1 1 111 THR HA H 26.866 52.158 37.046 1.00 . A A . 226 THR HA 1 1
6 17041 1 1 111 THR HB H 27.024 54.045 38.608 1.00 . A A . 226 THR HB 1 1
6 17042 1 1 111 THR HG1 H 29.239 53.947 38.840 1.00 . A A . 226 THR HG1 1 1
6 17043 1 1 111 THR HG21 H 27.983 53.761 40.835 1.00 . A A . 226 THR HG21 1 1
6 17044 1 1 111 THR HG22 H 28.117 52.009 40.612 1.00 . A A . 226 THR HG22 1 1
6 17045 1 1 111 THR HG23 H 26.520 52.779 40.714 1.00 . A A . 226 THR HG23 1 1
6 17046 1 1 111 THR N N 25.311 52.082 38.458 1.00 . A A . 226 THR N 1 1
6 17047 1 1 111 THR O O 28.285 50.176 37.743 1.00 . A A . 226 THR O 1 1
6 17048 1 1 111 THR OG1 O 28.841 53.168 38.389 1.00 . A A . 226 THR OG1 1 1
6 17049 1 1 112 LYS C C 26.688 47.516 38.924 1.00 . A A . 227 LYS C 1 1
6 17050 1 1 112 LYS CA C 27.274 48.569 39.862 1.00 . A A . 227 LYS CA 1 1
6 17051 1 1 112 LYS CB C 26.892 48.345 41.339 1.00 . A A . 227 LYS CB 1 1
6 17052 1 1 112 LYS CD C 26.954 46.906 43.394 1.00 . A A . 227 LYS CD 1 1
6 17053 1 1 112 LYS CE C 27.184 45.509 43.983 1.00 . A A . 227 LYS CE 1 1
6 17054 1 1 112 LYS CG C 27.344 46.990 41.910 1.00 . A A . 227 LYS CG 1 1
6 17055 1 1 112 LYS H H 26.087 50.346 39.966 1.00 . A A . 227 LYS H 1 1
6 17056 1 1 112 LYS HA H 28.360 48.498 39.774 1.00 . A A . 227 LYS HA 1 1
6 17057 1 1 112 LYS HB2 H 27.349 49.136 41.936 1.00 . A A . 227 LYS HB2 1 1
6 17058 1 1 112 LYS HB3 H 25.810 48.423 41.445 1.00 . A A . 227 LYS HB3 1 1
6 17059 1 1 112 LYS HD2 H 27.534 47.638 43.961 1.00 . A A . 227 LYS HD2 1 1
6 17060 1 1 112 LYS HD3 H 25.895 47.154 43.491 1.00 . A A . 227 LYS HD3 1 1
6 17061 1 1 112 LYS HE2 H 26.658 44.774 43.366 1.00 . A A . 227 LYS HE2 1 1
6 17062 1 1 112 LYS HE3 H 28.253 45.280 43.966 1.00 . A A . 227 LYS HE3 1 1
6 17063 1 1 112 LYS HG2 H 26.856 46.182 41.363 1.00 . A A . 227 LYS HG2 1 1
6 17064 1 1 112 LYS HG3 H 28.426 46.890 41.810 1.00 . A A . 227 LYS HG3 1 1
6 17065 1 1 112 LYS HZ1 H 26.768 44.520 45.776 1.00 . A A . 227 LYS HZ1 1 1
6 17066 1 1 112 LYS HZ2 H 25.697 45.693 45.428 1.00 . A A . 227 LYS HZ2 1 1
6 17067 1 1 112 LYS HZ3 H 27.201 46.072 45.989 1.00 . A A . 227 LYS HZ3 1 1
6 17068 1 1 112 LYS N N 26.843 49.917 39.454 1.00 . A A . 227 LYS N 1 1
6 17069 1 1 112 LYS NZ N 26.682 45.443 45.373 1.00 . A A . 227 LYS NZ 1 1
6 17070 1 1 112 LYS O O 27.411 46.656 38.417 1.00 . A A . 227 LYS O 1 1
6 17071 1 1 113 GLU C C 25.319 46.960 36.213 1.00 . A A . 228 GLU C 1 1
6 17072 1 1 113 GLU CA C 24.771 46.760 37.619 1.00 . A A . 228 GLU CA 1 1
6 17073 1 1 113 GLU CB C 23.235 46.827 37.645 1.00 . A A . 228 GLU CB 1 1
6 17074 1 1 113 GLU CD C 21.071 47.911 36.833 1.00 . A A . 228 GLU CD 1 1
6 17075 1 1 113 GLU CG C 22.604 47.934 36.780 1.00 . A A . 228 GLU CG 1 1
6 17076 1 1 113 GLU H H 24.834 48.339 39.068 1.00 . A A . 228 GLU H 1 1
6 17077 1 1 113 GLU HA H 25.047 45.746 37.895 1.00 . A A . 228 GLU HA 1 1
6 17078 1 1 113 GLU HB2 H 22.862 45.873 37.278 1.00 . A A . 228 GLU HB2 1 1
6 17079 1 1 113 GLU HB3 H 22.913 46.930 38.681 1.00 . A A . 228 GLU HB3 1 1
6 17080 1 1 113 GLU HG2 H 22.969 48.895 37.129 1.00 . A A . 228 GLU HG2 1 1
6 17081 1 1 113 GLU HG3 H 22.913 47.812 35.741 1.00 . A A . 228 GLU HG3 1 1
6 17082 1 1 113 GLU N N 25.399 47.644 38.596 1.00 . A A . 228 GLU N 1 1
6 17083 1 1 113 GLU O O 25.321 45.994 35.465 1.00 . A A . 228 GLU O 1 1
6 17084 1 1 113 GLU OE1 O 20.410 48.219 35.813 1.00 . A A . 228 GLU OE1 1 1
6 17085 1 1 113 GLU OE2 O 20.514 47.558 37.897 1.00 . A A . 228 GLU OE2 1 1
6 17086 1 1 114 GLU C C 27.432 47.334 34.139 1.00 . A A . 229 GLU C 1 1
6 17087 1 1 114 GLU CA C 26.388 48.393 34.518 1.00 . A A . 229 GLU CA 1 1
6 17088 1 1 114 GLU CB C 26.994 49.805 34.454 1.00 . A A . 229 GLU CB 1 1
6 17089 1 1 114 GLU CD C 28.029 51.625 33.022 1.00 . A A . 229 GLU CD 1 1
6 17090 1 1 114 GLU CG C 27.598 50.155 33.085 1.00 . A A . 229 GLU CG 1 1
6 17091 1 1 114 GLU H H 25.781 48.915 36.514 1.00 . A A . 229 GLU H 1 1
6 17092 1 1 114 GLU HA H 25.578 48.334 33.791 1.00 . A A . 229 GLU HA 1 1
6 17093 1 1 114 GLU HB2 H 26.208 50.522 34.682 1.00 . A A . 229 GLU HB2 1 1
6 17094 1 1 114 GLU HB3 H 27.775 49.895 35.207 1.00 . A A . 229 GLU HB3 1 1
6 17095 1 1 114 GLU HG2 H 28.467 49.520 32.900 1.00 . A A . 229 GLU HG2 1 1
6 17096 1 1 114 GLU HG3 H 26.864 49.953 32.302 1.00 . A A . 229 GLU HG3 1 1
6 17097 1 1 114 GLU N N 25.831 48.146 35.856 1.00 . A A . 229 GLU N 1 1
6 17098 1 1 114 GLU O O 27.362 46.770 33.054 1.00 . A A . 229 GLU O 1 1
6 17099 1 1 114 GLU OE1 O 27.205 52.527 33.310 1.00 . A A . 229 GLU OE1 1 1
6 17100 1 1 114 GLU OE2 O 29.202 51.906 32.676 1.00 . A A . 229 GLU OE2 1 1
6 17101 1 1 115 ARG C C 28.846 44.558 34.823 1.00 . A A . 230 ARG C 1 1
6 17102 1 1 115 ARG CA C 29.397 45.989 34.809 1.00 . A A . 230 ARG CA 1 1
6 17103 1 1 115 ARG CB C 30.512 46.120 35.850 1.00 . A A . 230 ARG CB 1 1
6 17104 1 1 115 ARG CD C 32.595 47.350 36.497 1.00 . A A . 230 ARG CD 1 1
6 17105 1 1 115 ARG CG C 31.248 47.456 35.775 1.00 . A A . 230 ARG CG 1 1
6 17106 1 1 115 ARG CZ C 34.523 48.876 36.927 1.00 . A A . 230 ARG CZ 1 1
6 17107 1 1 115 ARG H H 28.257 47.443 35.956 1.00 . A A . 230 ARG H 1 1
6 17108 1 1 115 ARG HA H 29.817 46.162 33.813 1.00 . A A . 230 ARG HA 1 1
6 17109 1 1 115 ARG HB2 H 30.080 46.016 36.845 1.00 . A A . 230 ARG HB2 1 1
6 17110 1 1 115 ARG HB3 H 31.223 45.311 35.675 1.00 . A A . 230 ARG HB3 1 1
6 17111 1 1 115 ARG HD2 H 32.404 47.232 37.565 1.00 . A A . 230 ARG HD2 1 1
6 17112 1 1 115 ARG HD3 H 33.120 46.460 36.145 1.00 . A A . 230 ARG HD3 1 1
6 17113 1 1 115 ARG HE H 33.189 49.170 35.511 1.00 . A A . 230 ARG HE 1 1
6 17114 1 1 115 ARG HG2 H 31.412 47.700 34.731 1.00 . A A . 230 ARG HG2 1 1
6 17115 1 1 115 ARG HG3 H 30.630 48.225 36.236 1.00 . A A . 230 ARG HG3 1 1
6 17116 1 1 115 ARG HH11 H 34.470 47.360 38.236 1.00 . A A . 230 ARG HH11 1 1
6 17117 1 1 115 ARG HH12 H 35.782 48.485 38.462 1.00 . A A . 230 ARG HH12 1 1
6 17118 1 1 115 ARG HH21 H 34.734 50.541 35.866 1.00 . A A . 230 ARG HH21 1 1
6 17119 1 1 115 ARG HH22 H 35.908 50.294 37.174 1.00 . A A . 230 ARG HH22 1 1
6 17120 1 1 115 ARG N N 28.342 46.990 35.050 1.00 . A A . 230 ARG N 1 1
6 17121 1 1 115 ARG NE N 33.445 48.530 36.254 1.00 . A A . 230 ARG NE 1 1
6 17122 1 1 115 ARG NH1 N 34.981 48.178 37.926 1.00 . A A . 230 ARG NH1 1 1
6 17123 1 1 115 ARG NH2 N 35.153 49.956 36.586 1.00 . A A . 230 ARG NH2 1 1
6 17124 1 1 115 ARG O O 29.212 43.730 34.021 1.00 . A A . 230 ARG O 1 1
6 17125 1 1 116 THR C C 26.345 42.706 34.734 1.00 . A A . 231 THR C 1 1
6 17126 1 1 116 THR CA C 27.211 43.069 35.955 1.00 . A A . 231 THR CA 1 1
6 17127 1 1 116 THR CB C 26.427 43.171 37.285 1.00 . A A . 231 THR CB 1 1
6 17128 1 1 116 THR CG2 C 24.955 42.759 37.242 1.00 . A A . 231 THR CG2 1 1
6 17129 1 1 116 THR H H 27.710 45.120 36.291 1.00 . A A . 231 THR H 1 1
6 17130 1 1 116 THR HA H 27.916 42.234 36.025 1.00 . A A . 231 THR HA 1 1
6 17131 1 1 116 THR HB H 26.458 44.204 37.613 1.00 . A A . 231 THR HB 1 1
6 17132 1 1 116 THR HG1 H 26.765 42.733 39.151 1.00 . A A . 231 THR HG1 1 1
6 17133 1 1 116 THR HG21 H 24.862 41.727 36.918 1.00 . A A . 231 THR HG21 1 1
6 17134 1 1 116 THR HG22 H 24.405 43.418 36.564 1.00 . A A . 231 THR HG22 1 1
6 17135 1 1 116 THR HG23 H 24.518 42.851 38.236 1.00 . A A . 231 THR HG23 1 1
6 17136 1 1 116 THR N N 27.943 44.316 35.763 1.00 . A A . 231 THR N 1 1
6 17137 1 1 116 THR O O 26.266 41.530 34.348 1.00 . A A . 231 THR O 1 1
6 17138 1 1 116 THR OG1 O 27.086 42.412 38.277 1.00 . A A . 231 THR OG1 1 1
6 17139 1 1 117 GLN C C 25.778 43.029 31.661 1.00 . A A . 232 GLN C 1 1
6 17140 1 1 117 GLN CA C 24.950 43.534 32.854 1.00 . A A . 232 GLN CA 1 1
6 17141 1 1 117 GLN CB C 24.230 44.861 32.557 1.00 . A A . 232 GLN CB 1 1
6 17142 1 1 117 GLN CD C 21.791 44.305 33.063 1.00 . A A . 232 GLN CD 1 1
6 17143 1 1 117 GLN CG C 23.037 45.064 33.509 1.00 . A A . 232 GLN CG 1 1
6 17144 1 1 117 GLN H H 25.817 44.629 34.432 1.00 . A A . 232 GLN H 1 1
6 17145 1 1 117 GLN HA H 24.184 42.790 33.072 1.00 . A A . 232 GLN HA 1 1
6 17146 1 1 117 GLN HB2 H 24.929 45.689 32.678 1.00 . A A . 232 GLN HB2 1 1
6 17147 1 1 117 GLN HB3 H 23.874 44.876 31.527 1.00 . A A . 232 GLN HB3 1 1
6 17148 1 1 117 GLN HE21 H 21.639 43.395 34.839 1.00 . A A . 232 GLN HE21 1 1
6 17149 1 1 117 GLN HE22 H 20.445 42.937 33.644 1.00 . A A . 232 GLN HE22 1 1
6 17150 1 1 117 GLN HG2 H 23.307 44.740 34.514 1.00 . A A . 232 GLN HG2 1 1
6 17151 1 1 117 GLN HG3 H 22.801 46.119 33.599 1.00 . A A . 232 GLN HG3 1 1
6 17152 1 1 117 GLN N N 25.771 43.710 34.060 1.00 . A A . 232 GLN N 1 1
6 17153 1 1 117 GLN NE2 N 21.274 43.444 33.905 1.00 . A A . 232 GLN NE2 1 1
6 17154 1 1 117 GLN O O 25.297 42.167 30.935 1.00 . A A . 232 GLN O 1 1
6 17155 1 1 117 GLN OE1 O 21.271 44.458 31.960 1.00 . A A . 232 GLN OE1 1 1
6 17156 1 1 118 ILE C C 28.232 41.563 30.445 1.00 . A A . 233 ILE C 1 1
6 17157 1 1 118 ILE CA C 27.937 43.071 30.392 1.00 . A A . 233 ILE CA 1 1
6 17158 1 1 118 ILE CB C 29.287 43.826 30.470 1.00 . A A . 233 ILE CB 1 1
6 17159 1 1 118 ILE CD1 C 28.236 46.178 30.176 1.00 . A A . 233 ILE CD1 1 1
6 17160 1 1 118 ILE CG1 C 29.205 45.281 30.941 1.00 . A A . 233 ILE CG1 1 1
6 17161 1 1 118 ILE CG2 C 30.016 43.815 29.122 1.00 . A A . 233 ILE CG2 1 1
6 17162 1 1 118 ILE H H 27.365 44.154 32.163 1.00 . A A . 233 ILE H 1 1
6 17163 1 1 118 ILE HA H 27.465 43.318 29.443 1.00 . A A . 233 ILE HA 1 1
6 17164 1 1 118 ILE HB H 29.924 43.309 31.189 1.00 . A A . 233 ILE HB 1 1
6 17165 1 1 118 ILE HD11 H 28.281 47.179 30.607 1.00 . A A . 233 ILE HD11 1 1
6 17166 1 1 118 ILE HD12 H 28.539 46.223 29.134 1.00 . A A . 233 ILE HD12 1 1
6 17167 1 1 118 ILE HD13 H 27.210 45.817 30.256 1.00 . A A . 233 ILE HD13 1 1
6 17168 1 1 118 ILE HG12 H 28.922 45.272 31.983 1.00 . A A . 233 ILE HG12 1 1
6 17169 1 1 118 ILE HG13 H 30.198 45.720 30.877 1.00 . A A . 233 ILE HG13 1 1
6 17170 1 1 118 ILE HG21 H 30.977 44.323 29.209 1.00 . A A . 233 ILE HG21 1 1
6 17171 1 1 118 ILE HG22 H 30.203 42.792 28.827 1.00 . A A . 233 ILE HG22 1 1
6 17172 1 1 118 ILE HG23 H 29.423 44.305 28.349 1.00 . A A . 233 ILE HG23 1 1
6 17173 1 1 118 ILE N N 27.028 43.469 31.497 1.00 . A A . 233 ILE N 1 1
6 17174 1 1 118 ILE O O 28.385 40.871 29.436 1.00 . A A . 233 ILE O 1 1
6 17175 1 1 119 LEU C C 27.556 38.718 31.895 1.00 . A A . 234 LEU C 1 1
6 17176 1 1 119 LEU CA C 28.732 39.690 31.958 1.00 . A A . 234 LEU CA 1 1
6 17177 1 1 119 LEU CB C 29.420 39.672 33.320 1.00 . A A . 234 LEU CB 1 1
6 17178 1 1 119 LEU CD1 C 31.155 40.650 34.857 1.00 . A A . 234 LEU CD1 1 1
6 17179 1 1 119 LEU CD2 C 31.750 40.182 32.452 1.00 . A A . 234 LEU CD2 1 1
6 17180 1 1 119 LEU CG C 30.644 40.607 33.418 1.00 . A A . 234 LEU CG 1 1
6 17181 1 1 119 LEU H H 28.109 41.686 32.422 1.00 . A A . 234 LEU H 1 1
6 17182 1 1 119 LEU HA H 29.452 39.357 31.208 1.00 . A A . 234 LEU HA 1 1
6 17183 1 1 119 LEU HB2 H 28.693 39.962 34.075 1.00 . A A . 234 LEU HB2 1 1
6 17184 1 1 119 LEU HB3 H 29.722 38.644 33.505 1.00 . A A . 234 LEU HB3 1 1
6 17185 1 1 119 LEU HD11 H 30.387 41.085 35.495 1.00 . A A . 234 LEU HD11 1 1
6 17186 1 1 119 LEU HD12 H 32.048 41.272 34.921 1.00 . A A . 234 LEU HD12 1 1
6 17187 1 1 119 LEU HD13 H 31.381 39.650 35.211 1.00 . A A . 234 LEU HD13 1 1
6 17188 1 1 119 LEU HD21 H 32.654 40.761 32.639 1.00 . A A . 234 LEU HD21 1 1
6 17189 1 1 119 LEU HD22 H 31.427 40.383 31.431 1.00 . A A . 234 LEU HD22 1 1
6 17190 1 1 119 LEU HD23 H 31.957 39.119 32.555 1.00 . A A . 234 LEU HD23 1 1
6 17191 1 1 119 LEU HG H 30.356 41.620 33.154 1.00 . A A . 234 LEU HG 1 1
6 17192 1 1 119 LEU N N 28.308 41.050 31.666 1.00 . A A . 234 LEU N 1 1
6 17193 1 1 119 LEU O O 27.672 37.642 31.308 1.00 . A A . 234 LEU O 1 1
6 17194 1 1 120 GLN C C 24.611 38.317 30.828 1.00 . A A . 235 GLN C 1 1
6 17195 1 1 120 GLN CA C 25.188 38.304 32.256 1.00 . A A . 235 GLN CA 1 1
6 17196 1 1 120 GLN CB C 24.176 38.661 33.350 1.00 . A A . 235 GLN CB 1 1
6 17197 1 1 120 GLN CD C 22.494 40.274 34.262 1.00 . A A . 235 GLN CD 1 1
6 17198 1 1 120 GLN CG C 23.422 39.966 33.100 1.00 . A A . 235 GLN CG 1 1
6 17199 1 1 120 GLN H H 26.298 40.017 32.777 1.00 . A A . 235 GLN H 1 1
6 17200 1 1 120 GLN HA H 25.485 37.277 32.449 1.00 . A A . 235 GLN HA 1 1
6 17201 1 1 120 GLN HB2 H 23.444 37.870 33.465 1.00 . A A . 235 GLN HB2 1 1
6 17202 1 1 120 GLN HB3 H 24.715 38.731 34.293 1.00 . A A . 235 GLN HB3 1 1
6 17203 1 1 120 GLN HE21 H 24.030 40.220 35.522 1.00 . A A . 235 GLN HE21 1 1
6 17204 1 1 120 GLN HE22 H 22.484 40.670 36.244 1.00 . A A . 235 GLN HE22 1 1
6 17205 1 1 120 GLN HG2 H 24.150 40.761 33.007 1.00 . A A . 235 GLN HG2 1 1
6 17206 1 1 120 GLN HG3 H 22.849 39.900 32.175 1.00 . A A . 235 GLN HG3 1 1
6 17207 1 1 120 GLN N N 26.390 39.129 32.396 1.00 . A A . 235 GLN N 1 1
6 17208 1 1 120 GLN NE2 N 23.052 40.448 35.434 1.00 . A A . 235 GLN NE2 1 1
6 17209 1 1 120 GLN O O 24.152 37.275 30.355 1.00 . A A . 235 GLN O 1 1
6 17210 1 1 120 GLN OE1 O 21.276 40.301 34.145 1.00 . A A . 235 GLN OE1 1 1
6 17211 1 1 121 LYS C C 25.117 38.701 27.741 1.00 . A A . 236 LYS C 1 1
6 17212 1 1 121 LYS CA C 24.250 39.530 28.686 1.00 . A A . 236 LYS CA 1 1
6 17213 1 1 121 LYS CB C 24.126 40.989 28.181 1.00 . A A . 236 LYS CB 1 1
6 17214 1 1 121 LYS CD C 25.369 43.047 27.171 1.00 . A A . 236 LYS CD 1 1
6 17215 1 1 121 LYS CE C 24.628 44.042 28.061 1.00 . A A . 236 LYS CE 1 1
6 17216 1 1 121 LYS CG C 25.466 41.641 27.768 1.00 . A A . 236 LYS CG 1 1
6 17217 1 1 121 LYS H H 25.070 40.278 30.557 1.00 . A A . 236 LYS H 1 1
6 17218 1 1 121 LYS HA H 23.249 39.091 28.640 1.00 . A A . 236 LYS HA 1 1
6 17219 1 1 121 LYS HB2 H 23.477 40.991 27.303 1.00 . A A . 236 LYS HB2 1 1
6 17220 1 1 121 LYS HB3 H 23.632 41.589 28.947 1.00 . A A . 236 LYS HB3 1 1
6 17221 1 1 121 LYS HD2 H 26.383 43.413 27.004 1.00 . A A . 236 LYS HD2 1 1
6 17222 1 1 121 LYS HD3 H 24.873 42.987 26.202 1.00 . A A . 236 LYS HD3 1 1
6 17223 1 1 121 LYS HE2 H 23.588 43.719 28.166 1.00 . A A . 236 LYS HE2 1 1
6 17224 1 1 121 LYS HE3 H 25.086 44.056 29.053 1.00 . A A . 236 LYS HE3 1 1
6 17225 1 1 121 LYS HG2 H 26.118 41.678 28.631 1.00 . A A . 236 LYS HG2 1 1
6 17226 1 1 121 LYS HG3 H 25.955 41.034 27.009 1.00 . A A . 236 LYS HG3 1 1
6 17227 1 1 121 LYS HZ1 H 25.626 45.724 27.351 1.00 . A A . 236 LYS HZ1 1 1
6 17228 1 1 121 LYS HZ2 H 24.116 46.053 27.972 1.00 . A A . 236 LYS HZ2 1 1
6 17229 1 1 121 LYS HZ3 H 24.308 45.354 26.496 1.00 . A A . 236 LYS HZ3 1 1
6 17230 1 1 121 LYS N N 24.704 39.446 30.098 1.00 . A A . 236 LYS N 1 1
6 17231 1 1 121 LYS NZ N 24.674 45.383 27.447 1.00 . A A . 236 LYS NZ 1 1
6 17232 1 1 121 LYS O O 24.599 38.171 26.756 1.00 . A A . 236 LYS O 1 1
6 17233 1 1 122 SER C C 27.259 36.320 27.594 1.00 . A A . 237 SER C 1 1
6 17234 1 1 122 SER CA C 27.361 37.802 27.249 1.00 . A A . 237 SER CA 1 1
6 17235 1 1 122 SER CB C 28.781 38.315 27.472 1.00 . A A . 237 SER CB 1 1
6 17236 1 1 122 SER H H 26.747 39.064 28.876 1.00 . A A . 237 SER H 1 1
6 17237 1 1 122 SER HA H 27.130 37.915 26.188 1.00 . A A . 237 SER HA 1 1
6 17238 1 1 122 SER HB2 H 29.481 37.730 26.880 1.00 . A A . 237 SER HB2 1 1
6 17239 1 1 122 SER HB3 H 28.826 39.353 27.160 1.00 . A A . 237 SER HB3 1 1
6 17240 1 1 122 SER HG H 28.964 39.138 29.198 1.00 . A A . 237 SER HG 1 1
6 17241 1 1 122 SER N N 26.411 38.597 28.040 1.00 . A A . 237 SER N 1 1
6 17242 1 1 122 SER O O 27.521 35.470 26.746 1.00 . A A . 237 SER O 1 1
6 17243 1 1 122 SER OG O 29.134 38.254 28.833 1.00 . A A . 237 SER OG 1 1
6 17244 1 1 123 GLY C C 28.068 34.144 29.924 1.00 . A A . 238 GLY C 1 1
6 17245 1 1 123 GLY CA C 26.751 34.643 29.328 1.00 . A A . 238 GLY CA 1 1
6 17246 1 1 123 GLY H H 26.820 36.750 29.530 1.00 . A A . 238 GLY H 1 1
6 17247 1 1 123 GLY HA2 H 25.997 34.618 30.115 1.00 . A A . 238 GLY HA2 1 1
6 17248 1 1 123 GLY HA3 H 26.452 33.969 28.526 1.00 . A A . 238 GLY HA3 1 1
6 17249 1 1 123 GLY N N 26.835 36.009 28.823 1.00 . A A . 238 GLY N 1 1
6 17250 1 1 123 GLY O O 28.226 32.934 30.119 1.00 . A A . 238 GLY O 1 1
6 17251 1 1 124 LEU C C 30.016 34.164 32.303 1.00 . A A . 239 LEU C 1 1
6 17252 1 1 124 LEU CA C 30.256 34.732 30.899 1.00 . A A . 239 LEU CA 1 1
6 17253 1 1 124 LEU CB C 31.154 35.981 30.958 1.00 . A A . 239 LEU CB 1 1
6 17254 1 1 124 LEU CD1 C 32.445 37.672 29.641 1.00 . A A . 239 LEU CD1 1 1
6 17255 1 1 124 LEU CD2 C 33.061 35.279 29.445 1.00 . A A . 239 LEU CD2 1 1
6 17256 1 1 124 LEU CG C 31.890 36.248 29.632 1.00 . A A . 239 LEU CG 1 1
6 17257 1 1 124 LEU H H 28.738 36.018 30.175 1.00 . A A . 239 LEU H 1 1
6 17258 1 1 124 LEU HA H 30.759 33.954 30.320 1.00 . A A . 239 LEU HA 1 1
6 17259 1 1 124 LEU HB2 H 30.537 36.843 31.224 1.00 . A A . 239 LEU HB2 1 1
6 17260 1 1 124 LEU HB3 H 31.896 35.864 31.748 1.00 . A A . 239 LEU HB3 1 1
6 17261 1 1 124 LEU HD11 H 31.632 38.378 29.800 1.00 . A A . 239 LEU HD11 1 1
6 17262 1 1 124 LEU HD12 H 32.893 37.887 28.677 1.00 . A A . 239 LEU HD12 1 1
6 17263 1 1 124 LEU HD13 H 33.190 37.785 30.430 1.00 . A A . 239 LEU HD13 1 1
6 17264 1 1 124 LEU HD21 H 32.702 34.254 29.413 1.00 . A A . 239 LEU HD21 1 1
6 17265 1 1 124 LEU HD22 H 33.767 35.387 30.265 1.00 . A A . 239 LEU HD22 1 1
6 17266 1 1 124 LEU HD23 H 33.567 35.490 28.505 1.00 . A A . 239 LEU HD23 1 1
6 17267 1 1 124 LEU HG H 31.207 36.138 28.789 1.00 . A A . 239 LEU HG 1 1
6 17268 1 1 124 LEU N N 28.999 35.057 30.230 1.00 . A A . 239 LEU N 1 1
6 17269 1 1 124 LEU O O 29.181 34.670 33.061 1.00 . A A . 239 LEU O 1 1
6 17270 1 1 125 LYS C C 32.179 32.773 34.649 1.00 . A A . 240 LYS C 1 1
6 17271 1 1 125 LYS CA C 30.841 32.512 33.964 1.00 . A A . 240 LYS CA 1 1
6 17272 1 1 125 LYS CB C 30.519 31.016 33.859 1.00 . A A . 240 LYS CB 1 1
6 17273 1 1 125 LYS CD C 28.566 29.374 33.563 1.00 . A A . 240 LYS CD 1 1
6 17274 1 1 125 LYS CE C 29.305 28.329 32.724 1.00 . A A . 240 LYS CE 1 1
6 17275 1 1 125 LYS CG C 29.070 30.809 33.385 1.00 . A A . 240 LYS CG 1 1
6 17276 1 1 125 LYS H H 31.519 32.850 31.989 1.00 . A A . 240 LYS H 1 1
6 17277 1 1 125 LYS HA H 30.075 32.966 34.597 1.00 . A A . 240 LYS HA 1 1
6 17278 1 1 125 LYS HB2 H 31.212 30.546 33.161 1.00 . A A . 240 LYS HB2 1 1
6 17279 1 1 125 LYS HB3 H 30.645 30.563 34.845 1.00 . A A . 240 LYS HB3 1 1
6 17280 1 1 125 LYS HD2 H 28.655 29.129 34.617 1.00 . A A . 240 LYS HD2 1 1
6 17281 1 1 125 LYS HD3 H 27.514 29.354 33.291 1.00 . A A . 240 LYS HD3 1 1
6 17282 1 1 125 LYS HE2 H 29.050 28.473 31.671 1.00 . A A . 240 LYS HE2 1 1
6 17283 1 1 125 LYS HE3 H 30.374 28.495 32.835 1.00 . A A . 240 LYS HE3 1 1
6 17284 1 1 125 LYS HG2 H 28.414 31.456 33.968 1.00 . A A . 240 LYS HG2 1 1
6 17285 1 1 125 LYS HG3 H 28.987 31.097 32.340 1.00 . A A . 240 LYS HG3 1 1
6 17286 1 1 125 LYS HZ1 H 29.147 26.827 34.160 1.00 . A A . 240 LYS HZ1 1 1
6 17287 1 1 125 LYS HZ2 H 29.539 26.260 32.659 1.00 . A A . 240 LYS HZ2 1 1
6 17288 1 1 125 LYS HZ3 H 27.989 26.744 33.010 1.00 . A A . 240 LYS HZ3 1 1
6 17289 1 1 125 LYS N N 30.803 33.138 32.644 1.00 . A A . 240 LYS N 1 1
6 17290 1 1 125 LYS NZ N 28.975 26.949 33.159 1.00 . A A . 240 LYS NZ 1 1
6 17291 1 1 125 LYS O O 33.221 32.918 33.999 1.00 . A A . 240 LYS O 1 1
6 17292 1 1 126 PHE C C 33.523 31.974 37.761 1.00 . A A . 241 PHE C 1 1
6 17293 1 1 126 PHE CA C 33.257 33.148 36.831 1.00 . A A . 241 PHE CA 1 1
6 17294 1 1 126 PHE CB C 32.997 34.446 37.599 1.00 . A A . 241 PHE CB 1 1
6 17295 1 1 126 PHE CD1 C 34.140 36.577 36.841 1.00 . A A . 241 PHE CD1 1 1
6 17296 1 1 126 PHE CD2 C 32.073 35.917 35.742 1.00 . A A . 241 PHE CD2 1 1
6 17297 1 1 126 PHE CE1 C 34.247 37.679 35.975 1.00 . A A . 241 PHE CE1 1 1
6 17298 1 1 126 PHE CE2 C 32.196 36.998 34.857 1.00 . A A . 241 PHE CE2 1 1
6 17299 1 1 126 PHE CG C 33.065 35.678 36.715 1.00 . A A . 241 PHE CG 1 1
6 17300 1 1 126 PHE CZ C 33.296 37.868 34.961 1.00 . A A . 241 PHE CZ 1 1
6 17301 1 1 126 PHE H H 31.246 32.668 36.402 1.00 . A A . 241 PHE H 1 1
6 17302 1 1 126 PHE HA H 34.148 33.301 36.222 1.00 . A A . 241 PHE HA 1 1
6 17303 1 1 126 PHE HB2 H 32.017 34.383 38.070 1.00 . A A . 241 PHE HB2 1 1
6 17304 1 1 126 PHE HB3 H 33.744 34.532 38.391 1.00 . A A . 241 PHE HB3 1 1
6 17305 1 1 126 PHE HD1 H 34.898 36.412 37.591 1.00 . A A . 241 PHE HD1 1 1
6 17306 1 1 126 PHE HD2 H 31.215 35.265 35.661 1.00 . A A . 241 PHE HD2 1 1
6 17307 1 1 126 PHE HE1 H 35.081 38.359 36.065 1.00 . A A . 241 PHE HE1 1 1
6 17308 1 1 126 PHE HE2 H 31.439 37.150 34.102 1.00 . A A . 241 PHE HE2 1 1
6 17309 1 1 126 PHE HZ H 33.413 38.687 34.266 1.00 . A A . 241 PHE HZ 1 1
6 17310 1 1 126 PHE N N 32.122 32.852 35.971 1.00 . A A . 241 PHE N 1 1
6 17311 1 1 126 PHE O O 32.594 31.356 38.288 1.00 . A A . 241 PHE O 1 1
6 17312 1 1 127 TYR C C 36.426 30.944 39.664 1.00 . A A . 242 TYR C 1 1
6 17313 1 1 127 TYR CA C 35.244 30.546 38.782 1.00 . A A . 242 TYR CA 1 1
6 17314 1 1 127 TYR CB C 35.664 29.368 37.882 1.00 . A A . 242 TYR CB 1 1
6 17315 1 1 127 TYR CD1 C 34.890 29.806 35.517 1.00 . A A . 242 TYR CD1 1 1
6 17316 1 1 127 TYR CD2 C 33.836 28.001 36.775 1.00 . A A . 242 TYR CD2 1 1
6 17317 1 1 127 TYR CE1 C 34.092 29.516 34.400 1.00 . A A . 242 TYR CE1 1 1
6 17318 1 1 127 TYR CE2 C 33.022 27.708 35.658 1.00 . A A . 242 TYR CE2 1 1
6 17319 1 1 127 TYR CG C 34.761 29.057 36.703 1.00 . A A . 242 TYR CG 1 1
6 17320 1 1 127 TYR CZ C 33.168 28.455 34.462 1.00 . A A . 242 TYR CZ 1 1
6 17321 1 1 127 TYR H H 35.513 32.155 37.502 1.00 . A A . 242 TYR H 1 1
6 17322 1 1 127 TYR HA H 34.423 30.238 39.423 1.00 . A A . 242 TYR HA 1 1
6 17323 1 1 127 TYR HB2 H 36.652 29.584 37.478 1.00 . A A . 242 TYR HB2 1 1
6 17324 1 1 127 TYR HB3 H 35.760 28.476 38.500 1.00 . A A . 242 TYR HB3 1 1
6 17325 1 1 127 TYR HD1 H 35.620 30.601 35.458 1.00 . A A . 242 TYR HD1 1 1
6 17326 1 1 127 TYR HD2 H 33.769 27.418 37.691 1.00 . A A . 242 TYR HD2 1 1
6 17327 1 1 127 TYR HE1 H 34.199 30.097 33.495 1.00 . A A . 242 TYR HE1 1 1
6 17328 1 1 127 TYR HE2 H 32.307 26.898 35.706 1.00 . A A . 242 TYR HE2 1 1
6 17329 1 1 127 TYR HH H 32.747 28.719 32.619 1.00 . A A . 242 TYR HH 1 1
6 17330 1 1 127 TYR N N 34.803 31.678 37.975 1.00 . A A . 242 TYR N 1 1
6 17331 1 1 127 TYR O O 37.195 31.831 39.299 1.00 . A A . 242 TYR O 1 1
6 17332 1 1 127 TYR OH O 32.477 28.141 33.337 1.00 . A A . 242 TYR OH 1 1
6 17333 1 1 128 THR C C 38.438 29.069 41.996 1.00 . A A . 243 THR C 1 1
6 17334 1 1 128 THR CA C 37.818 30.416 41.637 1.00 . A A . 243 THR CA 1 1
6 17335 1 1 128 THR CB C 37.494 31.255 42.883 1.00 . A A . 243 THR CB 1 1
6 17336 1 1 128 THR CG2 C 36.726 30.494 43.961 1.00 . A A . 243 THR CG2 1 1
6 17337 1 1 128 THR H H 35.933 29.581 41.049 1.00 . A A . 243 THR H 1 1
6 17338 1 1 128 THR HA H 38.568 30.968 41.077 1.00 . A A . 243 THR HA 1 1
6 17339 1 1 128 THR HB H 36.896 32.111 42.573 1.00 . A A . 243 THR HB 1 1
6 17340 1 1 128 THR HG1 H 39.201 32.180 42.756 1.00 . A A . 243 THR HG1 1 1
6 17341 1 1 128 THR HG21 H 35.796 30.110 43.546 1.00 . A A . 243 THR HG21 1 1
6 17342 1 1 128 THR HG22 H 36.503 31.171 44.784 1.00 . A A . 243 THR HG22 1 1
6 17343 1 1 128 THR HG23 H 37.319 29.668 44.352 1.00 . A A . 243 THR HG23 1 1
6 17344 1 1 128 THR N N 36.629 30.251 40.783 1.00 . A A . 243 THR N 1 1
6 17345 1 1 128 THR O O 37.762 28.043 41.900 1.00 . A A . 243 THR O 1 1
6 17346 1 1 128 THR OG1 O 38.686 31.735 43.455 1.00 . A A . 243 THR OG1 1 1
6 17347 1 1 129 LYS C C 39.741 27.598 44.379 1.00 . A A . 244 LYS C 1 1
6 17348 1 1 129 LYS CA C 40.354 27.878 43.006 1.00 . A A . 244 LYS CA 1 1
6 17349 1 1 129 LYS CB C 41.878 28.087 43.095 1.00 . A A . 244 LYS CB 1 1
6 17350 1 1 129 LYS CD C 44.052 28.359 41.765 1.00 . A A . 244 LYS CD 1 1
6 17351 1 1 129 LYS CE C 44.786 27.080 42.200 1.00 . A A . 244 LYS CE 1 1
6 17352 1 1 129 LYS CG C 42.525 28.185 41.702 1.00 . A A . 244 LYS CG 1 1
6 17353 1 1 129 LYS H H 40.213 29.930 42.472 1.00 . A A . 244 LYS H 1 1
6 17354 1 1 129 LYS HA H 40.175 26.998 42.384 1.00 . A A . 244 LYS HA 1 1
6 17355 1 1 129 LYS HB2 H 42.088 28.997 43.663 1.00 . A A . 244 LYS HB2 1 1
6 17356 1 1 129 LYS HB3 H 42.307 27.243 43.634 1.00 . A A . 244 LYS HB3 1 1
6 17357 1 1 129 LYS HD2 H 44.407 28.644 40.774 1.00 . A A . 244 LYS HD2 1 1
6 17358 1 1 129 LYS HD3 H 44.288 29.174 42.451 1.00 . A A . 244 LYS HD3 1 1
6 17359 1 1 129 LYS HE2 H 44.469 26.801 43.207 1.00 . A A . 244 LYS HE2 1 1
6 17360 1 1 129 LYS HE3 H 44.506 26.268 41.523 1.00 . A A . 244 LYS HE3 1 1
6 17361 1 1 129 LYS HG2 H 42.278 27.295 41.120 1.00 . A A . 244 LYS HG2 1 1
6 17362 1 1 129 LYS HG3 H 42.112 29.049 41.181 1.00 . A A . 244 LYS HG3 1 1
6 17363 1 1 129 LYS HZ1 H 46.558 27.546 41.229 1.00 . A A . 244 LYS HZ1 1 1
6 17364 1 1 129 LYS HZ2 H 46.771 26.415 42.374 1.00 . A A . 244 LYS HZ2 1 1
6 17365 1 1 129 LYS HZ3 H 46.554 27.990 42.814 1.00 . A A . 244 LYS HZ3 1 1
6 17366 1 1 129 LYS N N 39.712 29.055 42.406 1.00 . A A . 244 LYS N 1 1
6 17367 1 1 129 LYS NZ N 46.257 27.268 42.160 1.00 . A A . 244 LYS NZ 1 1
6 17368 1 1 129 LYS O O 39.821 28.444 45.271 1.00 . A A . 244 LYS O 1 1
6 17369 1 1 130 THR C C 40.058 24.847 46.176 1.00 . A A . 245 THR C 1 1
6 17370 1 1 130 THR CA C 38.896 25.806 45.863 1.00 . A A . 245 THR CA 1 1
6 17371 1 1 130 THR CB C 37.506 25.117 45.843 1.00 . A A . 245 THR CB 1 1
6 17372 1 1 130 THR CG2 C 37.398 23.919 44.903 1.00 . A A . 245 THR CG2 1 1
6 17373 1 1 130 THR H H 39.323 25.736 43.810 1.00 . A A . 245 THR H 1 1
6 17374 1 1 130 THR HA H 38.897 26.571 46.642 1.00 . A A . 245 THR HA 1 1
6 17375 1 1 130 THR HB H 36.745 25.844 45.542 1.00 . A A . 245 THR HB 1 1
6 17376 1 1 130 THR HG1 H 36.594 23.856 46.993 1.00 . A A . 245 THR HG1 1 1
6 17377 1 1 130 THR HG21 H 37.501 24.257 43.875 1.00 . A A . 245 THR HG21 1 1
6 17378 1 1 130 THR HG22 H 36.422 23.446 45.010 1.00 . A A . 245 THR HG22 1 1
6 17379 1 1 130 THR HG23 H 38.168 23.184 45.132 1.00 . A A . 245 THR HG23 1 1
6 17380 1 1 130 THR N N 39.186 26.406 44.553 1.00 . A A . 245 THR N 1 1
6 17381 1 1 130 THR O O 40.731 24.391 45.242 1.00 . A A . 245 THR O 1 1
6 17382 1 1 130 THR OG1 O 37.164 24.631 47.117 1.00 . A A . 245 THR OG1 1 1
6 17383 1 1 131 PHE C C 40.334 22.367 48.707 1.00 . A A . 246 PHE C 1 1
6 17384 1 1 131 PHE CA C 41.084 23.380 47.827 1.00 . A A . 246 PHE CA 1 1
6 17385 1 1 131 PHE CB C 42.401 23.851 48.446 1.00 . A A . 246 PHE CB 1 1
6 17386 1 1 131 PHE CD1 C 44.423 23.455 46.975 1.00 . A A . 246 PHE CD1 1 1
6 17387 1 1 131 PHE CD2 C 43.306 25.620 46.870 1.00 . A A . 246 PHE CD2 1 1
6 17388 1 1 131 PHE CE1 C 45.342 23.882 46.002 1.00 . A A . 246 PHE CE1 1 1
6 17389 1 1 131 PHE CE2 C 44.217 26.040 45.883 1.00 . A A . 246 PHE CE2 1 1
6 17390 1 1 131 PHE CG C 43.403 24.324 47.411 1.00 . A A . 246 PHE CG 1 1
6 17391 1 1 131 PHE CZ C 45.235 25.170 45.449 1.00 . A A . 246 PHE CZ 1 1
6 17392 1 1 131 PHE H H 39.822 25.096 48.132 1.00 . A A . 246 PHE H 1 1
6 17393 1 1 131 PHE HA H 41.352 22.848 46.910 1.00 . A A . 246 PHE HA 1 1
6 17394 1 1 131 PHE HB2 H 42.201 24.653 49.151 1.00 . A A . 246 PHE HB2 1 1
6 17395 1 1 131 PHE HB3 H 42.840 23.020 49.000 1.00 . A A . 246 PHE HB3 1 1
6 17396 1 1 131 PHE HD1 H 44.521 22.463 47.393 1.00 . A A . 246 PHE HD1 1 1
6 17397 1 1 131 PHE HD2 H 42.525 26.288 47.215 1.00 . A A . 246 PHE HD2 1 1
6 17398 1 1 131 PHE HE1 H 46.150 23.228 45.714 1.00 . A A . 246 PHE HE1 1 1
6 17399 1 1 131 PHE HE2 H 44.151 27.041 45.483 1.00 . A A . 246 PHE HE2 1 1
6 17400 1 1 131 PHE HZ H 45.959 25.502 44.719 1.00 . A A . 246 PHE HZ 1 1
6 17401 1 1 131 PHE N N 40.254 24.508 47.444 1.00 . A A . 246 PHE N 1 1
6 17402 1 1 131 PHE O O 39.485 22.780 49.509 1.00 . A A . 246 PHE O 1 1
6 17403 1 1 132 PRO C C 40.089 20.245 50.882 1.00 . A A . 247 PRO C 1 1
6 17404 1 1 132 PRO CA C 39.997 19.996 49.380 1.00 . A A . 247 PRO CA 1 1
6 17405 1 1 132 PRO CB C 40.719 18.697 49.017 1.00 . A A . 247 PRO CB 1 1
6 17406 1 1 132 PRO CD C 41.615 20.439 47.690 1.00 . A A . 247 PRO CD 1 1
6 17407 1 1 132 PRO CG C 41.240 18.964 47.611 1.00 . A A . 247 PRO CG 1 1
6 17408 1 1 132 PRO HA H 38.953 19.929 49.069 1.00 . A A . 247 PRO HA 1 1
6 17409 1 1 132 PRO HB2 H 41.549 18.546 49.708 1.00 . A A . 247 PRO HB2 1 1
6 17410 1 1 132 PRO HB3 H 40.055 17.838 49.029 1.00 . A A . 247 PRO HB3 1 1
6 17411 1 1 132 PRO HD2 H 42.625 20.531 48.091 1.00 . A A . 247 PRO HD2 1 1
6 17412 1 1 132 PRO HD3 H 41.562 20.864 46.690 1.00 . A A . 247 PRO HD3 1 1
6 17413 1 1 132 PRO HG2 H 42.100 18.343 47.364 1.00 . A A . 247 PRO HG2 1 1
6 17414 1 1 132 PRO HG3 H 40.437 18.823 46.886 1.00 . A A . 247 PRO HG3 1 1
6 17415 1 1 132 PRO N N 40.656 21.054 48.608 1.00 . A A . 247 PRO N 1 1
6 17416 1 1 132 PRO O O 41.164 20.593 51.384 1.00 . A A . 247 PRO O 1 1
6 17417 1 1 133 TYR C C 39.935 19.847 53.935 1.00 . A A . 248 TYR C 1 1
6 17418 1 1 133 TYR CA C 38.845 20.415 53.012 1.00 . A A . 248 TYR CA 1 1
6 17419 1 1 133 TYR CB C 37.440 19.989 53.466 1.00 . A A . 248 TYR CB 1 1
6 17420 1 1 133 TYR CD1 C 36.689 21.574 55.288 1.00 . A A . 248 TYR CD1 1 1
6 17421 1 1 133 TYR CD2 C 37.276 19.284 55.893 1.00 . A A . 248 TYR CD2 1 1
6 17422 1 1 133 TYR CE1 C 36.420 21.863 56.639 1.00 . A A . 248 TYR CE1 1 1
6 17423 1 1 133 TYR CE2 C 37.002 19.568 57.244 1.00 . A A . 248 TYR CE2 1 1
6 17424 1 1 133 TYR CG C 37.125 20.289 54.916 1.00 . A A . 248 TYR CG 1 1
6 17425 1 1 133 TYR CZ C 36.588 20.864 57.621 1.00 . A A . 248 TYR CZ 1 1
6 17426 1 1 133 TYR H H 38.143 19.766 51.114 1.00 . A A . 248 TYR H 1 1
6 17427 1 1 133 TYR HA H 38.935 21.497 53.069 1.00 . A A . 248 TYR HA 1 1
6 17428 1 1 133 TYR HB2 H 36.698 20.493 52.845 1.00 . A A . 248 TYR HB2 1 1
6 17429 1 1 133 TYR HB3 H 37.325 18.918 53.297 1.00 . A A . 248 TYR HB3 1 1
6 17430 1 1 133 TYR HD1 H 36.571 22.346 54.538 1.00 . A A . 248 TYR HD1 1 1
6 17431 1 1 133 TYR HD2 H 37.616 18.295 55.609 1.00 . A A . 248 TYR HD2 1 1
6 17432 1 1 133 TYR HE1 H 36.093 22.852 56.925 1.00 . A A . 248 TYR HE1 1 1
6 17433 1 1 133 TYR HE2 H 37.129 18.805 57.999 1.00 . A A . 248 TYR HE2 1 1
6 17434 1 1 133 TYR HH H 36.189 22.095 59.066 1.00 . A A . 248 TYR HH 1 1
6 17435 1 1 133 TYR N N 38.987 20.040 51.603 1.00 . A A . 248 TYR N 1 1
6 17436 1 1 133 TYR O O 40.355 20.524 54.880 1.00 . A A . 248 TYR O 1 1
6 17437 1 1 133 TYR OH O 36.359 21.144 58.929 1.00 . A A . 248 TYR OH 1 1
6 17438 1 1 134 ASN C C 42.883 18.819 54.367 1.00 . A A . 249 ASN C 1 1
6 17439 1 1 134 ASN CA C 41.551 18.029 54.369 1.00 . A A . 249 ASN CA 1 1
6 17440 1 1 134 ASN CB C 41.734 16.608 53.802 1.00 . A A . 249 ASN CB 1 1
6 17441 1 1 134 ASN CG C 42.697 15.750 54.606 1.00 . A A . 249 ASN CG 1 1
6 17442 1 1 134 ASN H H 40.084 18.173 52.815 1.00 . A A . 249 ASN H 1 1
6 17443 1 1 134 ASN HA H 41.225 17.962 55.405 1.00 . A A . 249 ASN HA 1 1
6 17444 1 1 134 ASN HB2 H 40.775 16.090 53.786 1.00 . A A . 249 ASN HB2 1 1
6 17445 1 1 134 ASN HB3 H 42.093 16.688 52.776 1.00 . A A . 249 ASN HB3 1 1
6 17446 1 1 134 ASN HD21 H 43.482 14.931 52.946 1.00 . A A . 249 ASN HD21 1 1
6 17447 1 1 134 ASN HD22 H 44.185 14.404 54.475 1.00 . A A . 249 ASN HD22 1 1
6 17448 1 1 134 ASN N N 40.469 18.663 53.615 1.00 . A A . 249 ASN N 1 1
6 17449 1 1 134 ASN ND2 N 43.525 14.971 53.959 1.00 . A A . 249 ASN ND2 1 1
6 17450 1 1 134 ASN O O 43.710 18.611 55.258 1.00 . A A . 249 ASN O 1 1
6 17451 1 1 134 ASN OD1 O 42.677 15.725 55.832 1.00 . A A . 249 ASN OD1 1 1
6 17452 1 1 135 THR C C 44.701 21.424 54.273 1.00 . A A . 250 THR C 1 1
6 17453 1 1 135 THR CA C 44.387 20.396 53.178 1.00 . A A . 250 THR CA 1 1
6 17454 1 1 135 THR CB C 44.446 21.095 51.802 1.00 . A A . 250 THR CB 1 1
6 17455 1 1 135 THR CG2 C 45.891 21.335 51.364 1.00 . A A . 250 THR CG2 1 1
6 17456 1 1 135 THR H H 42.352 19.888 52.736 1.00 . A A . 250 THR H 1 1
6 17457 1 1 135 THR HA H 45.165 19.632 53.192 1.00 . A A . 250 THR HA 1 1
6 17458 1 1 135 THR HB H 43.930 22.055 51.862 1.00 . A A . 250 THR HB 1 1
6 17459 1 1 135 THR HG1 H 42.859 20.457 50.915 1.00 . A A . 250 THR HG1 1 1
6 17460 1 1 135 THR HG21 H 46.431 20.389 51.314 1.00 . A A . 250 THR HG21 1 1
6 17461 1 1 135 THR HG22 H 46.398 21.989 52.074 1.00 . A A . 250 THR HG22 1 1
6 17462 1 1 135 THR HG23 H 45.907 21.808 50.382 1.00 . A A . 250 THR HG23 1 1
6 17463 1 1 135 THR N N 43.098 19.718 53.401 1.00 . A A . 250 THR N 1 1
6 17464 1 1 135 THR O O 43.898 22.327 54.529 1.00 . A A . 250 THR O 1 1
6 17465 1 1 135 THR OG1 O 43.818 20.330 50.790 1.00 . A A . 250 THR OG1 1 1
6 17466 1 1 136 THR C C 47.860 22.725 55.620 1.00 . A A . 251 THR C 1 1
6 17467 1 1 136 THR CA C 46.417 22.288 55.872 1.00 . A A . 251 THR CA 1 1
6 17468 1 1 136 THR CB C 46.306 21.759 57.311 1.00 . A A . 251 THR CB 1 1
6 17469 1 1 136 THR CG2 C 44.860 21.728 57.780 1.00 . A A . 251 THR CG2 1 1
6 17470 1 1 136 THR H H 46.475 20.530 54.644 1.00 . A A . 251 THR H 1 1
6 17471 1 1 136 THR HA H 45.833 23.206 55.817 1.00 . A A . 251 THR HA 1 1
6 17472 1 1 136 THR HB H 46.858 22.422 57.979 1.00 . A A . 251 THR HB 1 1
6 17473 1 1 136 THR HG1 H 46.725 20.235 58.395 1.00 . A A . 251 THR HG1 1 1
6 17474 1 1 136 THR HG21 H 44.827 21.447 58.830 1.00 . A A . 251 THR HG21 1 1
6 17475 1 1 136 THR HG22 H 44.286 21.018 57.186 1.00 . A A . 251 THR HG22 1 1
6 17476 1 1 136 THR HG23 H 44.430 22.720 57.673 1.00 . A A . 251 THR HG23 1 1
6 17477 1 1 136 THR N N 45.889 21.328 54.877 1.00 . A A . 251 THR N 1 1
6 17478 1 1 136 THR O O 48.294 23.718 56.208 1.00 . A A . 251 THR O 1 1
6 17479 1 1 136 THR OG1 O 46.813 20.451 57.447 1.00 . A A . 251 THR OG1 1 1
6 17480 1 1 137 HIS C C 49.960 22.737 52.778 1.00 . A A . 252 HIS C 1 1
6 17481 1 1 137 HIS CA C 49.932 22.466 54.287 1.00 . A A . 252 HIS CA 1 1
6 17482 1 1 137 HIS CB C 50.988 21.439 54.715 1.00 . A A . 252 HIS CB 1 1
6 17483 1 1 137 HIS CD2 C 53.432 21.799 53.961 1.00 . A A . 252 HIS CD2 1 1
6 17484 1 1 137 HIS CE1 C 54.049 23.332 55.414 1.00 . A A . 252 HIS CE1 1 1
6 17485 1 1 137 HIS CG C 52.370 22.044 54.791 1.00 . A A . 252 HIS CG 1 1
6 17486 1 1 137 HIS H H 48.198 21.231 54.291 1.00 . A A . 252 HIS H 1 1
6 17487 1 1 137 HIS HA H 50.184 23.408 54.771 1.00 . A A . 252 HIS HA 1 1
6 17488 1 1 137 HIS HB2 H 50.724 21.055 55.700 1.00 . A A . 252 HIS HB2 1 1
6 17489 1 1 137 HIS HB3 H 50.986 20.600 54.020 1.00 . A A . 252 HIS HB3 1 1
6 17490 1 1 137 HIS HD1 H 52.216 23.392 56.448 1.00 . A A . 252 HIS HD1 1 1
6 17491 1 1 137 HIS HD2 H 53.436 21.107 53.131 1.00 . A A . 252 HIS HD2 1 1
6 17492 1 1 137 HIS HE1 H 54.632 24.059 55.968 1.00 . A A . 252 HIS HE1 1 1
6 17493 1 1 137 HIS N N 48.601 22.048 54.738 1.00 . A A . 252 HIS N 1 1
6 17494 1 1 137 HIS ND1 N 52.776 23.010 55.685 1.00 . A A . 252 HIS ND1 1 1
6 17495 1 1 137 HIS NE2 N 54.496 22.621 54.360 1.00 . A A . 252 HIS NE2 1 1
6 17496 1 1 137 HIS O O 49.063 22.329 52.043 1.00 . A A . 252 HIS O 1 1
6 17497 1 1 138 ILE C C 50.990 22.910 49.905 1.00 . A A . 253 ILE C 1 1
6 17498 1 1 138 ILE CA C 51.052 24.023 50.969 1.00 . A A . 253 ILE CA 1 1
6 17499 1 1 138 ILE CB C 52.303 24.926 50.845 1.00 . A A . 253 ILE CB 1 1
6 17500 1 1 138 ILE CD1 C 52.222 26.081 53.220 1.00 . A A . 253 ILE CD1 1 1
6 17501 1 1 138 ILE CG1 C 52.212 26.224 51.692 1.00 . A A . 253 ILE CG1 1 1
6 17502 1 1 138 ILE CG2 C 52.522 25.366 49.386 1.00 . A A . 253 ILE CG2 1 1
6 17503 1 1 138 ILE H H 51.692 23.760 52.973 1.00 . A A . 253 ILE H 1 1
6 17504 1 1 138 ILE HA H 50.178 24.658 50.823 1.00 . A A . 253 ILE HA 1 1
6 17505 1 1 138 ILE HB H 53.180 24.360 51.162 1.00 . A A . 253 ILE HB 1 1
6 17506 1 1 138 ILE HD11 H 53.059 25.455 53.530 1.00 . A A . 253 ILE HD11 1 1
6 17507 1 1 138 ILE HD12 H 52.335 27.068 53.665 1.00 . A A . 253 ILE HD12 1 1
6 17508 1 1 138 ILE HD13 H 51.283 25.667 53.582 1.00 . A A . 253 ILE HD13 1 1
6 17509 1 1 138 ILE HG12 H 53.073 26.844 51.446 1.00 . A A . 253 ILE HG12 1 1
6 17510 1 1 138 ILE HG13 H 51.314 26.771 51.409 1.00 . A A . 253 ILE HG13 1 1
6 17511 1 1 138 ILE HG21 H 51.654 25.913 49.014 1.00 . A A . 253 ILE HG21 1 1
6 17512 1 1 138 ILE HG22 H 53.405 26.002 49.317 1.00 . A A . 253 ILE HG22 1 1
6 17513 1 1 138 ILE HG23 H 52.710 24.503 48.746 1.00 . A A . 253 ILE HG23 1 1
6 17514 1 1 138 ILE N N 50.978 23.469 52.320 1.00 . A A . 253 ILE N 1 1
6 17515 1 1 138 ILE O O 51.731 21.923 49.957 1.00 . A A . 253 ILE O 1 1
6 17516 1 1 139 MET C C 49.527 23.181 46.544 1.00 . A A . 254 MET C 1 1
6 17517 1 1 139 MET CA C 49.927 22.282 47.721 1.00 . A A . 254 MET CA 1 1
6 17518 1 1 139 MET CB C 48.797 21.255 47.920 1.00 . A A . 254 MET CB 1 1
6 17519 1 1 139 MET CE C 48.412 17.795 50.242 1.00 . A A . 254 MET CE 1 1
6 17520 1 1 139 MET CG C 49.079 20.167 48.954 1.00 . A A . 254 MET CG 1 1
6 17521 1 1 139 MET H H 49.550 23.944 48.950 1.00 . A A . 254 MET H 1 1
6 17522 1 1 139 MET HA H 50.853 21.766 47.473 1.00 . A A . 254 MET HA 1 1
6 17523 1 1 139 MET HB2 H 47.879 21.773 48.201 1.00 . A A . 254 MET HB2 1 1
6 17524 1 1 139 MET HB3 H 48.618 20.755 46.966 1.00 . A A . 254 MET HB3 1 1
6 17525 1 1 139 MET HE1 H 48.324 18.358 51.169 1.00 . A A . 254 MET HE1 1 1
6 17526 1 1 139 MET HE2 H 47.790 16.902 50.300 1.00 . A A . 254 MET HE2 1 1
6 17527 1 1 139 MET HE3 H 49.449 17.497 50.092 1.00 . A A . 254 MET HE3 1 1
6 17528 1 1 139 MET HG2 H 50.069 19.755 48.769 1.00 . A A . 254 MET HG2 1 1
6 17529 1 1 139 MET HG3 H 49.060 20.606 49.952 1.00 . A A . 254 MET HG3 1 1
6 17530 1 1 139 MET N N 50.109 23.104 48.922 1.00 . A A . 254 MET N 1 1
6 17531 1 1 139 MET O O 48.989 24.267 46.752 1.00 . A A . 254 MET O 1 1
6 17532 1 1 139 MET SD S 47.861 18.825 48.864 1.00 . A A . 254 MET SD 1 1
6 17533 1 1 140 ASP C C 48.415 22.152 43.241 1.00 . A A . 255 ASP C 1 1
6 17534 1 1 140 ASP CA C 48.997 23.250 44.146 1.00 . A A . 255 ASP CA 1 1
6 17535 1 1 140 ASP CB C 49.914 24.203 43.378 1.00 . A A . 255 ASP CB 1 1
6 17536 1 1 140 ASP CG C 49.180 24.811 42.184 1.00 . A A . 255 ASP CG 1 1
6 17537 1 1 140 ASP H H 50.174 21.810 45.218 1.00 . A A . 255 ASP H 1 1
6 17538 1 1 140 ASP HA H 48.161 23.857 44.499 1.00 . A A . 255 ASP HA 1 1
6 17539 1 1 140 ASP HB2 H 50.239 25.006 44.040 1.00 . A A . 255 ASP HB2 1 1
6 17540 1 1 140 ASP HB3 H 50.791 23.653 43.032 1.00 . A A . 255 ASP HB3 1 1
6 17541 1 1 140 ASP N N 49.679 22.689 45.315 1.00 . A A . 255 ASP N 1 1
6 17542 1 1 140 ASP O O 49.138 21.411 42.562 1.00 . A A . 255 ASP O 1 1
6 17543 1 1 140 ASP OD1 O 49.810 24.939 41.111 1.00 . A A . 255 ASP OD1 1 1
6 17544 1 1 140 ASP OD2 O 47.962 25.099 42.280 1.00 . A A . 255 ASP OD2 1 1
6 17545 1 1 141 SER C C 45.028 21.791 41.933 1.00 . A A . 256 SER C 1 1
6 17546 1 1 141 SER CA C 46.225 21.090 42.590 1.00 . A A . 256 SER CA 1 1
6 17547 1 1 141 SER CB C 45.733 20.112 43.667 1.00 . A A . 256 SER CB 1 1
6 17548 1 1 141 SER H H 46.598 22.828 43.723 1.00 . A A . 256 SER H 1 1
6 17549 1 1 141 SER HA H 46.771 20.538 41.828 1.00 . A A . 256 SER HA 1 1
6 17550 1 1 141 SER HB2 H 45.135 20.660 44.397 1.00 . A A . 256 SER HB2 1 1
6 17551 1 1 141 SER HB3 H 45.100 19.358 43.209 1.00 . A A . 256 SER HB3 1 1
6 17552 1 1 141 SER HG H 46.413 19.002 45.108 1.00 . A A . 256 SER HG 1 1
6 17553 1 1 141 SER N N 47.084 22.105 43.215 1.00 . A A . 256 SER N 1 1
6 17554 1 1 141 SER O O 44.645 22.876 42.385 1.00 . A A . 256 SER O 1 1
6 17555 1 1 141 SER OG O 46.809 19.482 44.345 1.00 . A A . 256 SER OG 1 1
6 17556 1 1 142 LYS C C 41.974 21.515 40.487 1.00 . A A . 257 LYS C 1 1
6 17557 1 1 142 LYS CA C 43.394 21.909 40.066 1.00 . A A . 257 LYS CA 1 1
6 17558 1 1 142 LYS CB C 43.612 21.666 38.559 1.00 . A A . 257 LYS CB 1 1
6 17559 1 1 142 LYS CD C 45.945 22.119 37.587 1.00 . A A . 257 LYS CD 1 1
6 17560 1 1 142 LYS CE C 46.964 23.256 37.438 1.00 . A A . 257 LYS CE 1 1
6 17561 1 1 142 LYS CG C 44.561 22.683 37.900 1.00 . A A . 257 LYS CG 1 1
6 17562 1 1 142 LYS H H 44.743 20.311 40.564 1.00 . A A . 257 LYS H 1 1
6 17563 1 1 142 LYS HA H 43.460 22.986 40.232 1.00 . A A . 257 LYS HA 1 1
6 17564 1 1 142 LYS HB2 H 43.943 20.643 38.373 1.00 . A A . 257 LYS HB2 1 1
6 17565 1 1 142 LYS HB3 H 42.645 21.770 38.076 1.00 . A A . 257 LYS HB3 1 1
6 17566 1 1 142 LYS HD2 H 46.258 21.475 38.407 1.00 . A A . 257 LYS HD2 1 1
6 17567 1 1 142 LYS HD3 H 45.884 21.541 36.659 1.00 . A A . 257 LYS HD3 1 1
6 17568 1 1 142 LYS HE2 H 46.716 23.868 36.565 1.00 . A A . 257 LYS HE2 1 1
6 17569 1 1 142 LYS HE3 H 46.905 23.896 38.325 1.00 . A A . 257 LYS HE3 1 1
6 17570 1 1 142 LYS HG2 H 44.122 23.004 36.957 1.00 . A A . 257 LYS HG2 1 1
6 17571 1 1 142 LYS HG3 H 44.658 23.562 38.536 1.00 . A A . 257 LYS HG3 1 1
6 17572 1 1 142 LYS HZ1 H 49.017 23.483 37.273 1.00 . A A . 257 LYS HZ1 1 1
6 17573 1 1 142 LYS HZ2 H 48.432 22.137 36.491 1.00 . A A . 257 LYS HZ2 1 1
6 17574 1 1 142 LYS HZ3 H 48.585 22.165 38.131 1.00 . A A . 257 LYS HZ3 1 1
6 17575 1 1 142 LYS N N 44.442 21.238 40.861 1.00 . A A . 257 LYS N 1 1
6 17576 1 1 142 LYS NZ N 48.337 22.722 37.316 1.00 . A A . 257 LYS NZ 1 1
6 17577 1 1 142 LYS O O 41.468 20.460 40.104 1.00 . A A . 257 LYS O 1 1
6 17578 1 1 143 LYS C C 39.260 23.693 41.604 1.00 . A A . 258 LYS C 1 1
6 17579 1 1 143 LYS CA C 39.923 22.316 41.672 1.00 . A A . 258 LYS CA 1 1
6 17580 1 1 143 LYS CB C 39.834 21.773 43.114 1.00 . A A . 258 LYS CB 1 1
6 17581 1 1 143 LYS CD C 39.703 19.183 43.338 1.00 . A A . 258 LYS CD 1 1
6 17582 1 1 143 LYS CE C 39.363 18.769 41.902 1.00 . A A . 258 LYS CE 1 1
6 17583 1 1 143 LYS CG C 40.556 20.453 43.419 1.00 . A A . 258 LYS CG 1 1
6 17584 1 1 143 LYS H H 41.920 23.163 41.547 1.00 . A A . 258 LYS H 1 1
6 17585 1 1 143 LYS HA H 39.380 21.643 41.006 1.00 . A A . 258 LYS HA 1 1
6 17586 1 1 143 LYS HB2 H 40.283 22.516 43.766 1.00 . A A . 258 LYS HB2 1 1
6 17587 1 1 143 LYS HB3 H 38.788 21.684 43.406 1.00 . A A . 258 LYS HB3 1 1
6 17588 1 1 143 LYS HD2 H 40.263 18.375 43.811 1.00 . A A . 258 LYS HD2 1 1
6 17589 1 1 143 LYS HD3 H 38.786 19.337 43.909 1.00 . A A . 258 LYS HD3 1 1
6 17590 1 1 143 LYS HE2 H 38.667 19.494 41.475 1.00 . A A . 258 LYS HE2 1 1
6 17591 1 1 143 LYS HE3 H 40.275 18.782 41.303 1.00 . A A . 258 LYS HE3 1 1
6 17592 1 1 143 LYS HG2 H 41.421 20.350 42.774 1.00 . A A . 258 LYS HG2 1 1
6 17593 1 1 143 LYS HG3 H 40.919 20.520 44.443 1.00 . A A . 258 LYS HG3 1 1
6 17594 1 1 143 LYS HZ1 H 37.977 17.325 42.490 1.00 . A A . 258 LYS HZ1 1 1
6 17595 1 1 143 LYS HZ2 H 39.450 16.713 42.183 1.00 . A A . 258 LYS HZ2 1 1
6 17596 1 1 143 LYS HZ3 H 38.501 17.141 40.924 1.00 . A A . 258 LYS HZ3 1 1
6 17597 1 1 143 LYS N N 41.327 22.413 41.232 1.00 . A A . 258 LYS N 1 1
6 17598 1 1 143 LYS NZ N 38.777 17.408 41.867 1.00 . A A . 258 LYS NZ 1 1
6 17599 1 1 143 LYS O O 39.576 24.586 42.384 1.00 . A A . 258 LYS O 1 1
6 17600 1 1 144 LEU C C 36.075 24.912 40.932 1.00 . A A . 259 LEU C 1 1
6 17601 1 1 144 LEU CA C 37.534 25.083 40.487 1.00 . A A . 259 LEU CA 1 1
6 17602 1 1 144 LEU CB C 37.641 25.567 39.024 1.00 . A A . 259 LEU CB 1 1
6 17603 1 1 144 LEU CD1 C 40.164 26.032 39.240 1.00 . A A . 259 LEU CD1 1 1
6 17604 1 1 144 LEU CD2 C 38.915 26.847 37.251 1.00 . A A . 259 LEU CD2 1 1
6 17605 1 1 144 LEU CG C 38.813 26.523 38.743 1.00 . A A . 259 LEU CG 1 1
6 17606 1 1 144 LEU H H 38.208 23.111 40.009 1.00 . A A . 259 LEU H 1 1
6 17607 1 1 144 LEU HA H 37.943 25.861 41.125 1.00 . A A . 259 LEU HA 1 1
6 17608 1 1 144 LEU HB2 H 37.704 24.705 38.366 1.00 . A A . 259 LEU HB2 1 1
6 17609 1 1 144 LEU HB3 H 36.726 26.101 38.761 1.00 . A A . 259 LEU HB3 1 1
6 17610 1 1 144 LEU HD11 H 40.372 25.041 38.842 1.00 . A A . 259 LEU HD11 1 1
6 17611 1 1 144 LEU HD12 H 40.147 26.006 40.326 1.00 . A A . 259 LEU HD12 1 1
6 17612 1 1 144 LEU HD13 H 40.932 26.748 38.958 1.00 . A A . 259 LEU HD13 1 1
6 17613 1 1 144 LEU HD21 H 38.060 27.454 36.952 1.00 . A A . 259 LEU HD21 1 1
6 17614 1 1 144 LEU HD22 H 38.914 25.928 36.670 1.00 . A A . 259 LEU HD22 1 1
6 17615 1 1 144 LEU HD23 H 39.834 27.399 37.039 1.00 . A A . 259 LEU HD23 1 1
6 17616 1 1 144 LEU HG H 38.618 27.443 39.272 1.00 . A A . 259 LEU HG 1 1
6 17617 1 1 144 LEU N N 38.331 23.864 40.673 1.00 . A A . 259 LEU N 1 1
6 17618 1 1 144 LEU O O 35.549 23.805 41.010 1.00 . A A . 259 LEU O 1 1
6 17619 1 1 145 VAL C C 33.397 27.339 40.677 1.00 . A A . 260 VAL C 1 1
6 17620 1 1 145 VAL CA C 33.978 26.159 41.446 1.00 . A A . 260 VAL CA 1 1
6 17621 1 1 145 VAL CB C 33.683 26.283 42.957 1.00 . A A . 260 VAL CB 1 1
6 17622 1 1 145 VAL CG1 C 33.922 24.943 43.655 1.00 . A A . 260 VAL CG1 1 1
6 17623 1 1 145 VAL CG2 C 34.503 27.360 43.681 1.00 . A A . 260 VAL CG2 1 1
6 17624 1 1 145 VAL H H 35.976 26.878 41.093 1.00 . A A . 260 VAL H 1 1
6 17625 1 1 145 VAL HA H 33.471 25.262 41.085 1.00 . A A . 260 VAL HA 1 1
6 17626 1 1 145 VAL HB H 32.633 26.531 43.087 1.00 . A A . 260 VAL HB 1 1
6 17627 1 1 145 VAL HG11 H 33.689 25.031 44.715 1.00 . A A . 260 VAL HG11 1 1
6 17628 1 1 145 VAL HG12 H 33.276 24.188 43.209 1.00 . A A . 260 VAL HG12 1 1
6 17629 1 1 145 VAL HG13 H 34.960 24.646 43.535 1.00 . A A . 260 VAL HG13 1 1
6 17630 1 1 145 VAL HG21 H 34.238 27.373 44.738 1.00 . A A . 260 VAL HG21 1 1
6 17631 1 1 145 VAL HG22 H 35.572 27.165 43.587 1.00 . A A . 260 VAL HG22 1 1
6 17632 1 1 145 VAL HG23 H 34.273 28.335 43.256 1.00 . A A . 260 VAL HG23 1 1
6 17633 1 1 145 VAL N N 35.419 26.043 41.173 1.00 . A A . 260 VAL N 1 1
6 17634 1 1 145 VAL O O 33.985 28.418 40.693 1.00 . A A . 260 VAL O 1 1
6 17635 1 1 146 GLU C C 30.639 28.935 40.461 1.00 . A A . 261 GLU C 1 1
6 17636 1 1 146 GLU CA C 31.460 28.215 39.384 1.00 . A A . 261 GLU CA 1 1
6 17637 1 1 146 GLU CB C 30.514 27.530 38.388 1.00 . A A . 261 GLU CB 1 1
6 17638 1 1 146 GLU CD C 28.627 27.565 36.730 1.00 . A A . 261 GLU CD 1 1
6 17639 1 1 146 GLU CG C 29.609 28.430 37.537 1.00 . A A . 261 GLU CG 1 1
6 17640 1 1 146 GLU H H 31.764 26.273 40.081 1.00 . A A . 261 GLU H 1 1
6 17641 1 1 146 GLU HA H 32.099 28.927 38.861 1.00 . A A . 261 GLU HA 1 1
6 17642 1 1 146 GLU HB2 H 31.115 26.915 37.722 1.00 . A A . 261 GLU HB2 1 1
6 17643 1 1 146 GLU HB3 H 29.866 26.873 38.964 1.00 . A A . 261 GLU HB3 1 1
6 17644 1 1 146 GLU HG2 H 29.050 29.105 38.187 1.00 . A A . 261 GLU HG2 1 1
6 17645 1 1 146 GLU HG3 H 30.220 29.031 36.859 1.00 . A A . 261 GLU HG3 1 1
6 17646 1 1 146 GLU N N 32.264 27.151 40.000 1.00 . A A . 261 GLU N 1 1
6 17647 1 1 146 GLU O O 30.066 28.279 41.337 1.00 . A A . 261 GLU O 1 1
6 17648 1 1 146 GLU OE1 O 27.390 27.733 36.871 1.00 . A A . 261 GLU OE1 1 1
6 17649 1 1 146 GLU OE2 O 29.076 26.708 35.930 1.00 . A A . 261 GLU OE2 1 1
6 17650 1 1 147 LEU C C 29.106 32.273 40.891 1.00 . A A . 262 LEU C 1 1
6 17651 1 1 147 LEU CA C 29.851 31.048 41.430 1.00 . A A . 262 LEU CA 1 1
6 17652 1 1 147 LEU CB C 30.804 31.340 42.606 1.00 . A A . 262 LEU CB 1 1
6 17653 1 1 147 LEU CD1 C 32.603 32.574 41.172 1.00 . A A . 262 LEU CD1 1 1
6 17654 1 1 147 LEU CD2 C 31.229 33.840 42.811 1.00 . A A . 262 LEU CD2 1 1
6 17655 1 1 147 LEU CG C 31.838 32.475 42.487 1.00 . A A . 262 LEU CG 1 1
6 17656 1 1 147 LEU H H 31.142 30.736 39.750 1.00 . A A . 262 LEU H 1 1
6 17657 1 1 147 LEU HA H 29.065 30.411 41.835 1.00 . A A . 262 LEU HA 1 1
6 17658 1 1 147 LEU HB2 H 30.200 31.533 43.493 1.00 . A A . 262 LEU HB2 1 1
6 17659 1 1 147 LEU HB3 H 31.351 30.419 42.818 1.00 . A A . 262 LEU HB3 1 1
6 17660 1 1 147 LEU HD11 H 31.943 32.898 40.369 1.00 . A A . 262 LEU HD11 1 1
6 17661 1 1 147 LEU HD12 H 33.023 31.600 40.929 1.00 . A A . 262 LEU HD12 1 1
6 17662 1 1 147 LEU HD13 H 33.413 33.294 41.270 1.00 . A A . 262 LEU HD13 1 1
6 17663 1 1 147 LEU HD21 H 32.023 34.578 42.900 1.00 . A A . 262 LEU HD21 1 1
6 17664 1 1 147 LEU HD22 H 30.682 33.800 43.753 1.00 . A A . 262 LEU HD22 1 1
6 17665 1 1 147 LEU HD23 H 30.550 34.148 42.024 1.00 . A A . 262 LEU HD23 1 1
6 17666 1 1 147 LEU HG H 32.587 32.260 43.238 1.00 . A A . 262 LEU HG 1 1
6 17667 1 1 147 LEU N N 30.561 30.265 40.413 1.00 . A A . 262 LEU N 1 1
6 17668 1 1 147 LEU O O 29.447 32.852 39.860 1.00 . A A . 262 LEU O 1 1
6 17669 1 1 148 ALA C C 27.656 35.120 41.717 1.00 . A A . 263 ALA C 1 1
6 17670 1 1 148 ALA CA C 27.157 33.747 41.275 1.00 . A A . 263 ALA CA 1 1
6 17671 1 1 148 ALA CB C 25.798 33.454 41.904 1.00 . A A . 263 ALA CB 1 1
6 17672 1 1 148 ALA H H 27.876 32.145 42.469 1.00 . A A . 263 ALA H 1 1
6 17673 1 1 148 ALA HA H 27.065 33.790 40.184 1.00 . A A . 263 ALA HA 1 1
6 17674 1 1 148 ALA HB1 H 25.887 33.532 42.991 1.00 . A A . 263 ALA HB1 1 1
6 17675 1 1 148 ALA HB2 H 25.102 34.222 41.571 1.00 . A A . 263 ALA HB2 1 1
6 17676 1 1 148 ALA HB3 H 25.444 32.465 41.617 1.00 . A A . 263 ALA HB3 1 1
6 17677 1 1 148 ALA N N 28.074 32.670 41.630 1.00 . A A . 263 ALA N 1 1
6 17678 1 1 148 ALA O O 27.280 35.650 42.762 1.00 . A A . 263 ALA O 1 1
6 17679 1 1 149 ILE C C 28.056 38.194 41.193 1.00 . A A . 264 ILE C 1 1
6 17680 1 1 149 ILE CA C 29.075 37.045 41.166 1.00 . A A . 264 ILE CA 1 1
6 17681 1 1 149 ILE CB C 30.206 37.359 40.176 1.00 . A A . 264 ILE CB 1 1
6 17682 1 1 149 ILE CD1 C 30.753 38.335 37.917 1.00 . A A . 264 ILE CD1 1 1
6 17683 1 1 149 ILE CG1 C 29.675 37.681 38.767 1.00 . A A . 264 ILE CG1 1 1
6 17684 1 1 149 ILE CG2 C 31.236 36.217 40.145 1.00 . A A . 264 ILE CG2 1 1
6 17685 1 1 149 ILE H H 28.749 35.215 40.056 1.00 . A A . 264 ILE H 1 1
6 17686 1 1 149 ILE HA H 29.512 37.005 42.166 1.00 . A A . 264 ILE HA 1 1
6 17687 1 1 149 ILE HB H 30.706 38.248 40.551 1.00 . A A . 264 ILE HB 1 1
6 17688 1 1 149 ILE HD11 H 31.142 39.216 38.429 1.00 . A A . 264 ILE HD11 1 1
6 17689 1 1 149 ILE HD12 H 31.561 37.632 37.760 1.00 . A A . 264 ILE HD12 1 1
6 17690 1 1 149 ILE HD13 H 30.316 38.610 36.962 1.00 . A A . 264 ILE HD13 1 1
6 17691 1 1 149 ILE HG12 H 29.308 36.777 38.282 1.00 . A A . 264 ILE HG12 1 1
6 17692 1 1 149 ILE HG13 H 28.856 38.393 38.820 1.00 . A A . 264 ILE HG13 1 1
6 17693 1 1 149 ILE HG21 H 31.591 36.022 41.153 1.00 . A A . 264 ILE HG21 1 1
6 17694 1 1 149 ILE HG22 H 30.794 35.308 39.740 1.00 . A A . 264 ILE HG22 1 1
6 17695 1 1 149 ILE HG23 H 32.092 36.491 39.535 1.00 . A A . 264 ILE HG23 1 1
6 17696 1 1 149 ILE N N 28.482 35.731 40.882 1.00 . A A . 264 ILE N 1 1
6 17697 1 1 149 ILE O O 28.387 39.286 41.650 1.00 . A A . 264 ILE O 1 1
6 17698 1 1 150 HIS C C 24.956 38.848 42.025 1.00 . A A . 265 HIS C 1 1
6 17699 1 1 150 HIS CA C 25.757 38.957 40.713 1.00 . A A . 265 HIS CA 1 1
6 17700 1 1 150 HIS CB C 24.871 38.809 39.457 1.00 . A A . 265 HIS CB 1 1
6 17701 1 1 150 HIS CD2 C 25.557 37.850 37.152 1.00 . A A . 265 HIS CD2 1 1
6 17702 1 1 150 HIS CE1 C 27.102 39.289 36.578 1.00 . A A . 265 HIS CE1 1 1
6 17703 1 1 150 HIS CG C 25.642 38.786 38.150 1.00 . A A . 265 HIS CG 1 1
6 17704 1 1 150 HIS H H 26.669 37.087 40.225 1.00 . A A . 265 HIS H 1 1
6 17705 1 1 150 HIS HA H 26.193 39.956 40.693 1.00 . A A . 265 HIS HA 1 1
6 17706 1 1 150 HIS HB2 H 24.295 37.887 39.539 1.00 . A A . 265 HIS HB2 1 1
6 17707 1 1 150 HIS HB3 H 24.159 39.636 39.426 1.00 . A A . 265 HIS HB3 1 1
6 17708 1 1 150 HIS HD1 H 26.849 40.552 38.231 1.00 . A A . 265 HIS HD1 1 1
6 17709 1 1 150 HIS HD2 H 24.883 37.005 37.137 1.00 . A A . 265 HIS HD2 1 1
6 17710 1 1 150 HIS HE1 H 27.868 39.818 36.031 1.00 . A A . 265 HIS HE1 1 1
6 17711 1 1 150 HIS N N 26.847 37.981 40.666 1.00 . A A . 265 HIS N 1 1
6 17712 1 1 150 HIS ND1 N 26.606 39.684 37.758 1.00 . A A . 265 HIS ND1 1 1
6 17713 1 1 150 HIS NE2 N 26.498 38.167 36.161 1.00 . A A . 265 HIS NE2 1 1
6 17714 1 1 150 HIS O O 24.403 39.844 42.488 1.00 . A A . 265 HIS O 1 1
6 17715 1 1 151 GLU C C 25.095 37.416 45.178 1.00 . A A . 266 GLU C 1 1
6 17716 1 1 151 GLU CA C 24.219 37.398 43.911 1.00 . A A . 266 GLU CA 1 1
6 17717 1 1 151 GLU CB C 23.535 36.022 43.823 1.00 . A A . 266 GLU CB 1 1
6 17718 1 1 151 GLU CD C 21.578 34.691 42.929 1.00 . A A . 266 GLU CD 1 1
6 17719 1 1 151 GLU CG C 22.497 35.897 42.696 1.00 . A A . 266 GLU CG 1 1
6 17720 1 1 151 GLU H H 25.424 36.891 42.251 1.00 . A A . 266 GLU H 1 1
6 17721 1 1 151 GLU HA H 23.444 38.157 44.057 1.00 . A A . 266 GLU HA 1 1
6 17722 1 1 151 GLU HB2 H 24.293 35.250 43.696 1.00 . A A . 266 GLU HB2 1 1
6 17723 1 1 151 GLU HB3 H 23.046 35.838 44.778 1.00 . A A . 266 GLU HB3 1 1
6 17724 1 1 151 GLU HG2 H 21.891 36.804 42.662 1.00 . A A . 266 GLU HG2 1 1
6 17725 1 1 151 GLU HG3 H 23.009 35.801 41.735 1.00 . A A . 266 GLU HG3 1 1
6 17726 1 1 151 GLU N N 24.945 37.670 42.666 1.00 . A A . 266 GLU N 1 1
6 17727 1 1 151 GLU O O 24.597 37.778 46.252 1.00 . A A . 266 GLU O 1 1
6 17728 1 1 151 GLU OE1 O 21.820 33.605 42.343 1.00 . A A . 266 GLU OE1 1 1
6 17729 1 1 151 GLU OE2 O 20.608 34.821 43.716 1.00 . A A . 266 GLU OE2 1 1
6 17730 1 1 152 LYS C C 28.520 37.819 46.167 1.00 . A A . 267 LYS C 1 1
6 17731 1 1 152 LYS CA C 27.299 36.893 46.230 1.00 . A A . 267 LYS CA 1 1
6 17732 1 1 152 LYS CB C 27.655 35.409 46.357 1.00 . A A . 267 LYS CB 1 1
6 17733 1 1 152 LYS CD C 28.546 33.561 47.884 1.00 . A A . 267 LYS CD 1 1
6 17734 1 1 152 LYS CE C 27.197 33.194 48.523 1.00 . A A . 267 LYS CE 1 1
6 17735 1 1 152 LYS CG C 28.623 35.050 47.497 1.00 . A A . 267 LYS CG 1 1
6 17736 1 1 152 LYS H H 26.719 36.749 44.155 1.00 . A A . 267 LYS H 1 1
6 17737 1 1 152 LYS HA H 26.760 37.162 47.140 1.00 . A A . 267 LYS HA 1 1
6 17738 1 1 152 LYS HB2 H 26.713 34.912 46.538 1.00 . A A . 267 LYS HB2 1 1
6 17739 1 1 152 LYS HB3 H 28.061 35.048 45.409 1.00 . A A . 267 LYS HB3 1 1
6 17740 1 1 152 LYS HD2 H 28.713 32.956 46.991 1.00 . A A . 267 LYS HD2 1 1
6 17741 1 1 152 LYS HD3 H 29.334 33.336 48.600 1.00 . A A . 267 LYS HD3 1 1
6 17742 1 1 152 LYS HE2 H 27.039 33.794 49.425 1.00 . A A . 267 LYS HE2 1 1
6 17743 1 1 152 LYS HE3 H 26.393 33.434 47.823 1.00 . A A . 267 LYS HE3 1 1
6 17744 1 1 152 LYS HG2 H 29.631 35.277 47.153 1.00 . A A . 267 LYS HG2 1 1
6 17745 1 1 152 LYS HG3 H 28.417 35.659 48.379 1.00 . A A . 267 LYS HG3 1 1
6 17746 1 1 152 LYS HZ1 H 27.751 31.488 49.603 1.00 . A A . 267 LYS HZ1 1 1
6 17747 1 1 152 LYS HZ2 H 27.299 31.166 48.054 1.00 . A A . 267 LYS HZ2 1 1
6 17748 1 1 152 LYS HZ3 H 26.159 31.541 49.162 1.00 . A A . 267 LYS HZ3 1 1
6 17749 1 1 152 LYS N N 26.376 37.025 45.082 1.00 . A A . 267 LYS N 1 1
6 17750 1 1 152 LYS NZ N 27.106 31.757 48.860 1.00 . A A . 267 LYS NZ 1 1
6 17751 1 1 152 LYS O O 29.063 38.086 45.096 1.00 . A A . 267 LYS O 1 1
6 17752 1 1 153 CYS C C 31.401 38.258 47.685 1.00 . A A . 268 CYS C 1 1
6 17753 1 1 153 CYS CA C 30.149 39.121 47.508 1.00 . A A . 268 CYS CA 1 1
6 17754 1 1 153 CYS CB C 29.942 40.098 48.676 1.00 . A A . 268 CYS CB 1 1
6 17755 1 1 153 CYS H H 28.573 37.896 48.179 1.00 . A A . 268 CYS H 1 1
6 17756 1 1 153 CYS HA H 30.286 39.719 46.604 1.00 . A A . 268 CYS HA 1 1
6 17757 1 1 153 CYS HB2 H 30.745 40.838 48.676 1.00 . A A . 268 CYS HB2 1 1
6 17758 1 1 153 CYS HB3 H 29.002 40.627 48.537 1.00 . A A . 268 CYS HB3 1 1
6 17759 1 1 153 CYS HG H 29.733 40.304 51.064 1.00 . A A . 268 CYS HG 1 1
6 17760 1 1 153 CYS N N 28.966 38.280 47.339 1.00 . A A . 268 CYS N 1 1
6 17761 1 1 153 CYS O O 31.325 37.079 48.044 1.00 . A A . 268 CYS O 1 1
6 17762 1 1 153 CYS SG S 29.926 39.232 50.277 1.00 . A A . 268 CYS SG 1 1
6 17763 1 1 154 ILE C C 34.171 37.491 48.829 1.00 . A A . 269 ILE C 1 1
6 17764 1 1 154 ILE CA C 33.849 38.109 47.458 1.00 . A A . 269 ILE CA 1 1
6 17765 1 1 154 ILE CB C 34.968 39.025 46.915 1.00 . A A . 269 ILE CB 1 1
6 17766 1 1 154 ILE CD1 C 37.309 39.051 45.868 1.00 . A A . 269 ILE CD1 1 1
6 17767 1 1 154 ILE CG1 C 36.220 38.203 46.539 1.00 . A A . 269 ILE CG1 1 1
6 17768 1 1 154 ILE CG2 C 35.309 40.168 47.885 1.00 . A A . 269 ILE CG2 1 1
6 17769 1 1 154 ILE H H 32.613 39.845 47.215 1.00 . A A . 269 ILE H 1 1
6 17770 1 1 154 ILE HA H 33.746 37.277 46.762 1.00 . A A . 269 ILE HA 1 1
6 17771 1 1 154 ILE HB H 34.588 39.480 45.997 1.00 . A A . 269 ILE HB 1 1
6 17772 1 1 154 ILE HD11 H 37.719 39.782 46.568 1.00 . A A . 269 ILE HD11 1 1
6 17773 1 1 154 ILE HD12 H 38.120 38.409 45.523 1.00 . A A . 269 ILE HD12 1 1
6 17774 1 1 154 ILE HD13 H 36.877 39.574 45.016 1.00 . A A . 269 ILE HD13 1 1
6 17775 1 1 154 ILE HG12 H 36.632 37.725 47.430 1.00 . A A . 269 ILE HG12 1 1
6 17776 1 1 154 ILE HG13 H 35.928 37.417 45.841 1.00 . A A . 269 ILE HG13 1 1
6 17777 1 1 154 ILE HG21 H 35.930 39.798 48.699 1.00 . A A . 269 ILE HG21 1 1
6 17778 1 1 154 ILE HG22 H 35.835 40.962 47.353 1.00 . A A . 269 ILE HG22 1 1
6 17779 1 1 154 ILE HG23 H 34.405 40.611 48.298 1.00 . A A . 269 ILE HG23 1 1
6 17780 1 1 154 ILE N N 32.575 38.844 47.460 1.00 . A A . 269 ILE N 1 1
6 17781 1 1 154 ILE O O 34.793 36.430 48.896 1.00 . A A . 269 ILE O 1 1
6 17782 1 1 155 GLY C C 33.142 36.295 51.540 1.00 . A A . 270 GLY C 1 1
6 17783 1 1 155 GLY CA C 33.919 37.573 51.269 1.00 . A A . 270 GLY CA 1 1
6 17784 1 1 155 GLY H H 33.260 38.942 49.859 1.00 . A A . 270 GLY H 1 1
6 17785 1 1 155 GLY HA2 H 34.981 37.379 51.416 1.00 . A A . 270 GLY HA2 1 1
6 17786 1 1 155 GLY HA3 H 33.598 38.322 51.989 1.00 . A A . 270 GLY HA3 1 1
6 17787 1 1 155 GLY N N 33.687 38.089 49.921 1.00 . A A . 270 GLY N 1 1
6 17788 1 1 155 GLY O O 33.710 35.311 52.011 1.00 . A A . 270 GLY O 1 1
6 17789 1 1 156 GLU C C 31.328 33.977 50.394 1.00 . A A . 271 GLU C 1 1
6 17790 1 1 156 GLU CA C 30.984 35.091 51.381 1.00 . A A . 271 GLU CA 1 1
6 17791 1 1 156 GLU CB C 29.519 35.533 51.190 1.00 . A A . 271 GLU CB 1 1
6 17792 1 1 156 GLU CD C 28.393 35.389 53.514 1.00 . A A . 271 GLU CD 1 1
6 17793 1 1 156 GLU CG C 28.922 36.292 52.389 1.00 . A A . 271 GLU CG 1 1
6 17794 1 1 156 GLU H H 31.455 37.069 50.697 1.00 . A A . 271 GLU H 1 1
6 17795 1 1 156 GLU HA H 31.133 34.679 52.381 1.00 . A A . 271 GLU HA 1 1
6 17796 1 1 156 GLU HB2 H 29.476 36.193 50.326 1.00 . A A . 271 GLU HB2 1 1
6 17797 1 1 156 GLU HB3 H 28.898 34.667 50.955 1.00 . A A . 271 GLU HB3 1 1
6 17798 1 1 156 GLU HG2 H 29.672 36.977 52.788 1.00 . A A . 271 GLU HG2 1 1
6 17799 1 1 156 GLU HG3 H 28.091 36.892 52.016 1.00 . A A . 271 GLU HG3 1 1
6 17800 1 1 156 GLU N N 31.850 36.270 51.186 1.00 . A A . 271 GLU N 1 1
6 17801 1 1 156 GLU O O 31.166 32.805 50.725 1.00 . A A . 271 GLU O 1 1
6 17802 1 1 156 GLU OE1 O 28.353 34.147 53.358 1.00 . A A . 271 GLU OE1 1 1
6 17803 1 1 156 GLU OE2 O 27.995 35.901 54.589 1.00 . A A . 271 GLU OE2 1 1
6 17804 1 1 157 LEU C C 33.508 32.537 48.903 1.00 . A A . 272 LEU C 1 1
6 17805 1 1 157 LEU CA C 32.404 33.372 48.244 1.00 . A A . 272 LEU CA 1 1
6 17806 1 1 157 LEU CB C 32.940 34.186 47.048 1.00 . A A . 272 LEU CB 1 1
6 17807 1 1 157 LEU CD1 C 34.098 34.337 44.859 1.00 . A A . 272 LEU CD1 1 1
6 17808 1 1 157 LEU CD2 C 34.018 32.102 45.894 1.00 . A A . 272 LEU CD2 1 1
6 17809 1 1 157 LEU CG C 33.259 33.420 45.753 1.00 . A A . 272 LEU CG 1 1
6 17810 1 1 157 LEU H H 31.976 35.312 49.018 1.00 . A A . 272 LEU H 1 1
6 17811 1 1 157 LEU HA H 31.618 32.702 47.899 1.00 . A A . 272 LEU HA 1 1
6 17812 1 1 157 LEU HB2 H 32.198 34.941 46.786 1.00 . A A . 272 LEU HB2 1 1
6 17813 1 1 157 LEU HB3 H 33.836 34.718 47.360 1.00 . A A . 272 LEU HB3 1 1
6 17814 1 1 157 LEU HD11 H 33.567 35.274 44.699 1.00 . A A . 272 LEU HD11 1 1
6 17815 1 1 157 LEU HD12 H 34.283 33.861 43.897 1.00 . A A . 272 LEU HD12 1 1
6 17816 1 1 157 LEU HD13 H 35.055 34.547 45.338 1.00 . A A . 272 LEU HD13 1 1
6 17817 1 1 157 LEU HD21 H 33.401 31.363 46.402 1.00 . A A . 272 LEU HD21 1 1
6 17818 1 1 157 LEU HD22 H 34.946 32.256 46.445 1.00 . A A . 272 LEU HD22 1 1
6 17819 1 1 157 LEU HD23 H 34.248 31.701 44.909 1.00 . A A . 272 LEU HD23 1 1
6 17820 1 1 157 LEU HG H 32.312 33.206 45.268 1.00 . A A . 272 LEU HG 1 1
6 17821 1 1 157 LEU N N 31.860 34.323 49.214 1.00 . A A . 272 LEU N 1 1
6 17822 1 1 157 LEU O O 33.423 31.307 48.955 1.00 . A A . 272 LEU O 1 1
6 17823 1 1 158 LEU C C 35.531 32.097 51.437 1.00 . A A . 273 LEU C 1 1
6 17824 1 1 158 LEU CA C 35.708 32.581 49.988 1.00 . A A . 273 LEU CA 1 1
6 17825 1 1 158 LEU CB C 36.865 33.592 49.873 1.00 . A A . 273 LEU CB 1 1
6 17826 1 1 158 LEU CD1 C 38.229 35.167 48.470 1.00 . A A . 273 LEU CD1 1 1
6 17827 1 1 158 LEU CD2 C 37.846 32.863 47.639 1.00 . A A . 273 LEU CD2 1 1
6 17828 1 1 158 LEU CG C 37.229 34.014 48.435 1.00 . A A . 273 LEU CG 1 1
6 17829 1 1 158 LEU H H 34.501 34.232 49.419 1.00 . A A . 273 LEU H 1 1
6 17830 1 1 158 LEU HA H 35.939 31.708 49.380 1.00 . A A . 273 LEU HA 1 1
6 17831 1 1 158 LEU HB2 H 36.595 34.480 50.445 1.00 . A A . 273 LEU HB2 1 1
6 17832 1 1 158 LEU HB3 H 37.753 33.157 50.329 1.00 . A A . 273 LEU HB3 1 1
6 17833 1 1 158 LEU HD11 H 39.156 34.859 48.956 1.00 . A A . 273 LEU HD11 1 1
6 17834 1 1 158 LEU HD12 H 37.798 36.003 49.022 1.00 . A A . 273 LEU HD12 1 1
6 17835 1 1 158 LEU HD13 H 38.433 35.494 47.452 1.00 . A A . 273 LEU HD13 1 1
6 17836 1 1 158 LEU HD21 H 38.111 33.205 46.638 1.00 . A A . 273 LEU HD21 1 1
6 17837 1 1 158 LEU HD22 H 37.137 32.041 47.550 1.00 . A A . 273 LEU HD22 1 1
6 17838 1 1 158 LEU HD23 H 38.740 32.496 48.146 1.00 . A A . 273 LEU HD23 1 1
6 17839 1 1 158 LEU HG H 36.343 34.364 47.907 1.00 . A A . 273 LEU HG 1 1
6 17840 1 1 158 LEU N N 34.511 33.220 49.461 1.00 . A A . 273 LEU N 1 1
6 17841 1 1 158 LEU O O 36.314 31.258 51.889 1.00 . A A . 273 LEU O 1 1
6 17842 1 1 159 LYS C C 34.193 30.768 53.890 1.00 . A A . 274 LYS C 1 1
6 17843 1 1 159 LYS CA C 34.274 32.252 53.589 1.00 . A A . 274 LYS CA 1 1
6 17844 1 1 159 LYS CB C 32.983 32.958 54.038 1.00 . A A . 274 LYS CB 1 1
6 17845 1 1 159 LYS CD C 31.967 33.777 56.230 1.00 . A A . 274 LYS CD 1 1
6 17846 1 1 159 LYS CE C 30.546 34.054 55.738 1.00 . A A . 274 LYS CE 1 1
6 17847 1 1 159 LYS CG C 32.615 32.609 55.483 1.00 . A A . 274 LYS CG 1 1
6 17848 1 1 159 LYS H H 33.888 33.231 51.743 1.00 . A A . 274 LYS H 1 1
6 17849 1 1 159 LYS HA H 35.119 32.639 54.154 1.00 . A A . 274 LYS HA 1 1
6 17850 1 1 159 LYS HB2 H 33.136 34.031 53.971 1.00 . A A . 274 LYS HB2 1 1
6 17851 1 1 159 LYS HB3 H 32.153 32.676 53.387 1.00 . A A . 274 LYS HB3 1 1
6 17852 1 1 159 LYS HD2 H 31.927 33.541 57.292 1.00 . A A . 274 LYS HD2 1 1
6 17853 1 1 159 LYS HD3 H 32.587 34.665 56.098 1.00 . A A . 274 LYS HD3 1 1
6 17854 1 1 159 LYS HE2 H 30.546 34.142 54.648 1.00 . A A . 274 LYS HE2 1 1
6 17855 1 1 159 LYS HE3 H 29.901 33.215 56.006 1.00 . A A . 274 LYS HE3 1 1
6 17856 1 1 159 LYS HG2 H 31.950 31.746 55.488 1.00 . A A . 274 LYS HG2 1 1
6 17857 1 1 159 LYS HG3 H 33.530 32.329 55.994 1.00 . A A . 274 LYS HG3 1 1
6 17858 1 1 159 LYS HZ1 H 29.119 35.542 55.939 1.00 . A A . 274 LYS HZ1 1 1
6 17859 1 1 159 LYS HZ2 H 30.654 36.078 56.119 1.00 . A A . 274 LYS HZ2 1 1
6 17860 1 1 159 LYS HZ3 H 29.958 35.248 57.342 1.00 . A A . 274 LYS HZ3 1 1
6 17861 1 1 159 LYS N N 34.485 32.536 52.154 1.00 . A A . 274 LYS N 1 1
6 17862 1 1 159 LYS NZ N 30.028 35.304 56.333 1.00 . A A . 274 LYS NZ 1 1
6 17863 1 1 159 LYS O O 34.598 30.328 54.959 1.00 . A A . 274 LYS O 1 1
6 17864 1 1 160 ASN C C 34.688 27.799 52.220 1.00 . A A . 275 ASN C 1 1
6 17865 1 1 160 ASN CA C 33.583 28.551 53.013 1.00 . A A . 275 ASN CA 1 1
6 17866 1 1 160 ASN CB C 32.147 28.101 52.676 1.00 . A A . 275 ASN CB 1 1
6 17867 1 1 160 ASN CG C 31.029 28.896 53.344 1.00 . A A . 275 ASN CG 1 1
6 17868 1 1 160 ASN H H 33.407 30.464 52.082 1.00 . A A . 275 ASN H 1 1
6 17869 1 1 160 ASN HA H 33.768 28.300 54.051 1.00 . A A . 275 ASN HA 1 1
6 17870 1 1 160 ASN HB2 H 31.995 28.188 51.601 1.00 . A A . 275 ASN HB2 1 1
6 17871 1 1 160 ASN HB3 H 32.035 27.052 52.948 1.00 . A A . 275 ASN HB3 1 1
6 17872 1 1 160 ASN HD21 H 31.814 28.782 55.224 1.00 . A A . 275 ASN HD21 1 1
6 17873 1 1 160 ASN HD22 H 30.304 29.658 55.036 1.00 . A A . 275 ASN HD22 1 1
6 17874 1 1 160 ASN N N 33.677 30.007 52.937 1.00 . A A . 275 ASN N 1 1
6 17875 1 1 160 ASN ND2 N 31.055 29.105 54.641 1.00 . A A . 275 ASN ND2 1 1
6 17876 1 1 160 ASN O O 34.459 26.676 51.751 1.00 . A A . 275 ASN O 1 1
6 17877 1 1 160 ASN OD1 O 30.098 29.346 52.688 1.00 . A A . 275 ASN OD1 1 1
6 17878 1 1 161 THR C C 38.355 27.903 51.865 1.00 . A A . 276 THR C 1 1
6 17879 1 1 161 THR CA C 36.973 27.870 51.189 1.00 . A A . 276 THR CA 1 1
6 17880 1 1 161 THR CB C 37.094 28.545 49.805 1.00 . A A . 276 THR CB 1 1
6 17881 1 1 161 THR CG2 C 35.803 28.529 48.994 1.00 . A A . 276 THR CG2 1 1
6 17882 1 1 161 THR H H 35.925 29.364 52.283 1.00 . A A . 276 THR H 1 1
6 17883 1 1 161 THR HA H 36.769 26.817 50.999 1.00 . A A . 276 THR HA 1 1
6 17884 1 1 161 THR HB H 37.833 28.007 49.212 1.00 . A A . 276 THR HB 1 1
6 17885 1 1 161 THR HG1 H 37.122 30.285 50.689 1.00 . A A . 276 THR HG1 1 1
6 17886 1 1 161 THR HG21 H 36.000 28.946 48.007 1.00 . A A . 276 THR HG21 1 1
6 17887 1 1 161 THR HG22 H 35.029 29.112 49.487 1.00 . A A . 276 THR HG22 1 1
6 17888 1 1 161 THR HG23 H 35.474 27.495 48.874 1.00 . A A . 276 THR HG23 1 1
6 17889 1 1 161 THR N N 35.859 28.432 51.995 1.00 . A A . 276 THR N 1 1
6 17890 1 1 161 THR O O 38.566 28.519 52.919 1.00 . A A . 276 THR O 1 1
6 17891 1 1 161 THR OG1 O 37.547 29.873 49.919 1.00 . A A . 276 THR OG1 1 1
6 17892 1 1 162 THR C C 41.433 27.667 50.126 1.00 . A A . 277 THR C 1 1
6 17893 1 1 162 THR CA C 40.737 27.216 51.416 1.00 . A A . 277 THR CA 1 1
6 17894 1 1 162 THR CB C 41.194 25.805 51.838 1.00 . A A . 277 THR CB 1 1
6 17895 1 1 162 THR CG2 C 42.692 25.740 52.138 1.00 . A A . 277 THR CG2 1 1
6 17896 1 1 162 THR H H 38.969 26.813 50.323 1.00 . A A . 277 THR H 1 1
6 17897 1 1 162 THR HA H 40.986 27.914 52.206 1.00 . A A . 277 THR HA 1 1
6 17898 1 1 162 THR HB H 40.962 25.105 51.035 1.00 . A A . 277 THR HB 1 1
6 17899 1 1 162 THR HG1 H 40.883 24.520 53.275 1.00 . A A . 277 THR HG1 1 1
6 17900 1 1 162 THR HG21 H 42.962 24.734 52.459 1.00 . A A . 277 THR HG21 1 1
6 17901 1 1 162 THR HG22 H 42.950 26.449 52.925 1.00 . A A . 277 THR HG22 1 1
6 17902 1 1 162 THR HG23 H 43.268 25.976 51.244 1.00 . A A . 277 THR HG23 1 1
6 17903 1 1 162 THR N N 39.292 27.239 51.190 1.00 . A A . 277 THR N 1 1
6 17904 1 1 162 THR O O 41.071 27.202 49.046 1.00 . A A . 277 THR O 1 1
6 17905 1 1 162 THR OG1 O 40.506 25.389 53.007 1.00 . A A . 277 THR OG1 1 1
6 17906 1 1 163 VAL C C 44.679 29.263 49.441 1.00 . A A . 278 VAL C 1 1
6 17907 1 1 163 VAL CA C 43.190 29.141 49.103 1.00 . A A . 278 VAL CA 1 1
6 17908 1 1 163 VAL CB C 42.653 30.533 48.700 1.00 . A A . 278 VAL CB 1 1
6 17909 1 1 163 VAL CG1 C 41.277 30.430 48.041 1.00 . A A . 278 VAL CG1 1 1
6 17910 1 1 163 VAL CG2 C 42.571 31.525 49.870 1.00 . A A . 278 VAL CG2 1 1
6 17911 1 1 163 VAL H H 42.751 28.801 51.156 1.00 . A A . 278 VAL H 1 1
6 17912 1 1 163 VAL HA H 43.107 28.487 48.234 1.00 . A A . 278 VAL HA 1 1
6 17913 1 1 163 VAL HB H 43.332 30.958 47.957 1.00 . A A . 278 VAL HB 1 1
6 17914 1 1 163 VAL HG11 H 40.533 30.085 48.759 1.00 . A A . 278 VAL HG11 1 1
6 17915 1 1 163 VAL HG12 H 40.978 31.405 47.661 1.00 . A A . 278 VAL HG12 1 1
6 17916 1 1 163 VAL HG13 H 41.314 29.727 47.207 1.00 . A A . 278 VAL HG13 1 1
6 17917 1 1 163 VAL HG21 H 43.551 31.651 50.332 1.00 . A A . 278 VAL HG21 1 1
6 17918 1 1 163 VAL HG22 H 42.231 32.494 49.505 1.00 . A A . 278 VAL HG22 1 1
6 17919 1 1 163 VAL HG23 H 41.870 31.167 50.623 1.00 . A A . 278 VAL HG23 1 1
6 17920 1 1 163 VAL N N 42.431 28.551 50.227 1.00 . A A . 278 VAL N 1 1
6 17921 1 1 163 VAL O O 45.051 29.289 50.614 1.00 . A A . 278 VAL O 1 1
6 17922 1 1 164 ILE C C 47.286 31.107 48.488 1.00 . A A . 279 ILE C 1 1
6 17923 1 1 164 ILE CA C 46.981 29.605 48.609 1.00 . A A . 279 ILE CA 1 1
6 17924 1 1 164 ILE CB C 47.829 28.839 47.561 1.00 . A A . 279 ILE CB 1 1
6 17925 1 1 164 ILE CD1 C 47.263 26.453 48.334 1.00 . A A . 279 ILE CD1 1 1
6 17926 1 1 164 ILE CG1 C 47.335 27.435 47.176 1.00 . A A . 279 ILE CG1 1 1
6 17927 1 1 164 ILE CG2 C 49.291 28.821 48.037 1.00 . A A . 279 ILE CG2 1 1
6 17928 1 1 164 ILE H H 45.185 29.372 47.481 1.00 . A A . 279 ILE H 1 1
6 17929 1 1 164 ILE HA H 47.258 29.250 49.612 1.00 . A A . 279 ILE HA 1 1
6 17930 1 1 164 ILE HB H 47.798 29.391 46.627 1.00 . A A . 279 ILE HB 1 1
6 17931 1 1 164 ILE HD11 H 46.619 26.849 49.115 1.00 . A A . 279 ILE HD11 1 1
6 17932 1 1 164 ILE HD12 H 46.855 25.509 47.979 1.00 . A A . 279 ILE HD12 1 1
6 17933 1 1 164 ILE HD13 H 48.270 26.291 48.713 1.00 . A A . 279 ILE HD13 1 1
6 17934 1 1 164 ILE HG12 H 46.348 27.521 46.725 1.00 . A A . 279 ILE HG12 1 1
6 17935 1 1 164 ILE HG13 H 48.002 27.023 46.417 1.00 . A A . 279 ILE HG13 1 1
6 17936 1 1 164 ILE HG21 H 49.358 28.394 49.039 1.00 . A A . 279 ILE HG21 1 1
6 17937 1 1 164 ILE HG22 H 49.905 28.236 47.349 1.00 . A A . 279 ILE HG22 1 1
6 17938 1 1 164 ILE HG23 H 49.680 29.838 48.064 1.00 . A A . 279 ILE HG23 1 1
6 17939 1 1 164 ILE N N 45.540 29.376 48.425 1.00 . A A . 279 ILE N 1 1
6 17940 1 1 164 ILE O O 47.060 31.682 47.422 1.00 . A A . 279 ILE O 1 1
6 17941 1 1 165 GLU C C 47.311 34.208 49.294 1.00 . A A . 280 GLU C 1 1
6 17942 1 1 165 GLU CA C 48.346 33.104 49.621 1.00 . A A . 280 GLU CA 1 1
6 17943 1 1 165 GLU CB C 49.666 33.224 48.839 1.00 . A A . 280 GLU CB 1 1
6 17944 1 1 165 GLU CD C 50.847 34.719 50.567 1.00 . A A . 280 GLU CD 1 1
6 17945 1 1 165 GLU CG C 50.514 34.476 49.094 1.00 . A A . 280 GLU CG 1 1
6 17946 1 1 165 GLU H H 48.106 31.116 50.314 1.00 . A A . 280 GLU H 1 1
6 17947 1 1 165 GLU HA H 48.607 33.253 50.675 1.00 . A A . 280 GLU HA 1 1
6 17948 1 1 165 GLU HB2 H 50.281 32.357 49.075 1.00 . A A . 280 GLU HB2 1 1
6 17949 1 1 165 GLU HB3 H 49.438 33.200 47.775 1.00 . A A . 280 GLU HB3 1 1
6 17950 1 1 165 GLU HG2 H 51.449 34.360 48.543 1.00 . A A . 280 GLU HG2 1 1
6 17951 1 1 165 GLU HG3 H 49.989 35.342 48.691 1.00 . A A . 280 GLU HG3 1 1
6 17952 1 1 165 GLU N N 47.863 31.712 49.527 1.00 . A A . 280 GLU N 1 1
6 17953 1 1 165 GLU O O 46.906 34.928 50.192 1.00 . A A . 280 GLU O 1 1
6 17954 1 1 165 GLU OE1 O 51.397 33.819 51.238 1.00 . A A . 280 GLU OE1 1 1
6 17955 1 1 165 GLU OE2 O 50.581 35.840 51.056 1.00 . A A . 280 GLU OE2 1 1
6 17956 1 1 166 PHE C C 45.008 34.629 46.409 1.00 . A A . 281 PHE C 1 1
6 17957 1 1 166 PHE CA C 45.838 35.252 47.553 1.00 . A A . 281 PHE CA 1 1
6 17958 1 1 166 PHE CB C 46.432 36.605 47.152 1.00 . A A . 281 PHE CB 1 1
6 17959 1 1 166 PHE CD1 C 46.644 37.223 44.700 1.00 . A A . 281 PHE CD1 1 1
6 17960 1 1 166 PHE CD2 C 48.474 36.035 45.775 1.00 . A A . 281 PHE CD2 1 1
6 17961 1 1 166 PHE CE1 C 47.366 37.244 43.494 1.00 . A A . 281 PHE CE1 1 1
6 17962 1 1 166 PHE CE2 C 49.180 36.026 44.563 1.00 . A A . 281 PHE CE2 1 1
6 17963 1 1 166 PHE CG C 47.201 36.628 45.848 1.00 . A A . 281 PHE CG 1 1
6 17964 1 1 166 PHE CZ C 48.633 36.639 43.422 1.00 . A A . 281 PHE CZ 1 1
6 17965 1 1 166 PHE H H 47.185 33.622 47.407 1.00 . A A . 281 PHE H 1 1
6 17966 1 1 166 PHE HA H 45.171 35.440 48.393 1.00 . A A . 281 PHE HA 1 1
6 17967 1 1 166 PHE HB2 H 45.620 37.331 47.087 1.00 . A A . 281 PHE HB2 1 1
6 17968 1 1 166 PHE HB3 H 47.087 36.943 47.951 1.00 . A A . 281 PHE HB3 1 1
6 17969 1 1 166 PHE HD1 H 45.658 37.660 44.743 1.00 . A A . 281 PHE HD1 1 1
6 17970 1 1 166 PHE HD2 H 48.910 35.576 46.649 1.00 . A A . 281 PHE HD2 1 1
6 17971 1 1 166 PHE HE1 H 46.938 37.716 42.624 1.00 . A A . 281 PHE HE1 1 1
6 17972 1 1 166 PHE HE2 H 50.141 35.542 44.523 1.00 . A A . 281 PHE HE2 1 1
6 17973 1 1 166 PHE HZ H 49.183 36.642 42.490 1.00 . A A . 281 PHE HZ 1 1
6 17974 1 1 166 PHE N N 46.883 34.337 48.022 1.00 . A A . 281 PHE N 1 1
6 17975 1 1 166 PHE O O 45.566 33.898 45.581 1.00 . A A . 281 PHE O 1 1
6 17976 1 1 167 PRO C C 42.905 34.455 44.011 1.00 . A A . 282 PRO C 1 1
6 17977 1 1 167 PRO CA C 42.768 34.094 45.502 1.00 . A A . 282 PRO CA 1 1
6 17978 1 1 167 PRO CB C 41.358 34.397 46.027 1.00 . A A . 282 PRO CB 1 1
6 17979 1 1 167 PRO CD C 42.918 35.734 47.237 1.00 . A A . 282 PRO CD 1 1
6 17980 1 1 167 PRO CG C 41.519 35.788 46.634 1.00 . A A . 282 PRO CG 1 1
6 17981 1 1 167 PRO HA H 42.964 33.026 45.619 1.00 . A A . 282 PRO HA 1 1
6 17982 1 1 167 PRO HB2 H 40.606 34.385 45.236 1.00 . A A . 282 PRO HB2 1 1
6 17983 1 1 167 PRO HB3 H 41.093 33.686 46.811 1.00 . A A . 282 PRO HB3 1 1
6 17984 1 1 167 PRO HD2 H 43.351 36.735 47.246 1.00 . A A . 282 PRO HD2 1 1
6 17985 1 1 167 PRO HD3 H 42.864 35.332 48.251 1.00 . A A . 282 PRO HD3 1 1
6 17986 1 1 167 PRO HG2 H 41.496 36.527 45.840 1.00 . A A . 282 PRO HG2 1 1
6 17987 1 1 167 PRO HG3 H 40.761 36.008 47.382 1.00 . A A . 282 PRO HG3 1 1
6 17988 1 1 167 PRO N N 43.676 34.827 46.386 1.00 . A A . 282 PRO N 1 1
6 17989 1 1 167 PRO O O 43.290 35.564 43.633 1.00 . A A . 282 PRO O 1 1
6 17990 1 1 168 THR C C 41.071 33.479 41.155 1.00 . A A . 283 THR C 1 1
6 17991 1 1 168 THR CA C 42.494 33.613 41.693 1.00 . A A . 283 THR CA 1 1
6 17992 1 1 168 THR CB C 43.380 32.521 41.081 1.00 . A A . 283 THR CB 1 1
6 17993 1 1 168 THR CG2 C 43.488 32.592 39.564 1.00 . A A . 283 THR CG2 1 1
6 17994 1 1 168 THR H H 42.122 32.666 43.550 1.00 . A A . 283 THR H 1 1
6 17995 1 1 168 THR HA H 42.884 34.585 41.394 1.00 . A A . 283 THR HA 1 1
6 17996 1 1 168 THR HB H 42.973 31.545 41.349 1.00 . A A . 283 THR HB 1 1
6 17997 1 1 168 THR HG1 H 45.231 33.006 40.896 1.00 . A A . 283 THR HG1 1 1
6 17998 1 1 168 THR HG21 H 44.246 31.890 39.217 1.00 . A A . 283 THR HG21 1 1
6 17999 1 1 168 THR HG22 H 43.754 33.602 39.255 1.00 . A A . 283 THR HG22 1 1
6 18000 1 1 168 THR HG23 H 42.536 32.319 39.110 1.00 . A A . 283 THR HG23 1 1
6 18001 1 1 168 THR N N 42.510 33.506 43.160 1.00 . A A . 283 THR N 1 1
6 18002 1 1 168 THR O O 40.332 32.600 41.598 1.00 . A A . 283 THR O 1 1
6 18003 1 1 168 THR OG1 O 44.684 32.613 41.602 1.00 . A A . 283 THR OG1 1 1
6 18004 1 1 169 ILE C C 39.645 34.036 37.986 1.00 . A A . 284 ILE C 1 1
6 18005 1 1 169 ILE CA C 39.411 34.303 39.479 1.00 . A A . 284 ILE CA 1 1
6 18006 1 1 169 ILE CB C 38.645 35.630 39.712 1.00 . A A . 284 ILE CB 1 1
6 18007 1 1 169 ILE CD1 C 37.552 34.974 41.966 1.00 . A A . 284 ILE CD1 1 1
6 18008 1 1 169 ILE CG1 C 38.431 35.967 41.205 1.00 . A A . 284 ILE CG1 1 1
6 18009 1 1 169 ILE CG2 C 37.300 35.619 38.960 1.00 . A A . 284 ILE CG2 1 1
6 18010 1 1 169 ILE H H 41.400 34.943 39.827 1.00 . A A . 284 ILE H 1 1
6 18011 1 1 169 ILE HA H 38.803 33.495 39.879 1.00 . A A . 284 ILE HA 1 1
6 18012 1 1 169 ILE HB H 39.243 36.440 39.301 1.00 . A A . 284 ILE HB 1 1
6 18013 1 1 169 ILE HD11 H 37.521 35.254 43.018 1.00 . A A . 284 ILE HD11 1 1
6 18014 1 1 169 ILE HD12 H 36.541 34.984 41.563 1.00 . A A . 284 ILE HD12 1 1
6 18015 1 1 169 ILE HD13 H 37.973 33.976 41.876 1.00 . A A . 284 ILE HD13 1 1
6 18016 1 1 169 ILE HG12 H 39.399 36.012 41.699 1.00 . A A . 284 ILE HG12 1 1
6 18017 1 1 169 ILE HG13 H 37.978 36.956 41.292 1.00 . A A . 284 ILE HG13 1 1
6 18018 1 1 169 ILE HG21 H 36.728 36.510 39.212 1.00 . A A . 284 ILE HG21 1 1
6 18019 1 1 169 ILE HG22 H 37.474 35.616 37.882 1.00 . A A . 284 ILE HG22 1 1
6 18020 1 1 169 ILE HG23 H 36.721 34.734 39.226 1.00 . A A . 284 ILE HG23 1 1
6 18021 1 1 169 ILE N N 40.700 34.303 40.175 1.00 . A A . 284 ILE N 1 1
6 18022 1 1 169 ILE O O 40.394 34.756 37.325 1.00 . A A . 284 ILE O 1 1
6 18023 1 1 170 PHE C C 37.660 33.194 35.385 1.00 . A A . 285 PHE C 1 1
6 18024 1 1 170 PHE CA C 38.964 32.710 36.013 1.00 . A A . 285 PHE CA 1 1
6 18025 1 1 170 PHE CB C 39.144 31.202 35.787 1.00 . A A . 285 PHE CB 1 1
6 18026 1 1 170 PHE CD1 C 41.599 30.819 35.335 1.00 . A A . 285 PHE CD1 1 1
6 18027 1 1 170 PHE CD2 C 40.689 30.124 37.485 1.00 . A A . 285 PHE CD2 1 1
6 18028 1 1 170 PHE CE1 C 42.879 30.406 35.741 1.00 . A A . 285 PHE CE1 1 1
6 18029 1 1 170 PHE CE2 C 41.969 29.697 37.885 1.00 . A A . 285 PHE CE2 1 1
6 18030 1 1 170 PHE CG C 40.503 30.684 36.206 1.00 . A A . 285 PHE CG 1 1
6 18031 1 1 170 PHE CZ C 43.062 29.832 37.012 1.00 . A A . 285 PHE CZ 1 1
6 18032 1 1 170 PHE H H 38.273 32.576 38.004 1.00 . A A . 285 PHE H 1 1
6 18033 1 1 170 PHE HA H 39.795 33.219 35.521 1.00 . A A . 285 PHE HA 1 1
6 18034 1 1 170 PHE HB2 H 38.364 30.660 36.322 1.00 . A A . 285 PHE HB2 1 1
6 18035 1 1 170 PHE HB3 H 39.010 30.994 34.724 1.00 . A A . 285 PHE HB3 1 1
6 18036 1 1 170 PHE HD1 H 41.466 31.268 34.362 1.00 . A A . 285 PHE HD1 1 1
6 18037 1 1 170 PHE HD2 H 39.854 30.038 38.166 1.00 . A A . 285 PHE HD2 1 1
6 18038 1 1 170 PHE HE1 H 43.726 30.563 35.090 1.00 . A A . 285 PHE HE1 1 1
6 18039 1 1 170 PHE HE2 H 42.120 29.287 38.870 1.00 . A A . 285 PHE HE2 1 1
6 18040 1 1 170 PHE HZ H 44.047 29.516 37.326 1.00 . A A . 285 PHE HZ 1 1
6 18041 1 1 170 PHE N N 38.970 33.025 37.441 1.00 . A A . 285 PHE N 1 1
6 18042 1 1 170 PHE O O 36.580 32.931 35.918 1.00 . A A . 285 PHE O 1 1
6 18043 1 1 171 VAL C C 36.565 33.702 32.125 1.00 . A A . 286 VAL C 1 1
6 18044 1 1 171 VAL CA C 36.638 34.413 33.477 1.00 . A A . 286 VAL CA 1 1
6 18045 1 1 171 VAL CB C 36.812 35.931 33.284 1.00 . A A . 286 VAL CB 1 1
6 18046 1 1 171 VAL CG1 C 35.545 36.529 32.665 1.00 . A A . 286 VAL CG1 1 1
6 18047 1 1 171 VAL CG2 C 37.133 36.651 34.599 1.00 . A A . 286 VAL CG2 1 1
6 18048 1 1 171 VAL H H 38.665 34.159 33.963 1.00 . A A . 286 VAL H 1 1
6 18049 1 1 171 VAL HA H 35.705 34.242 34.018 1.00 . A A . 286 VAL HA 1 1
6 18050 1 1 171 VAL HB H 37.646 36.111 32.610 1.00 . A A . 286 VAL HB 1 1
6 18051 1 1 171 VAL HG11 H 34.675 36.245 33.257 1.00 . A A . 286 VAL HG11 1 1
6 18052 1 1 171 VAL HG12 H 35.622 37.615 32.626 1.00 . A A . 286 VAL HG12 1 1
6 18053 1 1 171 VAL HG13 H 35.427 36.159 31.647 1.00 . A A . 286 VAL HG13 1 1
6 18054 1 1 171 VAL HG21 H 36.459 36.302 35.378 1.00 . A A . 286 VAL HG21 1 1
6 18055 1 1 171 VAL HG22 H 38.159 36.431 34.895 1.00 . A A . 286 VAL HG22 1 1
6 18056 1 1 171 VAL HG23 H 37.041 37.729 34.475 1.00 . A A . 286 VAL HG23 1 1
6 18057 1 1 171 VAL N N 37.765 33.871 34.244 1.00 . A A . 286 VAL N 1 1
6 18058 1 1 171 VAL O O 37.465 33.861 31.296 1.00 . A A . 286 VAL O 1 1
6 18059 1 1 172 ALA C C 33.927 31.758 30.366 1.00 . A A . 287 ALA C 1 1
6 18060 1 1 172 ALA CA C 35.395 32.085 30.691 1.00 . A A . 287 ALA CA 1 1
6 18061 1 1 172 ALA CB C 36.205 30.795 30.885 1.00 . A A . 287 ALA CB 1 1
6 18062 1 1 172 ALA H H 34.801 32.798 32.610 1.00 . A A . 287 ALA H 1 1
6 18063 1 1 172 ALA HA H 35.814 32.637 29.845 1.00 . A A . 287 ALA HA 1 1
6 18064 1 1 172 ALA HB1 H 37.241 31.038 31.126 1.00 . A A . 287 ALA HB1 1 1
6 18065 1 1 172 ALA HB2 H 35.774 30.206 31.696 1.00 . A A . 287 ALA HB2 1 1
6 18066 1 1 172 ALA HB3 H 36.193 30.201 29.973 1.00 . A A . 287 ALA HB3 1 1
6 18067 1 1 172 ALA N N 35.524 32.894 31.905 1.00 . A A . 287 ALA N 1 1
6 18068 1 1 172 ALA O O 33.089 31.632 31.258 1.00 . A A . 287 ALA O 1 1
6 18069 1 1 173 MET C C 31.746 29.890 29.101 1.00 . A A . 288 MET C 1 1
6 18070 1 1 173 MET CA C 32.256 31.257 28.619 1.00 . A A . 288 MET CA 1 1
6 18071 1 1 173 MET CB C 32.219 31.336 27.087 1.00 . A A . 288 MET CB 1 1
6 18072 1 1 173 MET CE C 30.915 35.166 26.135 1.00 . A A . 288 MET CE 1 1
6 18073 1 1 173 MET CG C 32.177 32.788 26.609 1.00 . A A . 288 MET CG 1 1
6 18074 1 1 173 MET H H 34.332 31.767 28.405 1.00 . A A . 288 MET H 1 1
6 18075 1 1 173 MET HA H 31.567 32.001 29.023 1.00 . A A . 288 MET HA 1 1
6 18076 1 1 173 MET HB2 H 33.087 30.834 26.660 1.00 . A A . 288 MET HB2 1 1
6 18077 1 1 173 MET HB3 H 31.323 30.836 26.726 1.00 . A A . 288 MET HB3 1 1
6 18078 1 1 173 MET HE1 H 30.046 35.805 26.259 1.00 . A A . 288 MET HE1 1 1
6 18079 1 1 173 MET HE2 H 31.794 35.654 26.557 1.00 . A A . 288 MET HE2 1 1
6 18080 1 1 173 MET HE3 H 31.078 34.972 25.075 1.00 . A A . 288 MET HE3 1 1
6 18081 1 1 173 MET HG2 H 33.007 33.344 27.044 1.00 . A A . 288 MET HG2 1 1
6 18082 1 1 173 MET HG3 H 32.298 32.806 25.530 1.00 . A A . 288 MET HG3 1 1
6 18083 1 1 173 MET N N 33.617 31.571 29.082 1.00 . A A . 288 MET N 1 1
6 18084 1 1 173 MET O O 30.580 29.764 29.475 1.00 . A A . 288 MET O 1 1
6 18085 1 1 173 MET SD S 30.613 33.611 27.001 1.00 . A A . 288 MET SD 1 1
6 18086 1 1 174 THR C C 33.547 26.887 30.301 1.00 . A A . 289 THR C 1 1
6 18087 1 1 174 THR CA C 32.326 27.536 29.662 1.00 . A A . 289 THR CA 1 1
6 18088 1 1 174 THR CB C 31.796 26.576 28.583 1.00 . A A . 289 THR CB 1 1
6 18089 1 1 174 THR CG2 C 30.488 27.017 27.950 1.00 . A A . 289 THR CG2 1 1
6 18090 1 1 174 THR H H 33.539 29.083 28.883 1.00 . A A . 289 THR H 1 1
6 18091 1 1 174 THR HA H 31.562 27.608 30.436 1.00 . A A . 289 THR HA 1 1
6 18092 1 1 174 THR HB H 31.591 25.624 29.065 1.00 . A A . 289 THR HB 1 1
6 18093 1 1 174 THR HG1 H 33.133 27.159 27.235 1.00 . A A . 289 THR HG1 1 1
6 18094 1 1 174 THR HG21 H 30.108 26.209 27.328 1.00 . A A . 289 THR HG21 1 1
6 18095 1 1 174 THR HG22 H 30.638 27.912 27.349 1.00 . A A . 289 THR HG22 1 1
6 18096 1 1 174 THR HG23 H 29.773 27.211 28.749 1.00 . A A . 289 THR HG23 1 1
6 18097 1 1 174 THR N N 32.618 28.878 29.136 1.00 . A A . 289 THR N 1 1
6 18098 1 1 174 THR O O 34.679 27.337 30.151 1.00 . A A . 289 THR O 1 1
6 18099 1 1 174 THR OG1 O 32.740 26.326 27.566 1.00 . A A . 289 THR OG1 1 1
6 18100 1 1 175 GLU C C 35.281 24.343 30.354 1.00 . A A . 290 GLU C 1 1
6 18101 1 1 175 GLU CA C 34.330 24.829 31.460 1.00 . A A . 290 GLU CA 1 1
6 18102 1 1 175 GLU CB C 33.660 23.578 32.047 1.00 . A A . 290 GLU CB 1 1
6 18103 1 1 175 GLU CD C 31.117 23.957 31.963 1.00 . A A . 290 GLU CD 1 1
6 18104 1 1 175 GLU CG C 32.368 23.818 32.846 1.00 . A A . 290 GLU CG 1 1
6 18105 1 1 175 GLU H H 32.361 25.524 31.100 1.00 . A A . 290 GLU H 1 1
6 18106 1 1 175 GLU HA H 34.911 25.320 32.238 1.00 . A A . 290 GLU HA 1 1
6 18107 1 1 175 GLU HB2 H 33.451 22.877 31.241 1.00 . A A . 290 GLU HB2 1 1
6 18108 1 1 175 GLU HB3 H 34.402 23.119 32.697 1.00 . A A . 290 GLU HB3 1 1
6 18109 1 1 175 GLU HG2 H 32.219 22.973 33.515 1.00 . A A . 290 GLU HG2 1 1
6 18110 1 1 175 GLU HG3 H 32.502 24.719 33.442 1.00 . A A . 290 GLU HG3 1 1
6 18111 1 1 175 GLU N N 33.312 25.766 30.968 1.00 . A A . 290 GLU N 1 1
6 18112 1 1 175 GLU O O 36.475 24.133 30.572 1.00 . A A . 290 GLU O 1 1
6 18113 1 1 175 GLU OE1 O 30.603 25.089 31.798 1.00 . A A . 290 GLU OE1 1 1
6 18114 1 1 175 GLU OE2 O 30.653 22.943 31.397 1.00 . A A . 290 GLU OE2 1 1
6 18115 1 1 176 ALA C C 36.344 24.981 27.401 1.00 . A A . 291 ALA C 1 1
6 18116 1 1 176 ALA CA C 35.475 23.851 27.930 1.00 . A A . 291 ALA CA 1 1
6 18117 1 1 176 ALA CB C 34.491 23.420 26.844 1.00 . A A . 291 ALA CB 1 1
6 18118 1 1 176 ALA H H 33.731 24.308 29.103 1.00 . A A . 291 ALA H 1 1
6 18119 1 1 176 ALA HA H 36.131 23.015 28.150 1.00 . A A . 291 ALA HA 1 1
6 18120 1 1 176 ALA HB1 H 33.857 22.604 27.195 1.00 . A A . 291 ALA HB1 1 1
6 18121 1 1 176 ALA HB2 H 33.880 24.268 26.546 1.00 . A A . 291 ALA HB2 1 1
6 18122 1 1 176 ALA HB3 H 35.048 23.086 25.966 1.00 . A A . 291 ALA HB3 1 1
6 18123 1 1 176 ALA N N 34.732 24.189 29.152 1.00 . A A . 291 ALA N 1 1
6 18124 1 1 176 ALA O O 37.276 24.747 26.630 1.00 . A A . 291 ALA O 1 1
6 18125 1 1 177 ASP C C 38.043 27.547 28.613 1.00 . A A . 292 ASP C 1 1
6 18126 1 1 177 ASP CA C 36.952 27.377 27.529 1.00 . A A . 292 ASP CA 1 1
6 18127 1 1 177 ASP CB C 36.150 28.700 27.412 1.00 . A A . 292 ASP CB 1 1
6 18128 1 1 177 ASP CG C 35.235 28.811 26.193 1.00 . A A . 292 ASP CG 1 1
6 18129 1 1 177 ASP H H 35.357 26.401 28.514 1.00 . A A . 292 ASP H 1 1
6 18130 1 1 177 ASP HA H 37.459 27.206 26.577 1.00 . A A . 292 ASP HA 1 1
6 18131 1 1 177 ASP HB2 H 35.541 28.823 28.303 1.00 . A A . 292 ASP HB2 1 1
6 18132 1 1 177 ASP HB3 H 36.859 29.530 27.378 1.00 . A A . 292 ASP HB3 1 1
6 18133 1 1 177 ASP N N 36.078 26.222 27.816 1.00 . A A . 292 ASP N 1 1
6 18134 1 1 177 ASP O O 39.039 28.233 28.379 1.00 . A A . 292 ASP O 1 1
6 18135 1 1 177 ASP OD1 O 35.479 29.687 25.328 1.00 . A A . 292 ASP OD1 1 1
6 18136 1 1 177 ASP OD2 O 34.217 28.082 26.136 1.00 . A A . 292 ASP OD2 1 1
6 18137 1 1 178 LEU C C 40.266 26.479 30.481 1.00 . A A . 293 LEU C 1 1
6 18138 1 1 178 LEU CA C 38.889 27.064 30.873 1.00 . A A . 293 LEU CA 1 1
6 18139 1 1 178 LEU CB C 38.349 26.419 32.163 1.00 . A A . 293 LEU CB 1 1
6 18140 1 1 178 LEU CD1 C 36.684 26.425 34.042 1.00 . A A . 293 LEU CD1 1 1
6 18141 1 1 178 LEU CD2 C 37.692 28.561 33.374 1.00 . A A . 293 LEU CD2 1 1
6 18142 1 1 178 LEU CG C 37.215 27.205 32.842 1.00 . A A . 293 LEU CG 1 1
6 18143 1 1 178 LEU H H 37.045 26.426 29.992 1.00 . A A . 293 LEU H 1 1
6 18144 1 1 178 LEU HA H 39.039 28.129 31.037 1.00 . A A . 293 LEU HA 1 1
6 18145 1 1 178 LEU HB2 H 37.981 25.431 31.906 1.00 . A A . 293 LEU HB2 1 1
6 18146 1 1 178 LEU HB3 H 39.161 26.292 32.880 1.00 . A A . 293 LEU HB3 1 1
6 18147 1 1 178 LEU HD11 H 37.434 26.386 34.828 1.00 . A A . 293 LEU HD11 1 1
6 18148 1 1 178 LEU HD12 H 36.433 25.407 33.750 1.00 . A A . 293 LEU HD12 1 1
6 18149 1 1 178 LEU HD13 H 35.788 26.919 34.421 1.00 . A A . 293 LEU HD13 1 1
6 18150 1 1 178 LEU HD21 H 38.536 28.430 34.051 1.00 . A A . 293 LEU HD21 1 1
6 18151 1 1 178 LEU HD22 H 36.878 29.034 33.916 1.00 . A A . 293 LEU HD22 1 1
6 18152 1 1 178 LEU HD23 H 37.980 29.214 32.556 1.00 . A A . 293 LEU HD23 1 1
6 18153 1 1 178 LEU HG H 36.391 27.343 32.139 1.00 . A A . 293 LEU HG 1 1
6 18154 1 1 178 LEU N N 37.893 26.935 29.801 1.00 . A A . 293 LEU N 1 1
6 18155 1 1 178 LEU O O 40.316 25.558 29.658 1.00 . A A . 293 LEU O 1 1
6 18156 1 1 179 PRO C C 42.854 24.948 31.082 1.00 . A A . 294 PRO C 1 1
6 18157 1 1 179 PRO CA C 42.730 26.463 30.828 1.00 . A A . 294 PRO CA 1 1
6 18158 1 1 179 PRO CB C 43.653 27.267 31.753 1.00 . A A . 294 PRO CB 1 1
6 18159 1 1 179 PRO CD C 41.421 28.049 32.055 1.00 . A A . 294 PRO CD 1 1
6 18160 1 1 179 PRO CG C 42.716 27.827 32.824 1.00 . A A . 294 PRO CG 1 1
6 18161 1 1 179 PRO HA H 43.014 26.676 29.795 1.00 . A A . 294 PRO HA 1 1
6 18162 1 1 179 PRO HB2 H 44.439 26.648 32.189 1.00 . A A . 294 PRO HB2 1 1
6 18163 1 1 179 PRO HB3 H 44.096 28.090 31.192 1.00 . A A . 294 PRO HB3 1 1
6 18164 1 1 179 PRO HD2 H 40.578 28.022 32.744 1.00 . A A . 294 PRO HD2 1 1
6 18165 1 1 179 PRO HD3 H 41.440 29.009 31.538 1.00 . A A . 294 PRO HD3 1 1
6 18166 1 1 179 PRO HG2 H 42.534 27.077 33.595 1.00 . A A . 294 PRO HG2 1 1
6 18167 1 1 179 PRO HG3 H 43.102 28.747 33.263 1.00 . A A . 294 PRO HG3 1 1
6 18168 1 1 179 PRO N N 41.375 26.977 31.070 1.00 . A A . 294 PRO N 1 1
6 18169 1 1 179 PRO O O 42.074 24.359 31.839 1.00 . A A . 294 PRO O 1 1
6 18170 1 1 180 GLU C C 44.360 22.359 31.981 1.00 . A A . 295 GLU C 1 1
6 18171 1 1 180 GLU CA C 44.012 22.839 30.562 1.00 . A A . 295 GLU CA 1 1
6 18172 1 1 180 GLU CB C 45.003 22.318 29.502 1.00 . A A . 295 GLU CB 1 1
6 18173 1 1 180 GLU CD C 47.423 22.530 28.775 1.00 . A A . 295 GLU CD 1 1
6 18174 1 1 180 GLU CG C 46.457 22.476 29.956 1.00 . A A . 295 GLU CG 1 1
6 18175 1 1 180 GLU H H 44.534 24.812 29.945 1.00 . A A . 295 GLU H 1 1
6 18176 1 1 180 GLU HA H 43.045 22.403 30.320 1.00 . A A . 295 GLU HA 1 1
6 18177 1 1 180 GLU HB2 H 44.809 21.263 29.306 1.00 . A A . 295 GLU HB2 1 1
6 18178 1 1 180 GLU HB3 H 44.847 22.858 28.569 1.00 . A A . 295 GLU HB3 1 1
6 18179 1 1 180 GLU HG2 H 46.530 23.398 30.528 1.00 . A A . 295 GLU HG2 1 1
6 18180 1 1 180 GLU HG3 H 46.723 21.654 30.621 1.00 . A A . 295 GLU HG3 1 1
6 18181 1 1 180 GLU N N 43.853 24.298 30.479 1.00 . A A . 295 GLU N 1 1
6 18182 1 1 180 GLU O O 45.098 23.004 32.731 1.00 . A A . 295 GLU O 1 1
6 18183 1 1 180 GLU OE1 O 47.764 21.470 28.192 1.00 . A A . 295 GLU OE1 1 1
6 18184 1 1 180 GLU OE2 O 47.847 23.648 28.398 1.00 . A A . 295 GLU OE2 1 1
6 18185 1 1 181 GLY C C 42.977 21.190 34.742 1.00 . A A . 296 GLY C 1 1
6 18186 1 1 181 GLY CA C 43.932 20.616 33.684 1.00 . A A . 296 GLY CA 1 1
6 18187 1 1 181 GLY H H 43.090 20.850 31.751 1.00 . A A . 296 GLY H 1 1
6 18188 1 1 181 GLY HA2 H 43.753 19.547 33.598 1.00 . A A . 296 GLY HA2 1 1
6 18189 1 1 181 GLY HA3 H 44.954 20.758 34.035 1.00 . A A . 296 GLY HA3 1 1
6 18190 1 1 181 GLY N N 43.793 21.219 32.357 1.00 . A A . 296 GLY N 1 1
6 18191 1 1 181 GLY O O 42.646 20.484 35.696 1.00 . A A . 296 GLY O 1 1
6 18192 1 1 182 TYR C C 40.086 22.435 35.301 1.00 . A A . 297 TYR C 1 1
6 18193 1 1 182 TYR CA C 41.499 23.018 35.491 1.00 . A A . 297 TYR CA 1 1
6 18194 1 1 182 TYR CB C 41.537 24.552 35.439 1.00 . A A . 297 TYR CB 1 1
6 18195 1 1 182 TYR CD1 C 43.899 25.290 34.847 1.00 . A A . 297 TYR CD1 1 1
6 18196 1 1 182 TYR CD2 C 43.100 25.641 37.113 1.00 . A A . 297 TYR CD2 1 1
6 18197 1 1 182 TYR CE1 C 45.130 25.877 35.189 1.00 . A A . 297 TYR CE1 1 1
6 18198 1 1 182 TYR CE2 C 44.324 26.246 37.458 1.00 . A A . 297 TYR CE2 1 1
6 18199 1 1 182 TYR CG C 42.877 25.172 35.806 1.00 . A A . 297 TYR CG 1 1
6 18200 1 1 182 TYR CZ C 45.353 26.353 36.497 1.00 . A A . 297 TYR CZ 1 1
6 18201 1 1 182 TYR H H 42.840 22.974 33.810 1.00 . A A . 297 TYR H 1 1
6 18202 1 1 182 TYR HA H 41.796 22.763 36.500 1.00 . A A . 297 TYR HA 1 1
6 18203 1 1 182 TYR HB2 H 41.227 24.908 34.458 1.00 . A A . 297 TYR HB2 1 1
6 18204 1 1 182 TYR HB3 H 40.802 24.915 36.152 1.00 . A A . 297 TYR HB3 1 1
6 18205 1 1 182 TYR HD1 H 43.730 24.949 33.836 1.00 . A A . 297 TYR HD1 1 1
6 18206 1 1 182 TYR HD2 H 42.333 25.517 37.857 1.00 . A A . 297 TYR HD2 1 1
6 18207 1 1 182 TYR HE1 H 45.897 25.985 34.439 1.00 . A A . 297 TYR HE1 1 1
6 18208 1 1 182 TYR HE2 H 44.480 26.602 38.463 1.00 . A A . 297 TYR HE2 1 1
6 18209 1 1 182 TYR HH H 47.234 26.652 36.156 1.00 . A A . 297 TYR HH 1 1
6 18210 1 1 182 TYR N N 42.481 22.421 34.576 1.00 . A A . 297 TYR N 1 1
6 18211 1 1 182 TYR O O 39.501 22.498 34.218 1.00 . A A . 297 TYR O 1 1
6 18212 1 1 182 TYR OH O 46.559 26.889 36.830 1.00 . A A . 297 TYR OH 1 1
6 18213 1 1 183 GLU C C 37.299 21.838 37.434 1.00 . A A . 298 GLU C 1 1
6 18214 1 1 183 GLU CA C 38.213 21.225 36.380 1.00 . A A . 298 GLU CA 1 1
6 18215 1 1 183 GLU CB C 38.349 19.699 36.546 1.00 . A A . 298 GLU CB 1 1
6 18216 1 1 183 GLU CD C 38.741 17.697 38.094 1.00 . A A . 298 GLU CD 1 1
6 18217 1 1 183 GLU CG C 38.505 19.207 37.998 1.00 . A A . 298 GLU CG 1 1
6 18218 1 1 183 GLU H H 40.000 21.954 37.270 1.00 . A A . 298 GLU H 1 1
6 18219 1 1 183 GLU HA H 37.742 21.384 35.411 1.00 . A A . 298 GLU HA 1 1
6 18220 1 1 183 GLU HB2 H 37.448 19.249 36.138 1.00 . A A . 298 GLU HB2 1 1
6 18221 1 1 183 GLU HB3 H 39.197 19.357 35.951 1.00 . A A . 298 GLU HB3 1 1
6 18222 1 1 183 GLU HG2 H 39.336 19.735 38.467 1.00 . A A . 298 GLU HG2 1 1
6 18223 1 1 183 GLU HG3 H 37.602 19.443 38.564 1.00 . A A . 298 GLU HG3 1 1
6 18224 1 1 183 GLU N N 39.522 21.888 36.384 1.00 . A A . 298 GLU N 1 1
6 18225 1 1 183 GLU O O 37.752 22.154 38.536 1.00 . A A . 298 GLU O 1 1
6 18226 1 1 183 GLU OE1 O 39.431 17.257 39.041 1.00 . A A . 298 GLU OE1 1 1
6 18227 1 1 183 GLU OE2 O 38.253 16.916 37.237 1.00 . A A . 298 GLU OE2 1 1
6 18228 1 1 184 VAL C C 34.201 21.489 38.704 1.00 . A A . 299 VAL C 1 1
6 18229 1 1 184 VAL CA C 35.005 22.577 37.985 1.00 . A A . 299 VAL CA 1 1
6 18230 1 1 184 VAL CB C 34.119 23.612 37.260 1.00 . A A . 299 VAL CB 1 1
6 18231 1 1 184 VAL CG1 C 34.941 24.537 36.352 1.00 . A A . 299 VAL CG1 1 1
6 18232 1 1 184 VAL CG2 C 32.995 23.017 36.404 1.00 . A A . 299 VAL CG2 1 1
6 18233 1 1 184 VAL H H 35.735 21.739 36.163 1.00 . A A . 299 VAL H 1 1
6 18234 1 1 184 VAL HA H 35.534 23.141 38.746 1.00 . A A . 299 VAL HA 1 1
6 18235 1 1 184 VAL HB H 33.672 24.234 38.027 1.00 . A A . 299 VAL HB 1 1
6 18236 1 1 184 VAL HG11 H 35.740 25.006 36.921 1.00 . A A . 299 VAL HG11 1 1
6 18237 1 1 184 VAL HG12 H 35.368 23.979 35.519 1.00 . A A . 299 VAL HG12 1 1
6 18238 1 1 184 VAL HG13 H 34.296 25.315 35.949 1.00 . A A . 299 VAL HG13 1 1
6 18239 1 1 184 VAL HG21 H 32.312 22.434 37.020 1.00 . A A . 299 VAL HG21 1 1
6 18240 1 1 184 VAL HG22 H 32.423 23.824 35.946 1.00 . A A . 299 VAL HG22 1 1
6 18241 1 1 184 VAL HG23 H 33.413 22.387 35.620 1.00 . A A . 299 VAL HG23 1 1
6 18242 1 1 184 VAL N N 36.020 21.994 37.101 1.00 . A A . 299 VAL N 1 1
6 18243 1 1 184 VAL O O 33.860 20.462 38.101 1.00 . A A . 299 VAL O 1 1
6 18244 1 1 185 LEU C C 31.681 20.778 40.656 1.00 . A A . 300 LEU C 1 1
6 18245 1 1 185 LEU CA C 33.205 20.708 40.828 1.00 . A A . 300 LEU CA 1 1
6 18246 1 1 185 LEU CB C 33.613 20.847 42.307 1.00 . A A . 300 LEU CB 1 1
6 18247 1 1 185 LEU CD1 C 35.331 20.724 44.125 1.00 . A A . 300 LEU CD1 1 1
6 18248 1 1 185 LEU CD2 C 35.707 19.392 42.069 1.00 . A A . 300 LEU CD2 1 1
6 18249 1 1 185 LEU CG C 35.117 20.696 42.611 1.00 . A A . 300 LEU CG 1 1
6 18250 1 1 185 LEU H H 34.354 22.468 40.460 1.00 . A A . 300 LEU H 1 1
6 18251 1 1 185 LEU HA H 33.499 19.713 40.503 1.00 . A A . 300 LEU HA 1 1
6 18252 1 1 185 LEU HB2 H 33.280 21.818 42.672 1.00 . A A . 300 LEU HB2 1 1
6 18253 1 1 185 LEU HB3 H 33.079 20.082 42.873 1.00 . A A . 300 LEU HB3 1 1
6 18254 1 1 185 LEU HD11 H 34.879 21.620 44.548 1.00 . A A . 300 LEU HD11 1 1
6 18255 1 1 185 LEU HD12 H 36.398 20.731 44.347 1.00 . A A . 300 LEU HD12 1 1
6 18256 1 1 185 LEU HD13 H 34.874 19.847 44.583 1.00 . A A . 300 LEU HD13 1 1
6 18257 1 1 185 LEU HD21 H 35.100 18.543 42.388 1.00 . A A . 300 LEU HD21 1 1
6 18258 1 1 185 LEU HD22 H 36.713 19.267 42.455 1.00 . A A . 300 LEU HD22 1 1
6 18259 1 1 185 LEU HD23 H 35.757 19.429 40.982 1.00 . A A . 300 LEU HD23 1 1
6 18260 1 1 185 LEU HG H 35.669 21.525 42.176 1.00 . A A . 300 LEU HG 1 1
6 18261 1 1 185 LEU N N 33.917 21.678 39.993 1.00 . A A . 300 LEU N 1 1
6 18262 1 1 185 LEU O O 31.100 21.866 40.607 1.00 . A A . 300 LEU O 1 1
6 18263 1 1 186 HIS C C 29.125 18.894 42.056 1.00 . A A . 301 HIS C 1 1
6 18264 1 1 186 HIS CA C 29.586 19.433 40.689 1.00 . A A . 301 HIS CA 1 1
6 18265 1 1 186 HIS CB C 29.123 18.499 39.556 1.00 . A A . 301 HIS CB 1 1
6 18266 1 1 186 HIS CD2 C 29.890 19.496 37.307 1.00 . A A . 301 HIS CD2 1 1
6 18267 1 1 186 HIS CE1 C 27.954 20.205 36.533 1.00 . A A . 301 HIS CE1 1 1
6 18268 1 1 186 HIS CG C 28.927 19.192 38.231 1.00 . A A . 301 HIS CG 1 1
6 18269 1 1 186 HIS H H 31.611 18.774 40.722 1.00 . A A . 301 HIS H 1 1
6 18270 1 1 186 HIS HA H 29.099 20.398 40.547 1.00 . A A . 301 HIS HA 1 1
6 18271 1 1 186 HIS HB2 H 29.838 17.682 39.440 1.00 . A A . 301 HIS HB2 1 1
6 18272 1 1 186 HIS HB3 H 28.165 18.056 39.830 1.00 . A A . 301 HIS HB3 1 1
6 18273 1 1 186 HIS HD1 H 26.808 19.585 38.166 1.00 . A A . 301 HIS HD1 1 1
6 18274 1 1 186 HIS HD2 H 30.947 19.286 37.399 1.00 . A A . 301 HIS HD2 1 1
6 18275 1 1 186 HIS HE1 H 27.187 20.661 35.915 1.00 . A A . 301 HIS HE1 1 1
6 18276 1 1 186 HIS N N 31.043 19.609 40.632 1.00 . A A . 301 HIS N 1 1
6 18277 1 1 186 HIS ND1 N 27.723 19.627 37.718 1.00 . A A . 301 HIS ND1 1 1
6 18278 1 1 186 HIS NE2 N 29.260 20.119 36.219 1.00 . A A . 301 HIS NE2 1 1
6 18279 1 1 186 HIS O O 29.881 18.227 42.767 1.00 . A A . 301 HIS O 1 1
6 18280 1 1 187 GLN C C 26.541 17.136 43.113 1.00 . A A . 302 GLN C 1 1
6 18281 1 1 187 GLN CA C 27.149 18.500 43.507 1.00 . A A . 302 GLN CA 1 1
6 18282 1 1 187 GLN CB C 26.040 19.442 44.025 1.00 . A A . 302 GLN CB 1 1
6 18283 1 1 187 GLN CD C 25.449 21.302 45.654 1.00 . A A . 302 GLN CD 1 1
6 18284 1 1 187 GLN CG C 26.566 20.614 44.869 1.00 . A A . 302 GLN CG 1 1
6 18285 1 1 187 GLN H H 27.311 19.711 41.760 1.00 . A A . 302 GLN H 1 1
6 18286 1 1 187 GLN HA H 27.851 18.314 44.322 1.00 . A A . 302 GLN HA 1 1
6 18287 1 1 187 GLN HB2 H 25.461 19.829 43.185 1.00 . A A . 302 GLN HB2 1 1
6 18288 1 1 187 GLN HB3 H 25.359 18.864 44.649 1.00 . A A . 302 GLN HB3 1 1
6 18289 1 1 187 GLN HE21 H 25.147 19.693 46.848 1.00 . A A . 302 GLN HE21 1 1
6 18290 1 1 187 GLN HE22 H 24.230 21.138 47.251 1.00 . A A . 302 GLN HE22 1 1
6 18291 1 1 187 GLN HG2 H 27.301 20.244 45.580 1.00 . A A . 302 GLN HG2 1 1
6 18292 1 1 187 GLN HG3 H 27.056 21.339 44.222 1.00 . A A . 302 GLN HG3 1 1
6 18293 1 1 187 GLN N N 27.859 19.140 42.395 1.00 . A A . 302 GLN N 1 1
6 18294 1 1 187 GLN NE2 N 24.869 20.647 46.634 1.00 . A A . 302 GLN NE2 1 1
6 18295 1 1 187 GLN O O 26.434 16.778 41.933 1.00 . A A . 302 GLN O 1 1
6 18296 1 1 187 GLN OE1 O 25.031 22.421 45.370 1.00 . A A . 302 GLN OE1 1 1
6 18297 1 1 188 GLU C C 23.632 16.074 44.313 1.00 . A A . 303 GLU C 1 1
6 18298 1 1 188 GLU CA C 24.984 15.419 44.013 1.00 . A A . 303 GLU CA 1 1
6 18299 1 1 188 GLU CB C 25.250 14.233 44.949 1.00 . A A . 303 GLU CB 1 1
6 18300 1 1 188 GLU CD C 26.502 12.049 45.267 1.00 . A A . 303 GLU CD 1 1
6 18301 1 1 188 GLU CG C 26.463 13.394 44.525 1.00 . A A . 303 GLU CG 1 1
6 18302 1 1 188 GLU H H 26.294 16.686 45.063 1.00 . A A . 303 GLU H 1 1
6 18303 1 1 188 GLU HA H 24.921 15.042 42.991 1.00 . A A . 303 GLU HA 1 1
6 18304 1 1 188 GLU HB2 H 25.397 14.592 45.970 1.00 . A A . 303 GLU HB2 1 1
6 18305 1 1 188 GLU HB3 H 24.368 13.600 44.940 1.00 . A A . 303 GLU HB3 1 1
6 18306 1 1 188 GLU HG2 H 26.410 13.208 43.449 1.00 . A A . 303 GLU HG2 1 1
6 18307 1 1 188 GLU HG3 H 27.380 13.953 44.729 1.00 . A A . 303 GLU HG3 1 1
6 18308 1 1 188 GLU N N 26.076 16.396 44.123 1.00 . A A . 303 GLU N 1 1
6 18309 1 1 188 GLU O O 22.743 16.042 43.436 1.00 . A A . 303 GLU O 1 1
6 18310 1 1 188 GLU OXT O 23.444 16.627 45.423 1.00 . A A . 303 GLU OXT 1 1
6 18311 1 1 188 GLU OE1 O 26.813 12.028 46.487 1.00 . A A . 303 GLU OE1 1 1
6 18312 1 1 188 GLU OE2 O 26.227 10.996 44.635 1.00 . A A . 303 GLU OE2 1 1
7 18313 1 1 1 GLY C C 67.743 40.660 47.629 1.00 . A A . 116 GLY C 1 1
7 18314 1 1 1 GLY CA C 67.003 40.036 46.452 1.00 . A A . 116 GLY CA 1 1
7 18315 1 1 1 GLY H1 H 65.137 40.230 47.298 1.00 . A A . 116 GLY H1 1 1
7 18316 1 1 1 GLY H2 H 65.842 38.747 47.534 1.00 . A A . 116 GLY H2 1 1
7 18317 1 1 1 GLY H3 H 65.203 39.143 46.072 1.00 . A A . 116 GLY H3 1 1
7 18318 1 1 1 GLY HA2 H 67.601 39.225 46.048 1.00 . A A . 116 GLY HA2 1 1
7 18319 1 1 1 GLY HA3 H 66.839 40.792 45.686 1.00 . A A . 116 GLY HA3 1 1
7 18320 1 1 1 GLY N N 65.700 39.503 46.875 1.00 . A A . 116 GLY N 1 1
7 18321 1 1 1 GLY O O 67.739 40.075 48.715 1.00 . A A . 116 GLY O 1 1
7 18322 1 1 2 PRO C C 68.240 42.976 49.774 1.00 . A A . 117 PRO C 1 1
7 18323 1 1 2 PRO CA C 69.058 42.587 48.527 1.00 . A A . 117 PRO CA 1 1
7 18324 1 1 2 PRO CB C 69.602 43.853 47.855 1.00 . A A . 117 PRO CB 1 1
7 18325 1 1 2 PRO CD C 68.553 42.522 46.186 1.00 . A A . 117 PRO CD 1 1
7 18326 1 1 2 PRO CG C 69.744 43.453 46.392 1.00 . A A . 117 PRO CG 1 1
7 18327 1 1 2 PRO HA H 69.900 41.975 48.851 1.00 . A A . 117 PRO HA 1 1
7 18328 1 1 2 PRO HB2 H 68.875 44.662 47.933 1.00 . A A . 117 PRO HB2 1 1
7 18329 1 1 2 PRO HB3 H 70.556 44.160 48.283 1.00 . A A . 117 PRO HB3 1 1
7 18330 1 1 2 PRO HD2 H 67.669 43.107 45.932 1.00 . A A . 117 PRO HD2 1 1
7 18331 1 1 2 PRO HD3 H 68.775 41.810 45.389 1.00 . A A . 117 PRO HD3 1 1
7 18332 1 1 2 PRO HG2 H 69.705 44.317 45.727 1.00 . A A . 117 PRO HG2 1 1
7 18333 1 1 2 PRO HG3 H 70.673 42.901 46.259 1.00 . A A . 117 PRO HG3 1 1
7 18334 1 1 2 PRO N N 68.347 41.856 47.467 1.00 . A A . 117 PRO N 1 1
7 18335 1 1 2 PRO O O 68.844 43.363 50.775 1.00 . A A . 117 PRO O 1 1
7 18336 1 1 3 HIS C C 64.919 42.069 50.973 1.00 . A A . 118 HIS C 1 1
7 18337 1 1 3 HIS CA C 66.011 43.147 50.874 1.00 . A A . 118 HIS CA 1 1
7 18338 1 1 3 HIS CB C 65.386 44.544 50.728 1.00 . A A . 118 HIS CB 1 1
7 18339 1 1 3 HIS CD2 C 62.962 45.089 51.366 1.00 . A A . 118 HIS CD2 1 1
7 18340 1 1 3 HIS CE1 C 63.088 44.997 53.562 1.00 . A A . 118 HIS CE1 1 1
7 18341 1 1 3 HIS CG C 64.261 44.814 51.700 1.00 . A A . 118 HIS CG 1 1
7 18342 1 1 3 HIS H H 66.468 42.615 48.867 1.00 . A A . 118 HIS H 1 1
7 18343 1 1 3 HIS HA H 66.585 43.126 51.802 1.00 . A A . 118 HIS HA 1 1
7 18344 1 1 3 HIS HB2 H 66.161 45.298 50.856 1.00 . A A . 118 HIS HB2 1 1
7 18345 1 1 3 HIS HB3 H 64.992 44.647 49.715 1.00 . A A . 118 HIS HB3 1 1
7 18346 1 1 3 HIS HD1 H 65.151 44.653 53.656 1.00 . A A . 118 HIS HD1 1 1
7 18347 1 1 3 HIS HD2 H 62.578 45.187 50.357 1.00 . A A . 118 HIS HD2 1 1
7 18348 1 1 3 HIS HE1 H 62.838 45.028 54.618 1.00 . A A . 118 HIS HE1 1 1
7 18349 1 1 3 HIS N N 66.906 42.892 49.739 1.00 . A A . 118 HIS N 1 1
7 18350 1 1 3 HIS ND1 N 64.318 44.770 53.077 1.00 . A A . 118 HIS ND1 1 1
7 18351 1 1 3 HIS NE2 N 62.223 45.217 52.554 1.00 . A A . 118 HIS NE2 1 1
7 18352 1 1 3 HIS O O 64.269 41.744 49.979 1.00 . A A . 118 HIS O 1 1
7 18353 1 1 4 MET C C 63.035 40.692 53.857 1.00 . A A . 119 MET C 1 1
7 18354 1 1 4 MET CA C 63.651 40.531 52.456 1.00 . A A . 119 MET CA 1 1
7 18355 1 1 4 MET CB C 64.224 39.113 52.325 1.00 . A A . 119 MET CB 1 1
7 18356 1 1 4 MET CE C 66.602 36.916 51.838 1.00 . A A . 119 MET CE 1 1
7 18357 1 1 4 MET CG C 64.701 38.743 50.916 1.00 . A A . 119 MET CG 1 1
7 18358 1 1 4 MET H H 65.287 41.810 52.945 1.00 . A A . 119 MET H 1 1
7 18359 1 1 4 MET HA H 62.846 40.644 51.727 1.00 . A A . 119 MET HA 1 1
7 18360 1 1 4 MET HB2 H 65.048 38.995 53.029 1.00 . A A . 119 MET HB2 1 1
7 18361 1 1 4 MET HB3 H 63.440 38.413 52.593 1.00 . A A . 119 MET HB3 1 1
7 18362 1 1 4 MET HE1 H 67.123 35.969 51.692 1.00 . A A . 119 MET HE1 1 1
7 18363 1 1 4 MET HE2 H 67.285 37.736 51.624 1.00 . A A . 119 MET HE2 1 1
7 18364 1 1 4 MET HE3 H 66.272 36.983 52.875 1.00 . A A . 119 MET HE3 1 1
7 18365 1 1 4 MET HG2 H 63.894 38.952 50.212 1.00 . A A . 119 MET HG2 1 1
7 18366 1 1 4 MET HG3 H 65.556 39.364 50.648 1.00 . A A . 119 MET HG3 1 1
7 18367 1 1 4 MET N N 64.692 41.528 52.174 1.00 . A A . 119 MET N 1 1
7 18368 1 1 4 MET O O 63.729 41.048 54.817 1.00 . A A . 119 MET O 1 1
7 18369 1 1 4 MET SD S 65.174 37.001 50.722 1.00 . A A . 119 MET SD 1 1
7 18370 1 1 5 ARG C C 61.220 39.115 56.095 1.00 . A A . 120 ARG C 1 1
7 18371 1 1 5 ARG CA C 60.928 40.338 55.207 1.00 . A A . 120 ARG CA 1 1
7 18372 1 1 5 ARG CB C 59.441 40.432 54.809 1.00 . A A . 120 ARG CB 1 1
7 18373 1 1 5 ARG CD C 57.596 41.949 53.988 1.00 . A A . 120 ARG CD 1 1
7 18374 1 1 5 ARG CG C 59.066 41.871 54.414 1.00 . A A . 120 ARG CG 1 1
7 18375 1 1 5 ARG CZ C 56.582 44.075 54.841 1.00 . A A . 120 ARG CZ 1 1
7 18376 1 1 5 ARG H H 61.286 40.047 53.120 1.00 . A A . 120 ARG H 1 1
7 18377 1 1 5 ARG HA H 61.157 41.217 55.810 1.00 . A A . 120 ARG HA 1 1
7 18378 1 1 5 ARG HB2 H 59.231 39.749 53.984 1.00 . A A . 120 ARG HB2 1 1
7 18379 1 1 5 ARG HB3 H 58.813 40.143 55.652 1.00 . A A . 120 ARG HB3 1 1
7 18380 1 1 5 ARG HD2 H 57.490 41.454 53.022 1.00 . A A . 120 ARG HD2 1 1
7 18381 1 1 5 ARG HD3 H 56.990 41.403 54.710 1.00 . A A . 120 ARG HD3 1 1
7 18382 1 1 5 ARG HE H 57.248 43.806 52.986 1.00 . A A . 120 ARG HE 1 1
7 18383 1 1 5 ARG HG2 H 59.224 42.520 55.276 1.00 . A A . 120 ARG HG2 1 1
7 18384 1 1 5 ARG HG3 H 59.695 42.214 53.592 1.00 . A A . 120 ARG HG3 1 1
7 18385 1 1 5 ARG HH11 H 56.521 42.653 56.271 1.00 . A A . 120 ARG HH11 1 1
7 18386 1 1 5 ARG HH12 H 55.930 44.237 56.727 1.00 . A A . 120 ARG HH12 1 1
7 18387 1 1 5 ARG HH21 H 56.541 45.757 53.763 1.00 . A A . 120 ARG HH21 1 1
7 18388 1 1 5 ARG HH22 H 55.959 45.879 55.419 1.00 . A A . 120 ARG HH22 1 1
7 18389 1 1 5 ARG N N 61.741 40.365 53.973 1.00 . A A . 120 ARG N 1 1
7 18390 1 1 5 ARG NE N 57.126 43.345 53.881 1.00 . A A . 120 ARG NE 1 1
7 18391 1 1 5 ARG NH1 N 56.316 43.613 56.027 1.00 . A A . 120 ARG NH1 1 1
7 18392 1 1 5 ARG NH2 N 56.272 45.318 54.640 1.00 . A A . 120 ARG NH2 1 1
7 18393 1 1 5 ARG O O 61.952 38.207 55.712 1.00 . A A . 120 ARG O 1 1
7 18394 1 1 6 ASP C C 60.485 36.640 57.987 1.00 . A A . 121 ASP C 1 1
7 18395 1 1 6 ASP CA C 60.863 38.097 58.351 1.00 . A A . 121 ASP CA 1 1
7 18396 1 1 6 ASP CB C 60.057 38.507 59.606 1.00 . A A . 121 ASP CB 1 1
7 18397 1 1 6 ASP CG C 60.700 39.604 60.466 1.00 . A A . 121 ASP CG 1 1
7 18398 1 1 6 ASP H H 60.044 39.890 57.522 1.00 . A A . 121 ASP H 1 1
7 18399 1 1 6 ASP HA H 61.925 38.094 58.603 1.00 . A A . 121 ASP HA 1 1
7 18400 1 1 6 ASP HB2 H 59.057 38.824 59.306 1.00 . A A . 121 ASP HB2 1 1
7 18401 1 1 6 ASP HB3 H 59.931 37.627 60.239 1.00 . A A . 121 ASP HB3 1 1
7 18402 1 1 6 ASP N N 60.627 39.093 57.289 1.00 . A A . 121 ASP N 1 1
7 18403 1 1 6 ASP O O 60.997 35.714 58.620 1.00 . A A . 121 ASP O 1 1
7 18404 1 1 6 ASP OD1 O 60.969 39.341 61.664 1.00 . A A . 121 ASP OD1 1 1
7 18405 1 1 6 ASP OD2 O 60.915 40.739 59.974 1.00 . A A . 121 ASP OD2 1 1
7 18406 1 1 7 SER C C 59.908 33.968 56.488 1.00 . A A . 122 SER C 1 1
7 18407 1 1 7 SER CA C 58.922 35.119 56.774 1.00 . A A . 122 SER CA 1 1
7 18408 1 1 7 SER CB C 57.951 35.237 55.587 1.00 . A A . 122 SER CB 1 1
7 18409 1 1 7 SER H H 59.208 37.213 56.533 1.00 . A A . 122 SER H 1 1
7 18410 1 1 7 SER HA H 58.338 34.866 57.658 1.00 . A A . 122 SER HA 1 1
7 18411 1 1 7 SER HB2 H 58.524 35.261 54.664 1.00 . A A . 122 SER HB2 1 1
7 18412 1 1 7 SER HB3 H 57.300 34.360 55.566 1.00 . A A . 122 SER HB3 1 1
7 18413 1 1 7 SER HG H 56.778 36.481 54.698 1.00 . A A . 122 SER HG 1 1
7 18414 1 1 7 SER N N 59.588 36.414 57.018 1.00 . A A . 122 SER N 1 1
7 18415 1 1 7 SER O O 60.499 33.915 55.408 1.00 . A A . 122 SER O 1 1
7 18416 1 1 7 SER OG O 57.159 36.409 55.598 1.00 . A A . 122 SER OG 1 1
7 18417 1 1 8 THR C C 60.470 30.503 57.249 1.00 . A A . 123 THR C 1 1
7 18418 1 1 8 THR CA C 61.061 31.918 57.336 1.00 . A A . 123 THR CA 1 1
7 18419 1 1 8 THR CB C 62.082 32.084 58.481 1.00 . A A . 123 THR CB 1 1
7 18420 1 1 8 THR CG2 C 61.583 31.540 59.820 1.00 . A A . 123 THR CG2 1 1
7 18421 1 1 8 THR H H 59.518 33.107 58.273 1.00 . A A . 123 THR H 1 1
7 18422 1 1 8 THR HA H 61.577 32.027 56.398 1.00 . A A . 123 THR HA 1 1
7 18423 1 1 8 THR HB H 62.276 33.150 58.603 1.00 . A A . 123 THR HB 1 1
7 18424 1 1 8 THR HG1 H 63.891 31.640 58.966 1.00 . A A . 123 THR HG1 1 1
7 18425 1 1 8 THR HG21 H 60.610 31.970 60.056 1.00 . A A . 123 THR HG21 1 1
7 18426 1 1 8 THR HG22 H 62.282 31.818 60.609 1.00 . A A . 123 THR HG22 1 1
7 18427 1 1 8 THR HG23 H 61.501 30.453 59.788 1.00 . A A . 123 THR HG23 1 1
7 18428 1 1 8 THR N N 60.058 33.013 57.413 1.00 . A A . 123 THR N 1 1
7 18429 1 1 8 THR O O 61.168 29.503 57.060 1.00 . A A . 123 THR O 1 1
7 18430 1 1 8 THR OG1 O 63.318 31.470 58.193 1.00 . A A . 123 THR OG1 1 1
7 18431 1 1 9 GLU C C 57.145 29.173 56.548 1.00 . A A . 124 GLU C 1 1
7 18432 1 1 9 GLU CA C 58.305 29.268 57.556 1.00 . A A . 124 GLU CA 1 1
7 18433 1 1 9 GLU CB C 57.744 29.348 58.994 1.00 . A A . 124 GLU CB 1 1
7 18434 1 1 9 GLU CD C 57.872 26.898 59.808 1.00 . A A . 124 GLU CD 1 1
7 18435 1 1 9 GLU CG C 58.364 28.344 59.975 1.00 . A A . 124 GLU CG 1 1
7 18436 1 1 9 GLU H H 58.703 31.347 57.387 1.00 . A A . 124 GLU H 1 1
7 18437 1 1 9 GLU HA H 58.904 28.364 57.447 1.00 . A A . 124 GLU HA 1 1
7 18438 1 1 9 GLU HB2 H 57.922 30.344 59.396 1.00 . A A . 124 GLU HB2 1 1
7 18439 1 1 9 GLU HB3 H 56.664 29.225 58.984 1.00 . A A . 124 GLU HB3 1 1
7 18440 1 1 9 GLU HG2 H 59.446 28.380 59.870 1.00 . A A . 124 GLU HG2 1 1
7 18441 1 1 9 GLU HG3 H 58.114 28.682 60.981 1.00 . A A . 124 GLU HG3 1 1
7 18442 1 1 9 GLU N N 59.148 30.447 57.335 1.00 . A A . 124 GLU N 1 1
7 18443 1 1 9 GLU O O 56.852 30.125 55.821 1.00 . A A . 124 GLU O 1 1
7 18444 1 1 9 GLU OE1 O 57.803 26.164 60.827 1.00 . A A . 124 GLU OE1 1 1
7 18445 1 1 9 GLU OE2 O 57.564 26.475 58.667 1.00 . A A . 124 GLU OE2 1 1
7 18446 1 1 10 CYS C C 54.056 27.454 56.817 1.00 . A A . 125 CYS C 1 1
7 18447 1 1 10 CYS CA C 55.199 27.778 55.831 1.00 . A A . 125 CYS CA 1 1
7 18448 1 1 10 CYS CB C 55.444 26.654 54.809 1.00 . A A . 125 CYS CB 1 1
7 18449 1 1 10 CYS H H 56.721 27.341 57.249 1.00 . A A . 125 CYS H 1 1
7 18450 1 1 10 CYS HA H 54.912 28.668 55.273 1.00 . A A . 125 CYS HA 1 1
7 18451 1 1 10 CYS HB2 H 55.797 25.753 55.311 1.00 . A A . 125 CYS HB2 1 1
7 18452 1 1 10 CYS HB3 H 54.502 26.420 54.314 1.00 . A A . 125 CYS HB3 1 1
7 18453 1 1 10 CYS HG H 56.295 26.342 52.573 1.00 . A A . 125 CYS HG 1 1
7 18454 1 1 10 CYS N N 56.435 28.041 56.574 1.00 . A A . 125 CYS N 1 1
7 18455 1 1 10 CYS O O 53.873 26.298 57.212 1.00 . A A . 125 CYS O 1 1
7 18456 1 1 10 CYS SG S 56.665 27.173 53.565 1.00 . A A . 125 CYS SG 1 1
7 18457 1 1 11 GLN C C 50.866 28.740 57.454 1.00 . A A . 126 GLN C 1 1
7 18458 1 1 11 GLN CA C 52.182 28.415 58.181 1.00 . A A . 126 GLN CA 1 1
7 18459 1 1 11 GLN CB C 52.440 29.379 59.353 1.00 . A A . 126 GLN CB 1 1
7 18460 1 1 11 GLN CD C 53.707 29.740 61.544 1.00 . A A . 126 GLN CD 1 1
7 18461 1 1 11 GLN CG C 53.451 28.806 60.361 1.00 . A A . 126 GLN CG 1 1
7 18462 1 1 11 GLN H H 53.514 29.403 56.871 1.00 . A A . 126 GLN H 1 1
7 18463 1 1 11 GLN HA H 52.080 27.405 58.583 1.00 . A A . 126 GLN HA 1 1
7 18464 1 1 11 GLN HB2 H 52.803 30.331 58.964 1.00 . A A . 126 GLN HB2 1 1
7 18465 1 1 11 GLN HB3 H 51.506 29.570 59.880 1.00 . A A . 126 GLN HB3 1 1
7 18466 1 1 11 GLN HE21 H 54.664 28.310 62.624 1.00 . A A . 126 GLN HE21 1 1
7 18467 1 1 11 GLN HE22 H 54.556 29.904 63.361 1.00 . A A . 126 GLN HE22 1 1
7 18468 1 1 11 GLN HG2 H 53.071 27.858 60.745 1.00 . A A . 126 GLN HG2 1 1
7 18469 1 1 11 GLN HG3 H 54.401 28.616 59.862 1.00 . A A . 126 GLN HG3 1 1
7 18470 1 1 11 GLN N N 53.319 28.481 57.249 1.00 . A A . 126 GLN N 1 1
7 18471 1 1 11 GLN NE2 N 54.331 29.270 62.601 1.00 . A A . 126 GLN NE2 1 1
7 18472 1 1 11 GLN O O 50.887 29.189 56.309 1.00 . A A . 126 GLN O 1 1
7 18473 1 1 11 GLN OE1 O 53.360 30.914 61.551 1.00 . A A . 126 GLN OE1 1 1
7 18474 1 1 12 ARG C C 47.566 29.722 58.533 1.00 . A A . 127 ARG C 1 1
7 18475 1 1 12 ARG CA C 48.399 28.918 57.542 1.00 . A A . 127 ARG CA 1 1
7 18476 1 1 12 ARG CB C 47.674 27.705 56.948 1.00 . A A . 127 ARG CB 1 1
7 18477 1 1 12 ARG CD C 46.071 26.382 58.513 1.00 . A A . 127 ARG CD 1 1
7 18478 1 1 12 ARG CG C 47.452 26.478 57.852 1.00 . A A . 127 ARG CG 1 1
7 18479 1 1 12 ARG CZ C 45.251 26.521 60.859 1.00 . A A . 127 ARG CZ 1 1
7 18480 1 1 12 ARG H H 49.721 28.099 59.010 1.00 . A A . 127 ARG H 1 1
7 18481 1 1 12 ARG HA H 48.577 29.599 56.710 1.00 . A A . 127 ARG HA 1 1
7 18482 1 1 12 ARG HB2 H 46.722 28.035 56.540 1.00 . A A . 127 ARG HB2 1 1
7 18483 1 1 12 ARG HB3 H 48.287 27.372 56.111 1.00 . A A . 127 ARG HB3 1 1
7 18484 1 1 12 ARG HD2 H 45.319 26.870 57.890 1.00 . A A . 127 ARG HD2 1 1
7 18485 1 1 12 ARG HD3 H 45.824 25.320 58.563 1.00 . A A . 127 ARG HD3 1 1
7 18486 1 1 12 ARG HE H 46.679 27.690 60.094 1.00 . A A . 127 ARG HE 1 1
7 18487 1 1 12 ARG HG2 H 47.536 25.610 57.202 1.00 . A A . 127 ARG HG2 1 1
7 18488 1 1 12 ARG HG3 H 48.240 26.384 58.601 1.00 . A A . 127 ARG HG3 1 1
7 18489 1 1 12 ARG HH11 H 44.048 25.385 59.716 1.00 . A A . 127 ARG HH11 1 1
7 18490 1 1 12 ARG HH12 H 43.781 25.269 61.441 1.00 . A A . 127 ARG HH12 1 1
7 18491 1 1 12 ARG HH21 H 46.138 27.617 62.306 1.00 . A A . 127 ARG HH21 1 1
7 18492 1 1 12 ARG HH22 H 44.727 26.705 62.783 1.00 . A A . 127 ARG HH22 1 1
7 18493 1 1 12 ARG N N 49.705 28.511 58.080 1.00 . A A . 127 ARG N 1 1
7 18494 1 1 12 ARG NE N 46.039 26.934 59.880 1.00 . A A . 127 ARG NE 1 1
7 18495 1 1 12 ARG NH1 N 44.296 25.658 60.662 1.00 . A A . 127 ARG NH1 1 1
7 18496 1 1 12 ARG NH2 N 45.387 26.984 62.065 1.00 . A A . 127 ARG NH2 1 1
7 18497 1 1 12 ARG O O 47.495 29.379 59.716 1.00 . A A . 127 ARG O 1 1
7 18498 1 1 13 ILE C C 44.705 31.824 58.285 1.00 . A A . 128 ILE C 1 1
7 18499 1 1 13 ILE CA C 46.134 31.739 58.820 1.00 . A A . 128 ILE CA 1 1
7 18500 1 1 13 ILE CB C 46.801 33.133 58.916 1.00 . A A . 128 ILE CB 1 1
7 18501 1 1 13 ILE CD1 C 45.827 34.817 57.212 1.00 . A A . 128 ILE CD1 1 1
7 18502 1 1 13 ILE CG1 C 46.962 33.844 57.553 1.00 . A A . 128 ILE CG1 1 1
7 18503 1 1 13 ILE CG2 C 48.169 33.011 59.607 1.00 . A A . 128 ILE CG2 1 1
7 18504 1 1 13 ILE H H 47.084 31.004 57.062 1.00 . A A . 128 ILE H 1 1
7 18505 1 1 13 ILE HA H 46.060 31.357 59.836 1.00 . A A . 128 ILE HA 1 1
7 18506 1 1 13 ILE HB H 46.182 33.758 59.561 1.00 . A A . 128 ILE HB 1 1
7 18507 1 1 13 ILE HD11 H 44.869 34.302 57.177 1.00 . A A . 128 ILE HD11 1 1
7 18508 1 1 13 ILE HD12 H 45.787 35.611 57.955 1.00 . A A . 128 ILE HD12 1 1
7 18509 1 1 13 ILE HD13 H 46.020 35.263 56.236 1.00 . A A . 128 ILE HD13 1 1
7 18510 1 1 13 ILE HG12 H 47.888 34.418 57.545 1.00 . A A . 128 ILE HG12 1 1
7 18511 1 1 13 ILE HG13 H 47.020 33.095 56.768 1.00 . A A . 128 ILE HG13 1 1
7 18512 1 1 13 ILE HG21 H 48.584 34.005 59.780 1.00 . A A . 128 ILE HG21 1 1
7 18513 1 1 13 ILE HG22 H 48.046 32.515 60.569 1.00 . A A . 128 ILE HG22 1 1
7 18514 1 1 13 ILE HG23 H 48.870 32.446 58.991 1.00 . A A . 128 ILE HG23 1 1
7 18515 1 1 13 ILE N N 46.942 30.789 58.039 1.00 . A A . 128 ILE N 1 1
7 18516 1 1 13 ILE O O 44.476 31.679 57.084 1.00 . A A . 128 ILE O 1 1
7 18517 1 1 14 ILE C C 41.789 33.524 59.222 1.00 . A A . 129 ILE C 1 1
7 18518 1 1 14 ILE CA C 42.315 32.127 58.874 1.00 . A A . 129 ILE CA 1 1
7 18519 1 1 14 ILE CB C 41.501 31.007 59.565 1.00 . A A . 129 ILE CB 1 1
7 18520 1 1 14 ILE CD1 C 43.267 29.056 59.739 1.00 . A A . 129 ILE CD1 1 1
7 18521 1 1 14 ILE CG1 C 41.949 29.582 59.173 1.00 . A A . 129 ILE CG1 1 1
7 18522 1 1 14 ILE CG2 C 40.021 31.106 59.149 1.00 . A A . 129 ILE CG2 1 1
7 18523 1 1 14 ILE H H 44.018 32.011 60.152 1.00 . A A . 129 ILE H 1 1
7 18524 1 1 14 ILE HA H 42.193 31.989 57.806 1.00 . A A . 129 ILE HA 1 1
7 18525 1 1 14 ILE HB H 41.560 31.124 60.648 1.00 . A A . 129 ILE HB 1 1
7 18526 1 1 14 ILE HD11 H 43.258 27.973 59.642 1.00 . A A . 129 ILE HD11 1 1
7 18527 1 1 14 ILE HD12 H 44.106 29.426 59.157 1.00 . A A . 129 ILE HD12 1 1
7 18528 1 1 14 ILE HD13 H 43.374 29.327 60.790 1.00 . A A . 129 ILE HD13 1 1
7 18529 1 1 14 ILE HG12 H 41.185 28.879 59.500 1.00 . A A . 129 ILE HG12 1 1
7 18530 1 1 14 ILE HG13 H 42.012 29.540 58.090 1.00 . A A . 129 ILE HG13 1 1
7 18531 1 1 14 ILE HG21 H 39.921 30.959 58.072 1.00 . A A . 129 ILE HG21 1 1
7 18532 1 1 14 ILE HG22 H 39.434 30.347 59.667 1.00 . A A . 129 ILE HG22 1 1
7 18533 1 1 14 ILE HG23 H 39.613 32.074 59.420 1.00 . A A . 129 ILE HG23 1 1
7 18534 1 1 14 ILE N N 43.744 32.029 59.182 1.00 . A A . 129 ILE N 1 1
7 18535 1 1 14 ILE O O 42.050 34.031 60.318 1.00 . A A . 129 ILE O 1 1
7 18536 1 1 15 ARG C C 38.905 35.288 57.892 1.00 . A A . 130 ARG C 1 1
7 18537 1 1 15 ARG CA C 40.317 35.414 58.464 1.00 . A A . 130 ARG CA 1 1
7 18538 1 1 15 ARG CB C 41.060 36.558 57.740 1.00 . A A . 130 ARG CB 1 1
7 18539 1 1 15 ARG CD C 42.828 37.139 59.513 1.00 . A A . 130 ARG CD 1 1
7 18540 1 1 15 ARG CG C 42.550 36.711 58.070 1.00 . A A . 130 ARG CG 1 1
7 18541 1 1 15 ARG CZ C 44.916 36.365 60.674 1.00 . A A . 130 ARG CZ 1 1
7 18542 1 1 15 ARG H H 40.905 33.631 57.419 1.00 . A A . 130 ARG H 1 1
7 18543 1 1 15 ARG HA H 40.236 35.647 59.527 1.00 . A A . 130 ARG HA 1 1
7 18544 1 1 15 ARG HB2 H 40.994 36.381 56.667 1.00 . A A . 130 ARG HB2 1 1
7 18545 1 1 15 ARG HB3 H 40.555 37.502 57.949 1.00 . A A . 130 ARG HB3 1 1
7 18546 1 1 15 ARG HD2 H 42.451 38.151 59.655 1.00 . A A . 130 ARG HD2 1 1
7 18547 1 1 15 ARG HD3 H 42.287 36.488 60.197 1.00 . A A . 130 ARG HD3 1 1
7 18548 1 1 15 ARG HE H 44.846 37.758 59.244 1.00 . A A . 130 ARG HE 1 1
7 18549 1 1 15 ARG HG2 H 43.055 35.769 57.871 1.00 . A A . 130 ARG HG2 1 1
7 18550 1 1 15 ARG HG3 H 42.965 37.464 57.400 1.00 . A A . 130 ARG HG3 1 1
7 18551 1 1 15 ARG HH11 H 43.371 35.166 61.116 1.00 . A A . 130 ARG HH11 1 1
7 18552 1 1 15 ARG HH12 H 44.817 34.928 62.080 1.00 . A A . 130 ARG HH12 1 1
7 18553 1 1 15 ARG HH21 H 46.697 37.230 60.340 1.00 . A A . 130 ARG HH21 1 1
7 18554 1 1 15 ARG HH22 H 46.696 35.941 61.524 1.00 . A A . 130 ARG HH22 1 1
7 18555 1 1 15 ARG N N 41.032 34.130 58.295 1.00 . A A . 130 ARG N 1 1
7 18556 1 1 15 ARG NE N 44.276 37.122 59.798 1.00 . A A . 130 ARG NE 1 1
7 18557 1 1 15 ARG NH1 N 44.316 35.436 61.362 1.00 . A A . 130 ARG NH1 1 1
7 18558 1 1 15 ARG NH2 N 46.195 36.516 60.861 1.00 . A A . 130 ARG NH2 1 1
7 18559 1 1 15 ARG O O 38.759 34.910 56.735 1.00 . A A . 130 ARG O 1 1
7 18560 1 1 16 ARG C C 36.075 34.054 57.655 1.00 . A A . 131 ARG C 1 1
7 18561 1 1 16 ARG CA C 36.437 35.370 58.383 1.00 . A A . 131 ARG CA 1 1
7 18562 1 1 16 ARG CB C 35.849 36.643 57.747 1.00 . A A . 131 ARG CB 1 1
7 18563 1 1 16 ARG CD C 34.498 37.590 59.733 1.00 . A A . 131 ARG CD 1 1
7 18564 1 1 16 ARG CG C 34.454 36.949 58.325 1.00 . A A . 131 ARG CG 1 1
7 18565 1 1 16 ARG CZ C 35.170 39.900 58.990 1.00 . A A . 131 ARG CZ 1 1
7 18566 1 1 16 ARG H H 38.096 35.806 59.648 1.00 . A A . 131 ARG H 1 1
7 18567 1 1 16 ARG HA H 35.969 35.250 59.358 1.00 . A A . 131 ARG HA 1 1
7 18568 1 1 16 ARG HB2 H 36.507 37.493 57.924 1.00 . A A . 131 ARG HB2 1 1
7 18569 1 1 16 ARG HB3 H 35.783 36.519 56.665 1.00 . A A . 131 ARG HB3 1 1
7 18570 1 1 16 ARG HD2 H 33.481 37.746 60.078 1.00 . A A . 131 ARG HD2 1 1
7 18571 1 1 16 ARG HD3 H 34.953 36.883 60.426 1.00 . A A . 131 ARG HD3 1 1
7 18572 1 1 16 ARG HE H 36.006 38.916 60.478 1.00 . A A . 131 ARG HE 1 1
7 18573 1 1 16 ARG HG2 H 33.925 37.600 57.632 1.00 . A A . 131 ARG HG2 1 1
7 18574 1 1 16 ARG HG3 H 33.878 36.024 58.380 1.00 . A A . 131 ARG HG3 1 1
7 18575 1 1 16 ARG HH11 H 33.324 39.564 58.277 1.00 . A A . 131 ARG HH11 1 1
7 18576 1 1 16 ARG HH12 H 34.256 40.798 57.441 1.00 . A A . 131 ARG HH12 1 1
7 18577 1 1 16 ARG HH21 H 36.826 40.728 59.715 1.00 . A A . 131 ARG HH21 1 1
7 18578 1 1 16 ARG HH22 H 36.141 41.478 58.243 1.00 . A A . 131 ARG HH22 1 1
7 18579 1 1 16 ARG N N 37.870 35.567 58.688 1.00 . A A . 131 ARG N 1 1
7 18580 1 1 16 ARG NE N 35.249 38.867 59.809 1.00 . A A . 131 ARG NE 1 1
7 18581 1 1 16 ARG NH1 N 34.190 40.083 58.160 1.00 . A A . 131 ARG NH1 1 1
7 18582 1 1 16 ARG NH2 N 36.124 40.776 58.986 1.00 . A A . 131 ARG NH2 1 1
7 18583 1 1 16 ARG O O 35.235 34.041 56.749 1.00 . A A . 131 ARG O 1 1
7 18584 1 1 17 GLY C C 37.340 31.364 56.140 1.00 . A A . 132 GLY C 1 1
7 18585 1 1 17 GLY CA C 36.570 31.615 57.448 1.00 . A A . 132 GLY CA 1 1
7 18586 1 1 17 GLY H H 37.448 33.072 58.743 1.00 . A A . 132 GLY H 1 1
7 18587 1 1 17 GLY HA2 H 36.900 30.875 58.178 1.00 . A A . 132 GLY HA2 1 1
7 18588 1 1 17 GLY HA3 H 35.511 31.442 57.254 1.00 . A A . 132 GLY HA3 1 1
7 18589 1 1 17 GLY N N 36.742 32.955 58.029 1.00 . A A . 132 GLY N 1 1
7 18590 1 1 17 GLY O O 37.215 30.285 55.562 1.00 . A A . 132 GLY O 1 1
7 18591 1 1 18 VAL C C 40.381 31.629 54.992 1.00 . A A . 133 VAL C 1 1
7 18592 1 1 18 VAL CA C 39.040 32.184 54.512 1.00 . A A . 133 VAL CA 1 1
7 18593 1 1 18 VAL CB C 39.282 33.542 53.812 1.00 . A A . 133 VAL CB 1 1
7 18594 1 1 18 VAL CG1 C 40.002 33.308 52.480 1.00 . A A . 133 VAL CG1 1 1
7 18595 1 1 18 VAL CG2 C 37.996 34.346 53.566 1.00 . A A . 133 VAL CG2 1 1
7 18596 1 1 18 VAL H H 38.342 33.137 56.263 1.00 . A A . 133 VAL H 1 1
7 18597 1 1 18 VAL HA H 38.599 31.492 53.795 1.00 . A A . 133 VAL HA 1 1
7 18598 1 1 18 VAL HB H 39.931 34.162 54.430 1.00 . A A . 133 VAL HB 1 1
7 18599 1 1 18 VAL HG11 H 41.000 32.912 52.656 1.00 . A A . 133 VAL HG11 1 1
7 18600 1 1 18 VAL HG12 H 39.450 32.591 51.874 1.00 . A A . 133 VAL HG12 1 1
7 18601 1 1 18 VAL HG13 H 40.100 34.255 51.946 1.00 . A A . 133 VAL HG13 1 1
7 18602 1 1 18 VAL HG21 H 37.558 34.659 54.511 1.00 . A A . 133 VAL HG21 1 1
7 18603 1 1 18 VAL HG22 H 38.222 35.241 52.986 1.00 . A A . 133 VAL HG22 1 1
7 18604 1 1 18 VAL HG23 H 37.271 33.740 53.040 1.00 . A A . 133 VAL HG23 1 1
7 18605 1 1 18 VAL N N 38.143 32.326 55.671 1.00 . A A . 133 VAL N 1 1
7 18606 1 1 18 VAL O O 41.045 32.276 55.804 1.00 . A A . 133 VAL O 1 1
7 18607 1 1 19 ASN C C 43.194 30.130 53.957 1.00 . A A . 134 ASN C 1 1
7 18608 1 1 19 ASN CA C 42.044 29.810 54.930 1.00 . A A . 134 ASN CA 1 1
7 18609 1 1 19 ASN CB C 41.829 28.291 55.064 1.00 . A A . 134 ASN CB 1 1
7 18610 1 1 19 ASN CG C 40.573 27.866 55.802 1.00 . A A . 134 ASN CG 1 1
7 18611 1 1 19 ASN H H 40.219 29.986 53.815 1.00 . A A . 134 ASN H 1 1
7 18612 1 1 19 ASN HA H 42.324 30.184 55.922 1.00 . A A . 134 ASN HA 1 1
7 18613 1 1 19 ASN HB2 H 41.795 27.859 54.072 1.00 . A A . 134 ASN HB2 1 1
7 18614 1 1 19 ASN HB3 H 42.682 27.858 55.583 1.00 . A A . 134 ASN HB3 1 1
7 18615 1 1 19 ASN HD21 H 40.391 26.208 54.666 1.00 . A A . 134 ASN HD21 1 1
7 18616 1 1 19 ASN HD22 H 39.147 26.486 55.888 1.00 . A A . 134 ASN HD22 1 1
7 18617 1 1 19 ASN N N 40.803 30.464 54.492 1.00 . A A . 134 ASN N 1 1
7 18618 1 1 19 ASN ND2 N 40.016 26.733 55.447 1.00 . A A . 134 ASN ND2 1 1
7 18619 1 1 19 ASN O O 43.122 29.787 52.777 1.00 . A A . 134 ASN O 1 1
7 18620 1 1 19 ASN OD1 O 40.070 28.525 56.698 1.00 . A A . 134 ASN OD1 1 1
7 18621 1 1 20 CYS C C 46.703 30.693 53.980 1.00 . A A . 135 CYS C 1 1
7 18622 1 1 20 CYS CA C 45.343 31.320 53.628 1.00 . A A . 135 CYS CA 1 1
7 18623 1 1 20 CYS CB C 45.355 32.847 53.809 1.00 . A A . 135 CYS CB 1 1
7 18624 1 1 20 CYS H H 44.301 30.932 55.444 1.00 . A A . 135 CYS H 1 1
7 18625 1 1 20 CYS HA H 45.145 31.125 52.573 1.00 . A A . 135 CYS HA 1 1
7 18626 1 1 20 CYS HB2 H 45.569 33.090 54.852 1.00 . A A . 135 CYS HB2 1 1
7 18627 1 1 20 CYS HB3 H 46.136 33.279 53.181 1.00 . A A . 135 CYS HB3 1 1
7 18628 1 1 20 CYS HG H 43.044 33.033 54.336 1.00 . A A . 135 CYS HG 1 1
7 18629 1 1 20 CYS N N 44.266 30.755 54.445 1.00 . A A . 135 CYS N 1 1
7 18630 1 1 20 CYS O O 47.234 30.917 55.070 1.00 . A A . 135 CYS O 1 1
7 18631 1 1 20 CYS SG S 43.759 33.575 53.339 1.00 . A A . 135 CYS SG 1 1
7 18632 1 1 21 LEU C C 49.681 30.423 52.969 1.00 . A A . 136 LEU C 1 1
7 18633 1 1 21 LEU CA C 48.619 29.343 53.232 1.00 . A A . 136 LEU CA 1 1
7 18634 1 1 21 LEU CB C 48.864 28.086 52.375 1.00 . A A . 136 LEU CB 1 1
7 18635 1 1 21 LEU CD1 C 48.222 25.808 51.547 1.00 . A A . 136 LEU CD1 1 1
7 18636 1 1 21 LEU CD2 C 47.098 26.633 53.570 1.00 . A A . 136 LEU CD2 1 1
7 18637 1 1 21 LEU CG C 47.716 27.070 52.245 1.00 . A A . 136 LEU CG 1 1
7 18638 1 1 21 LEU H H 46.688 29.661 52.293 1.00 . A A . 136 LEU H 1 1
7 18639 1 1 21 LEU HA H 48.710 29.035 54.274 1.00 . A A . 136 LEU HA 1 1
7 18640 1 1 21 LEU HB2 H 49.131 28.401 51.370 1.00 . A A . 136 LEU HB2 1 1
7 18641 1 1 21 LEU HB3 H 49.731 27.575 52.798 1.00 . A A . 136 LEU HB3 1 1
7 18642 1 1 21 LEU HD11 H 48.745 26.061 50.629 1.00 . A A . 136 LEU HD11 1 1
7 18643 1 1 21 LEU HD12 H 47.376 25.170 51.298 1.00 . A A . 136 LEU HD12 1 1
7 18644 1 1 21 LEU HD13 H 48.905 25.264 52.199 1.00 . A A . 136 LEU HD13 1 1
7 18645 1 1 21 LEU HD21 H 46.660 27.493 54.071 1.00 . A A . 136 LEU HD21 1 1
7 18646 1 1 21 LEU HD22 H 47.856 26.172 54.201 1.00 . A A . 136 LEU HD22 1 1
7 18647 1 1 21 LEU HD23 H 46.305 25.912 53.374 1.00 . A A . 136 LEU HD23 1 1
7 18648 1 1 21 LEU HG H 46.937 27.517 51.635 1.00 . A A . 136 LEU HG 1 1
7 18649 1 1 21 LEU N N 47.280 29.918 53.053 1.00 . A A . 136 LEU N 1 1
7 18650 1 1 21 LEU O O 49.680 31.058 51.916 1.00 . A A . 136 LEU O 1 1
7 18651 1 1 22 MET C C 52.946 31.214 53.501 1.00 . A A . 137 MET C 1 1
7 18652 1 1 22 MET CA C 51.575 31.704 53.963 1.00 . A A . 137 MET CA 1 1
7 18653 1 1 22 MET CB C 51.704 32.238 55.395 1.00 . A A . 137 MET CB 1 1
7 18654 1 1 22 MET CE C 48.851 34.031 54.023 1.00 . A A . 137 MET CE 1 1
7 18655 1 1 22 MET CG C 50.446 32.835 56.013 1.00 . A A . 137 MET CG 1 1
7 18656 1 1 22 MET H H 50.521 30.033 54.748 1.00 . A A . 137 MET H 1 1
7 18657 1 1 22 MET HA H 51.271 32.520 53.309 1.00 . A A . 137 MET HA 1 1
7 18658 1 1 22 MET HB2 H 52.015 31.422 56.044 1.00 . A A . 137 MET HB2 1 1
7 18659 1 1 22 MET HB3 H 52.490 32.987 55.417 1.00 . A A . 137 MET HB3 1 1
7 18660 1 1 22 MET HE1 H 48.091 33.347 54.398 1.00 . A A . 137 MET HE1 1 1
7 18661 1 1 22 MET HE2 H 48.368 34.936 53.652 1.00 . A A . 137 MET HE2 1 1
7 18662 1 1 22 MET HE3 H 49.399 33.559 53.210 1.00 . A A . 137 MET HE3 1 1
7 18663 1 1 22 MET HG2 H 49.618 32.132 55.922 1.00 . A A . 137 MET HG2 1 1
7 18664 1 1 22 MET HG3 H 50.661 32.938 57.077 1.00 . A A . 137 MET HG3 1 1
7 18665 1 1 22 MET N N 50.574 30.632 53.931 1.00 . A A . 137 MET N 1 1
7 18666 1 1 22 MET O O 53.489 30.262 54.069 1.00 . A A . 137 MET O 1 1
7 18667 1 1 22 MET SD S 49.974 34.469 55.374 1.00 . A A . 137 MET SD 1 1
7 18668 1 1 23 LEU C C 56.013 32.365 52.496 1.00 . A A . 138 LEU C 1 1
7 18669 1 1 23 LEU CA C 54.837 31.532 51.941 1.00 . A A . 138 LEU CA 1 1
7 18670 1 1 23 LEU CB C 54.723 31.588 50.405 1.00 . A A . 138 LEU CB 1 1
7 18671 1 1 23 LEU CD1 C 53.735 30.605 48.325 1.00 . A A . 138 LEU CD1 1 1
7 18672 1 1 23 LEU CD2 C 54.970 29.106 49.855 1.00 . A A . 138 LEU CD2 1 1
7 18673 1 1 23 LEU CG C 54.060 30.338 49.792 1.00 . A A . 138 LEU CG 1 1
7 18674 1 1 23 LEU H H 53.112 32.768 52.235 1.00 . A A . 138 LEU H 1 1
7 18675 1 1 23 LEU HA H 55.039 30.499 52.218 1.00 . A A . 138 LEU HA 1 1
7 18676 1 1 23 LEU HB2 H 54.146 32.468 50.123 1.00 . A A . 138 LEU HB2 1 1
7 18677 1 1 23 LEU HB3 H 55.714 31.698 49.971 1.00 . A A . 138 LEU HB3 1 1
7 18678 1 1 23 LEU HD11 H 53.029 31.432 48.261 1.00 . A A . 138 LEU HD11 1 1
7 18679 1 1 23 LEU HD12 H 53.277 29.723 47.879 1.00 . A A . 138 LEU HD12 1 1
7 18680 1 1 23 LEU HD13 H 54.644 30.850 47.774 1.00 . A A . 138 LEU HD13 1 1
7 18681 1 1 23 LEU HD21 H 54.492 28.268 49.353 1.00 . A A . 138 LEU HD21 1 1
7 18682 1 1 23 LEU HD22 H 55.153 28.814 50.887 1.00 . A A . 138 LEU HD22 1 1
7 18683 1 1 23 LEU HD23 H 55.916 29.301 49.355 1.00 . A A . 138 LEU HD23 1 1
7 18684 1 1 23 LEU HG H 53.129 30.124 50.316 1.00 . A A . 138 LEU HG 1 1
7 18685 1 1 23 LEU N N 53.550 31.907 52.537 1.00 . A A . 138 LEU N 1 1
7 18686 1 1 23 LEU O O 55.804 33.501 52.948 1.00 . A A . 138 LEU O 1 1
7 18687 1 1 24 PRO C C 58.929 33.627 52.092 1.00 . A A . 139 PRO C 1 1
7 18688 1 1 24 PRO CA C 58.441 32.479 52.990 1.00 . A A . 139 PRO CA 1 1
7 18689 1 1 24 PRO CB C 59.485 31.367 53.156 1.00 . A A . 139 PRO CB 1 1
7 18690 1 1 24 PRO CD C 57.601 30.492 51.982 1.00 . A A . 139 PRO CD 1 1
7 18691 1 1 24 PRO CG C 59.121 30.389 52.045 1.00 . A A . 139 PRO CG 1 1
7 18692 1 1 24 PRO HA H 58.219 32.888 53.974 1.00 . A A . 139 PRO HA 1 1
7 18693 1 1 24 PRO HB2 H 60.507 31.732 53.054 1.00 . A A . 139 PRO HB2 1 1
7 18694 1 1 24 PRO HB3 H 59.350 30.882 54.124 1.00 . A A . 139 PRO HB3 1 1
7 18695 1 1 24 PRO HD2 H 57.276 30.351 50.954 1.00 . A A . 139 PRO HD2 1 1
7 18696 1 1 24 PRO HD3 H 57.159 29.741 52.635 1.00 . A A . 139 PRO HD3 1 1
7 18697 1 1 24 PRO HG2 H 59.551 30.726 51.102 1.00 . A A . 139 PRO HG2 1 1
7 18698 1 1 24 PRO HG3 H 59.444 29.373 52.275 1.00 . A A . 139 PRO HG3 1 1
7 18699 1 1 24 PRO N N 57.248 31.821 52.466 1.00 . A A . 139 PRO N 1 1
7 18700 1 1 24 PRO O O 58.487 33.808 50.954 1.00 . A A . 139 PRO O 1 1
7 18701 1 1 25 LYS C C 60.693 35.934 50.758 1.00 . A A . 140 LYS C 1 1
7 18702 1 1 25 LYS CA C 60.245 35.771 52.216 1.00 . A A . 140 LYS CA 1 1
7 18703 1 1 25 LYS CB C 61.348 36.240 53.177 1.00 . A A . 140 LYS CB 1 1
7 18704 1 1 25 LYS CD C 63.717 35.716 54.078 1.00 . A A . 140 LYS CD 1 1
7 18705 1 1 25 LYS CE C 63.351 35.291 55.502 1.00 . A A . 140 LYS CE 1 1
7 18706 1 1 25 LYS CG C 62.615 35.371 53.071 1.00 . A A . 140 LYS CG 1 1
7 18707 1 1 25 LYS H H 60.208 34.125 53.548 1.00 . A A . 140 LYS H 1 1
7 18708 1 1 25 LYS HA H 59.389 36.436 52.339 1.00 . A A . 140 LYS HA 1 1
7 18709 1 1 25 LYS HB2 H 61.597 37.272 52.943 1.00 . A A . 140 LYS HB2 1 1
7 18710 1 1 25 LYS HB3 H 60.965 36.207 54.195 1.00 . A A . 140 LYS HB3 1 1
7 18711 1 1 25 LYS HD2 H 64.618 35.186 53.771 1.00 . A A . 140 LYS HD2 1 1
7 18712 1 1 25 LYS HD3 H 63.926 36.784 54.064 1.00 . A A . 140 LYS HD3 1 1
7 18713 1 1 25 LYS HE2 H 62.624 35.998 55.911 1.00 . A A . 140 LYS HE2 1 1
7 18714 1 1 25 LYS HE3 H 62.888 34.300 55.472 1.00 . A A . 140 LYS HE3 1 1
7 18715 1 1 25 LYS HG2 H 62.354 34.324 53.216 1.00 . A A . 140 LYS HG2 1 1
7 18716 1 1 25 LYS HG3 H 63.018 35.469 52.063 1.00 . A A . 140 LYS HG3 1 1
7 18717 1 1 25 LYS HZ1 H 65.169 34.487 56.033 1.00 . A A . 140 LYS HZ1 1 1
7 18718 1 1 25 LYS HZ2 H 64.336 35.049 57.322 1.00 . A A . 140 LYS HZ2 1 1
7 18719 1 1 25 LYS HZ3 H 65.078 36.113 56.306 1.00 . A A . 140 LYS HZ3 1 1
7 18720 1 1 25 LYS N N 59.850 34.419 52.642 1.00 . A A . 140 LYS N 1 1
7 18721 1 1 25 LYS NZ N 64.562 35.238 56.348 1.00 . A A . 140 LYS NZ 1 1
7 18722 1 1 25 LYS O O 60.561 37.033 50.212 1.00 . A A . 140 LYS O 1 1
7 18723 1 1 26 GLY C C 60.637 34.667 47.671 1.00 . A A . 141 GLY C 1 1
7 18724 1 1 26 GLY CA C 61.703 34.957 48.733 1.00 . A A . 141 GLY CA 1 1
7 18725 1 1 26 GLY H H 61.487 34.064 50.600 1.00 . A A . 141 GLY H 1 1
7 18726 1 1 26 GLY HA2 H 62.142 35.933 48.531 1.00 . A A . 141 GLY HA2 1 1
7 18727 1 1 26 GLY HA3 H 62.484 34.207 48.615 1.00 . A A . 141 GLY HA3 1 1
7 18728 1 1 26 GLY N N 61.238 34.899 50.120 1.00 . A A . 141 GLY N 1 1
7 18729 1 1 26 GLY O O 60.905 34.871 46.484 1.00 . A A . 141 GLY O 1 1
7 18730 1 1 27 MET C C 57.617 34.791 46.485 1.00 . A A . 142 MET C 1 1
7 18731 1 1 27 MET CA C 58.447 33.667 47.119 1.00 . A A . 142 MET CA 1 1
7 18732 1 1 27 MET CB C 57.524 32.672 47.840 1.00 . A A . 142 MET CB 1 1
7 18733 1 1 27 MET CE C 59.230 28.849 47.851 1.00 . A A . 142 MET CE 1 1
7 18734 1 1 27 MET CG C 58.246 31.401 48.300 1.00 . A A . 142 MET CG 1 1
7 18735 1 1 27 MET H H 59.295 33.994 49.043 1.00 . A A . 142 MET H 1 1
7 18736 1 1 27 MET HA H 58.949 33.136 46.309 1.00 . A A . 142 MET HA 1 1
7 18737 1 1 27 MET HB2 H 57.081 33.162 48.708 1.00 . A A . 142 MET HB2 1 1
7 18738 1 1 27 MET HB3 H 56.713 32.384 47.173 1.00 . A A . 142 MET HB3 1 1
7 18739 1 1 27 MET HE1 H 59.701 28.129 47.182 1.00 . A A . 142 MET HE1 1 1
7 18740 1 1 27 MET HE2 H 59.871 29.009 48.717 1.00 . A A . 142 MET HE2 1 1
7 18741 1 1 27 MET HE3 H 58.268 28.454 48.180 1.00 . A A . 142 MET HE3 1 1
7 18742 1 1 27 MET HG2 H 59.027 31.663 49.013 1.00 . A A . 142 MET HG2 1 1
7 18743 1 1 27 MET HG3 H 57.520 30.776 48.813 1.00 . A A . 142 MET HG3 1 1
7 18744 1 1 27 MET N N 59.459 34.167 48.061 1.00 . A A . 142 MET N 1 1
7 18745 1 1 27 MET O O 56.957 35.552 47.202 1.00 . A A . 142 MET O 1 1
7 18746 1 1 27 MET SD S 58.979 30.413 46.972 1.00 . A A . 142 MET SD 1 1
7 18747 1 1 28 GLN C C 55.326 35.854 44.702 1.00 . A A . 143 GLN C 1 1
7 18748 1 1 28 GLN CA C 56.832 35.888 44.409 1.00 . A A . 143 GLN CA 1 1
7 18749 1 1 28 GLN CB C 57.114 35.782 42.900 1.00 . A A . 143 GLN CB 1 1
7 18750 1 1 28 GLN CD C 57.039 37.058 40.663 1.00 . A A . 143 GLN CD 1 1
7 18751 1 1 28 GLN CG C 56.494 36.941 42.091 1.00 . A A . 143 GLN CG 1 1
7 18752 1 1 28 GLN H H 58.123 34.183 44.621 1.00 . A A . 143 GLN H 1 1
7 18753 1 1 28 GLN HA H 57.202 36.858 44.742 1.00 . A A . 143 GLN HA 1 1
7 18754 1 1 28 GLN HB2 H 58.191 35.798 42.765 1.00 . A A . 143 GLN HB2 1 1
7 18755 1 1 28 GLN HB3 H 56.732 34.831 42.530 1.00 . A A . 143 GLN HB3 1 1
7 18756 1 1 28 GLN HE21 H 55.264 36.634 39.784 1.00 . A A . 143 GLN HE21 1 1
7 18757 1 1 28 GLN HE22 H 56.606 36.986 38.705 1.00 . A A . 143 GLN HE22 1 1
7 18758 1 1 28 GLN HG2 H 55.413 36.814 42.055 1.00 . A A . 143 GLN HG2 1 1
7 18759 1 1 28 GLN HG3 H 56.703 37.883 42.598 1.00 . A A . 143 GLN HG3 1 1
7 18760 1 1 28 GLN N N 57.580 34.863 45.150 1.00 . A A . 143 GLN N 1 1
7 18761 1 1 28 GLN NE2 N 56.233 36.865 39.642 1.00 . A A . 143 GLN NE2 1 1
7 18762 1 1 28 GLN O O 54.732 36.923 44.830 1.00 . A A . 143 GLN O 1 1
7 18763 1 1 28 GLN OE1 O 58.205 37.367 40.442 1.00 . A A . 143 GLN OE1 1 1
7 18764 1 1 29 ARG C C 52.966 35.361 46.592 1.00 . A A . 144 ARG C 1 1
7 18765 1 1 29 ARG CA C 53.299 34.543 45.333 1.00 . A A . 144 ARG CA 1 1
7 18766 1 1 29 ARG CB C 52.966 33.054 45.573 1.00 . A A . 144 ARG CB 1 1
7 18767 1 1 29 ARG CD C 51.892 32.128 43.389 1.00 . A A . 144 ARG CD 1 1
7 18768 1 1 29 ARG CG C 53.091 32.126 44.348 1.00 . A A . 144 ARG CG 1 1
7 18769 1 1 29 ARG CZ C 50.511 30.082 43.875 1.00 . A A . 144 ARG CZ 1 1
7 18770 1 1 29 ARG H H 55.215 33.850 44.771 1.00 . A A . 144 ARG H 1 1
7 18771 1 1 29 ARG HA H 52.657 34.933 44.542 1.00 . A A . 144 ARG HA 1 1
7 18772 1 1 29 ARG HB2 H 53.658 32.685 46.330 1.00 . A A . 144 ARG HB2 1 1
7 18773 1 1 29 ARG HB3 H 51.956 32.966 45.978 1.00 . A A . 144 ARG HB3 1 1
7 18774 1 1 29 ARG HD2 H 51.614 33.161 43.173 1.00 . A A . 144 ARG HD2 1 1
7 18775 1 1 29 ARG HD3 H 52.207 31.675 42.447 1.00 . A A . 144 ARG HD3 1 1
7 18776 1 1 29 ARG HE H 49.903 31.933 44.175 1.00 . A A . 144 ARG HE 1 1
7 18777 1 1 29 ARG HG2 H 53.969 32.408 43.770 1.00 . A A . 144 ARG HG2 1 1
7 18778 1 1 29 ARG HG3 H 53.251 31.108 44.707 1.00 . A A . 144 ARG HG3 1 1
7 18779 1 1 29 ARG HH11 H 52.363 29.483 43.318 1.00 . A A . 144 ARG HH11 1 1
7 18780 1 1 29 ARG HH12 H 51.187 28.217 43.561 1.00 . A A . 144 ARG HH12 1 1
7 18781 1 1 29 ARG HH21 H 48.572 30.265 44.272 1.00 . A A . 144 ARG HH21 1 1
7 18782 1 1 29 ARG HH22 H 49.157 28.645 43.870 1.00 . A A . 144 ARG HH22 1 1
7 18783 1 1 29 ARG N N 54.718 34.675 44.924 1.00 . A A . 144 ARG N 1 1
7 18784 1 1 29 ARG NE N 50.718 31.390 43.906 1.00 . A A . 144 ARG NE 1 1
7 18785 1 1 29 ARG NH1 N 51.422 29.202 43.569 1.00 . A A . 144 ARG NH1 1 1
7 18786 1 1 29 ARG NH2 N 49.336 29.609 44.146 1.00 . A A . 144 ARG NH2 1 1
7 18787 1 1 29 ARG O O 51.868 35.897 46.706 1.00 . A A . 144 ARG O 1 1
7 18788 1 1 30 SER C C 54.220 37.766 48.541 1.00 . A A . 145 SER C 1 1
7 18789 1 1 30 SER CA C 53.815 36.298 48.738 1.00 . A A . 145 SER CA 1 1
7 18790 1 1 30 SER CB C 54.652 35.650 49.847 1.00 . A A . 145 SER CB 1 1
7 18791 1 1 30 SER H H 54.807 35.040 47.324 1.00 . A A . 145 SER H 1 1
7 18792 1 1 30 SER HA H 52.773 36.299 49.056 1.00 . A A . 145 SER HA 1 1
7 18793 1 1 30 SER HB2 H 54.491 34.574 49.838 1.00 . A A . 145 SER HB2 1 1
7 18794 1 1 30 SER HB3 H 55.709 35.837 49.665 1.00 . A A . 145 SER HB3 1 1
7 18795 1 1 30 SER HG H 53.490 35.637 51.401 1.00 . A A . 145 SER HG 1 1
7 18796 1 1 30 SER N N 53.924 35.485 47.516 1.00 . A A . 145 SER N 1 1
7 18797 1 1 30 SER O O 53.705 38.635 49.248 1.00 . A A . 145 SER O 1 1
7 18798 1 1 30 SER OG O 54.293 36.139 51.124 1.00 . A A . 145 SER OG 1 1
7 18799 1 1 31 SER C C 54.364 40.164 46.449 1.00 . A A . 146 SER C 1 1
7 18800 1 1 31 SER CA C 55.484 39.431 47.184 1.00 . A A . 146 SER CA 1 1
7 18801 1 1 31 SER CB C 56.710 39.409 46.266 1.00 . A A . 146 SER CB 1 1
7 18802 1 1 31 SER H H 55.510 37.304 47.058 1.00 . A A . 146 SER H 1 1
7 18803 1 1 31 SER HA H 55.735 40.006 48.077 1.00 . A A . 146 SER HA 1 1
7 18804 1 1 31 SER HB2 H 56.472 38.869 45.350 1.00 . A A . 146 SER HB2 1 1
7 18805 1 1 31 SER HB3 H 56.981 40.432 46.003 1.00 . A A . 146 SER HB3 1 1
7 18806 1 1 31 SER HG H 58.583 38.912 46.318 1.00 . A A . 146 SER HG 1 1
7 18807 1 1 31 SER N N 55.089 38.066 47.569 1.00 . A A . 146 SER N 1 1
7 18808 1 1 31 SER O O 54.106 41.324 46.751 1.00 . A A . 146 SER O 1 1
7 18809 1 1 31 SER OG O 57.804 38.788 46.903 1.00 . A A . 146 SER OG 1 1
7 18810 1 1 32 GLN C C 51.248 40.179 45.472 1.00 . A A . 147 GLN C 1 1
7 18811 1 1 32 GLN CA C 52.589 40.075 44.725 1.00 . A A . 147 GLN CA 1 1
7 18812 1 1 32 GLN CB C 52.484 39.326 43.388 1.00 . A A . 147 GLN CB 1 1
7 18813 1 1 32 GLN CD C 52.121 37.093 42.222 1.00 . A A . 147 GLN CD 1 1
7 18814 1 1 32 GLN CG C 51.849 37.927 43.474 1.00 . A A . 147 GLN CG 1 1
7 18815 1 1 32 GLN H H 53.983 38.560 45.288 1.00 . A A . 147 GLN H 1 1
7 18816 1 1 32 GLN HA H 52.878 41.095 44.487 1.00 . A A . 147 GLN HA 1 1
7 18817 1 1 32 GLN HB2 H 51.891 39.935 42.705 1.00 . A A . 147 GLN HB2 1 1
7 18818 1 1 32 GLN HB3 H 53.488 39.237 42.972 1.00 . A A . 147 GLN HB3 1 1
7 18819 1 1 32 GLN HE21 H 51.246 38.438 40.993 1.00 . A A . 147 GLN HE21 1 1
7 18820 1 1 32 GLN HE22 H 51.879 36.996 40.234 1.00 . A A . 147 GLN HE22 1 1
7 18821 1 1 32 GLN HG2 H 52.234 37.390 44.337 1.00 . A A . 147 GLN HG2 1 1
7 18822 1 1 32 GLN HG3 H 50.772 38.036 43.600 1.00 . A A . 147 GLN HG3 1 1
7 18823 1 1 32 GLN N N 53.673 39.492 45.524 1.00 . A A . 147 GLN N 1 1
7 18824 1 1 32 GLN NE2 N 51.660 37.525 41.071 1.00 . A A . 147 GLN NE2 1 1
7 18825 1 1 32 GLN O O 50.360 40.929 45.061 1.00 . A A . 147 GLN O 1 1
7 18826 1 1 32 GLN OE1 O 52.748 36.041 42.258 1.00 . A A . 147 GLN OE1 1 1
7 18827 1 1 33 ASN C C 50.103 40.900 48.343 1.00 . A A . 148 ASN C 1 1
7 18828 1 1 33 ASN CA C 49.981 39.610 47.508 1.00 . A A . 148 ASN CA 1 1
7 18829 1 1 33 ASN CB C 49.896 38.352 48.391 1.00 . A A . 148 ASN CB 1 1
7 18830 1 1 33 ASN CG C 48.707 38.370 49.337 1.00 . A A . 148 ASN CG 1 1
7 18831 1 1 33 ASN H H 51.872 38.872 46.877 1.00 . A A . 148 ASN H 1 1
7 18832 1 1 33 ASN HA H 49.058 39.671 46.926 1.00 . A A . 148 ASN HA 1 1
7 18833 1 1 33 ASN HB2 H 49.805 37.468 47.761 1.00 . A A . 148 ASN HB2 1 1
7 18834 1 1 33 ASN HB3 H 50.809 38.258 48.974 1.00 . A A . 148 ASN HB3 1 1
7 18835 1 1 33 ASN HD21 H 49.505 36.883 50.464 1.00 . A A . 148 ASN HD21 1 1
7 18836 1 1 33 ASN HD22 H 47.891 37.455 50.902 1.00 . A A . 148 ASN HD22 1 1
7 18837 1 1 33 ASN N N 51.106 39.466 46.593 1.00 . A A . 148 ASN N 1 1
7 18838 1 1 33 ASN ND2 N 48.705 37.500 50.316 1.00 . A A . 148 ASN ND2 1 1
7 18839 1 1 33 ASN O O 51.040 41.074 49.128 1.00 . A A . 148 ASN O 1 1
7 18840 1 1 33 ASN OD1 O 47.764 39.135 49.184 1.00 . A A . 148 ASN OD1 1 1
7 18841 1 1 34 ARG C C 47.424 42.547 49.773 1.00 . A A . 149 ARG C 1 1
7 18842 1 1 34 ARG CA C 48.783 42.853 49.154 1.00 . A A . 149 ARG CA 1 1
7 18843 1 1 34 ARG CB C 48.787 44.239 48.473 1.00 . A A . 149 ARG CB 1 1
7 18844 1 1 34 ARG CD C 51.211 44.339 47.570 1.00 . A A . 149 ARG CD 1 1
7 18845 1 1 34 ARG CG C 50.152 44.938 48.497 1.00 . A A . 149 ARG CG 1 1
7 18846 1 1 34 ARG CZ C 51.653 44.140 45.130 1.00 . A A . 149 ARG CZ 1 1
7 18847 1 1 34 ARG H H 48.379 41.532 47.557 1.00 . A A . 149 ARG H 1 1
7 18848 1 1 34 ARG HA H 49.509 42.865 49.971 1.00 . A A . 149 ARG HA 1 1
7 18849 1 1 34 ARG HB2 H 48.415 44.169 47.450 1.00 . A A . 149 ARG HB2 1 1
7 18850 1 1 34 ARG HB3 H 48.103 44.889 49.023 1.00 . A A . 149 ARG HB3 1 1
7 18851 1 1 34 ARG HD2 H 52.145 44.850 47.793 1.00 . A A . 149 ARG HD2 1 1
7 18852 1 1 34 ARG HD3 H 51.346 43.281 47.790 1.00 . A A . 149 ARG HD3 1 1
7 18853 1 1 34 ARG HE H 50.110 45.125 45.913 1.00 . A A . 149 ARG HE 1 1
7 18854 1 1 34 ARG HG2 H 50.010 45.986 48.233 1.00 . A A . 149 ARG HG2 1 1
7 18855 1 1 34 ARG HG3 H 50.537 44.909 49.518 1.00 . A A . 149 ARG HG3 1 1
7 18856 1 1 34 ARG HH11 H 53.125 43.379 46.249 1.00 . A A . 149 ARG HH11 1 1
7 18857 1 1 34 ARG HH12 H 53.384 43.290 44.531 1.00 . A A . 149 ARG HH12 1 1
7 18858 1 1 34 ARG HH21 H 50.373 44.720 43.699 1.00 . A A . 149 ARG HH21 1 1
7 18859 1 1 34 ARG HH22 H 51.847 43.937 43.161 1.00 . A A . 149 ARG HH22 1 1
7 18860 1 1 34 ARG N N 49.109 41.781 48.205 1.00 . A A . 149 ARG N 1 1
7 18861 1 1 34 ARG NE N 50.899 44.529 46.141 1.00 . A A . 149 ARG NE 1 1
7 18862 1 1 34 ARG NH1 N 52.798 43.554 45.312 1.00 . A A . 149 ARG NH1 1 1
7 18863 1 1 34 ARG NH2 N 51.285 44.343 43.903 1.00 . A A . 149 ARG NH2 1 1
7 18864 1 1 34 ARG O O 46.384 42.765 49.140 1.00 . A A . 149 ARG O 1 1
7 18865 1 1 35 SER C C 46.429 42.402 53.232 1.00 . A A . 150 SER C 1 1
7 18866 1 1 35 SER CA C 46.228 41.844 51.817 1.00 . A A . 150 SER CA 1 1
7 18867 1 1 35 SER CB C 45.820 40.365 51.789 1.00 . A A . 150 SER CB 1 1
7 18868 1 1 35 SER H H 48.321 41.787 51.407 1.00 . A A . 150 SER H 1 1
7 18869 1 1 35 SER HA H 45.412 42.410 51.369 1.00 . A A . 150 SER HA 1 1
7 18870 1 1 35 SER HB2 H 44.915 40.228 52.379 1.00 . A A . 150 SER HB2 1 1
7 18871 1 1 35 SER HB3 H 45.599 40.088 50.757 1.00 . A A . 150 SER HB3 1 1
7 18872 1 1 35 SER HG H 47.691 39.760 51.909 1.00 . A A . 150 SER HG 1 1
7 18873 1 1 35 SER N N 47.429 42.054 51.004 1.00 . A A . 150 SER N 1 1
7 18874 1 1 35 SER O O 47.516 42.276 53.810 1.00 . A A . 150 SER O 1 1
7 18875 1 1 35 SER OG O 46.827 39.505 52.288 1.00 . A A . 150 SER OG 1 1
7 18876 1 1 36 LYS C C 44.111 44.155 55.581 1.00 . A A . 151 LYS C 1 1
7 18877 1 1 36 LYS CA C 45.498 43.843 55.037 1.00 . A A . 151 LYS CA 1 1
7 18878 1 1 36 LYS CB C 46.243 45.178 54.822 1.00 . A A . 151 LYS CB 1 1
7 18879 1 1 36 LYS CD C 47.741 46.984 55.759 1.00 . A A . 151 LYS CD 1 1
7 18880 1 1 36 LYS CE C 48.400 47.483 57.047 1.00 . A A . 151 LYS CE 1 1
7 18881 1 1 36 LYS CG C 46.936 45.719 56.080 1.00 . A A . 151 LYS CG 1 1
7 18882 1 1 36 LYS H H 44.520 43.082 53.298 1.00 . A A . 151 LYS H 1 1
7 18883 1 1 36 LYS HA H 46.038 43.239 55.769 1.00 . A A . 151 LYS HA 1 1
7 18884 1 1 36 LYS HB2 H 47.017 45.024 54.086 1.00 . A A . 151 LYS HB2 1 1
7 18885 1 1 36 LYS HB3 H 45.547 45.928 54.443 1.00 . A A . 151 LYS HB3 1 1
7 18886 1 1 36 LYS HD2 H 48.503 46.744 55.015 1.00 . A A . 151 LYS HD2 1 1
7 18887 1 1 36 LYS HD3 H 47.076 47.753 55.361 1.00 . A A . 151 LYS HD3 1 1
7 18888 1 1 36 LYS HE2 H 47.623 47.865 57.715 1.00 . A A . 151 LYS HE2 1 1
7 18889 1 1 36 LYS HE3 H 48.867 46.630 57.539 1.00 . A A . 151 LYS HE3 1 1
7 18890 1 1 36 LYS HG2 H 46.206 45.960 56.847 1.00 . A A . 151 LYS HG2 1 1
7 18891 1 1 36 LYS HG3 H 47.602 44.952 56.473 1.00 . A A . 151 LYS HG3 1 1
7 18892 1 1 36 LYS HZ1 H 49.778 48.882 57.689 1.00 . A A . 151 LYS HZ1 1 1
7 18893 1 1 36 LYS HZ2 H 49.043 49.312 56.271 1.00 . A A . 151 LYS HZ2 1 1
7 18894 1 1 36 LYS HZ3 H 50.219 48.177 56.286 1.00 . A A . 151 LYS HZ3 1 1
7 18895 1 1 36 LYS N N 45.419 43.099 53.766 1.00 . A A . 151 LYS N 1 1
7 18896 1 1 36 LYS NZ N 49.420 48.529 56.805 1.00 . A A . 151 LYS NZ 1 1
7 18897 1 1 36 LYS O O 43.122 44.121 54.855 1.00 . A A . 151 LYS O 1 1
7 18898 1 1 37 TRP C C 43.077 46.839 57.020 1.00 . A A . 152 TRP C 1 1
7 18899 1 1 37 TRP CA C 42.959 45.355 57.390 1.00 . A A . 152 TRP CA 1 1
7 18900 1 1 37 TRP CB C 42.960 45.197 58.907 1.00 . A A . 152 TRP CB 1 1
7 18901 1 1 37 TRP CD1 C 41.767 47.120 60.054 1.00 . A A . 152 TRP CD1 1 1
7 18902 1 1 37 TRP CD2 C 40.472 45.309 59.808 1.00 . A A . 152 TRP CD2 1 1
7 18903 1 1 37 TRP CE2 C 39.703 46.275 60.520 1.00 . A A . 152 TRP CE2 1 1
7 18904 1 1 37 TRP CE3 C 39.860 44.071 59.521 1.00 . A A . 152 TRP CE3 1 1
7 18905 1 1 37 TRP CG C 41.797 45.859 59.570 1.00 . A A . 152 TRP CG 1 1
7 18906 1 1 37 TRP CH2 C 37.829 44.745 60.690 1.00 . A A . 152 TRP CH2 1 1
7 18907 1 1 37 TRP CZ2 C 38.409 45.992 60.980 1.00 . A A . 152 TRP CZ2 1 1
7 18908 1 1 37 TRP CZ3 C 38.548 43.794 59.947 1.00 . A A . 152 TRP CZ3 1 1
7 18909 1 1 37 TRP H H 44.956 44.547 57.335 1.00 . A A . 152 TRP H 1 1
7 18910 1 1 37 TRP HA H 42.011 44.973 57.007 1.00 . A A . 152 TRP HA 1 1
7 18911 1 1 37 TRP HB2 H 42.936 44.133 59.147 1.00 . A A . 152 TRP HB2 1 1
7 18912 1 1 37 TRP HB3 H 43.888 45.610 59.303 1.00 . A A . 152 TRP HB3 1 1
7 18913 1 1 37 TRP HD1 H 42.607 47.803 60.018 1.00 . A A . 152 TRP HD1 1 1
7 18914 1 1 37 TRP HE1 H 40.261 48.278 61.020 1.00 . A A . 152 TRP HE1 1 1
7 18915 1 1 37 TRP HE3 H 40.418 43.330 58.965 1.00 . A A . 152 TRP HE3 1 1
7 18916 1 1 37 TRP HH2 H 36.831 44.516 61.040 1.00 . A A . 152 TRP HH2 1 1
7 18917 1 1 37 TRP HZ2 H 37.865 46.720 61.557 1.00 . A A . 152 TRP HZ2 1 1
7 18918 1 1 37 TRP HZ3 H 38.096 42.837 59.717 1.00 . A A . 152 TRP HZ3 1 1
7 18919 1 1 37 TRP N N 44.071 44.593 56.827 1.00 . A A . 152 TRP N 1 1
7 18920 1 1 37 TRP NE1 N 40.521 47.384 60.598 1.00 . A A . 152 TRP NE1 1 1
7 18921 1 1 37 TRP O O 44.141 47.435 57.196 1.00 . A A . 152 TRP O 1 1
7 18922 1 1 38 ASP C C 41.041 49.610 57.389 1.00 . A A . 153 ASP C 1 1
7 18923 1 1 38 ASP CA C 41.909 48.911 56.324 1.00 . A A . 153 ASP CA 1 1
7 18924 1 1 38 ASP CB C 41.436 49.169 54.871 1.00 . A A . 153 ASP CB 1 1
7 18925 1 1 38 ASP CG C 42.521 49.845 54.026 1.00 . A A . 153 ASP CG 1 1
7 18926 1 1 38 ASP H H 41.114 46.963 56.609 1.00 . A A . 153 ASP H 1 1
7 18927 1 1 38 ASP HA H 42.911 49.333 56.410 1.00 . A A . 153 ASP HA 1 1
7 18928 1 1 38 ASP HB2 H 41.139 48.233 54.394 1.00 . A A . 153 ASP HB2 1 1
7 18929 1 1 38 ASP HB3 H 40.563 49.822 54.873 1.00 . A A . 153 ASP HB3 1 1
7 18930 1 1 38 ASP N N 41.979 47.470 56.603 1.00 . A A . 153 ASP N 1 1
7 18931 1 1 38 ASP O O 39.811 49.578 57.333 1.00 . A A . 153 ASP O 1 1
7 18932 1 1 38 ASP OD1 O 42.907 49.322 52.956 1.00 . A A . 153 ASP OD1 1 1
7 18933 1 1 38 ASP OD2 O 43.016 50.928 54.427 1.00 . A A . 153 ASP OD2 1 1
7 18934 1 1 39 LYS C C 39.997 52.002 58.987 1.00 . A A . 154 LYS C 1 1
7 18935 1 1 39 LYS CA C 41.088 51.053 59.468 1.00 . A A . 154 LYS CA 1 1
7 18936 1 1 39 LYS CB C 42.159 51.940 60.139 1.00 . A A . 154 LYS CB 1 1
7 18937 1 1 39 LYS CD C 43.185 50.365 61.799 1.00 . A A . 154 LYS CD 1 1
7 18938 1 1 39 LYS CE C 44.494 49.737 62.293 1.00 . A A . 154 LYS CE 1 1
7 18939 1 1 39 LYS CG C 43.453 51.262 60.595 1.00 . A A . 154 LYS CG 1 1
7 18940 1 1 39 LYS H H 42.688 50.324 58.263 1.00 . A A . 154 LYS H 1 1
7 18941 1 1 39 LYS HA H 40.639 50.387 60.200 1.00 . A A . 154 LYS HA 1 1
7 18942 1 1 39 LYS HB2 H 42.449 52.734 59.448 1.00 . A A . 154 LYS HB2 1 1
7 18943 1 1 39 LYS HB3 H 41.692 52.408 61.006 1.00 . A A . 154 LYS HB3 1 1
7 18944 1 1 39 LYS HD2 H 42.742 50.973 62.587 1.00 . A A . 154 LYS HD2 1 1
7 18945 1 1 39 LYS HD3 H 42.475 49.596 61.497 1.00 . A A . 154 LYS HD3 1 1
7 18946 1 1 39 LYS HE2 H 44.826 49.004 61.553 1.00 . A A . 154 LYS HE2 1 1
7 18947 1 1 39 LYS HE3 H 45.261 50.514 62.361 1.00 . A A . 154 LYS HE3 1 1
7 18948 1 1 39 LYS HG2 H 43.889 50.690 59.778 1.00 . A A . 154 LYS HG2 1 1
7 18949 1 1 39 LYS HG3 H 44.161 52.037 60.888 1.00 . A A . 154 LYS HG3 1 1
7 18950 1 1 39 LYS HZ1 H 43.498 48.508 63.642 1.00 . A A . 154 LYS HZ1 1 1
7 18951 1 1 39 LYS HZ2 H 44.286 49.764 64.369 1.00 . A A . 154 LYS HZ2 1 1
7 18952 1 1 39 LYS HZ3 H 45.127 48.475 63.810 1.00 . A A . 154 LYS HZ3 1 1
7 18953 1 1 39 LYS N N 41.688 50.273 58.361 1.00 . A A . 154 LYS N 1 1
7 18954 1 1 39 LYS NZ N 44.337 49.085 63.613 1.00 . A A . 154 LYS NZ 1 1
7 18955 1 1 39 LYS O O 38.927 52.094 59.580 1.00 . A A . 154 LYS O 1 1
7 18956 1 1 40 THR C C 38.095 53.171 56.782 1.00 . A A . 155 THR C 1 1
7 18957 1 1 40 THR CA C 39.467 53.700 57.221 1.00 . A A . 155 THR CA 1 1
7 18958 1 1 40 THR CB C 40.266 54.286 56.045 1.00 . A A . 155 THR CB 1 1
7 18959 1 1 40 THR CG2 C 40.342 53.373 54.827 1.00 . A A . 155 THR CG2 1 1
7 18960 1 1 40 THR H H 41.247 52.513 57.562 1.00 . A A . 155 THR H 1 1
7 18961 1 1 40 THR HA H 39.289 54.513 57.918 1.00 . A A . 155 THR HA 1 1
7 18962 1 1 40 THR HB H 41.280 54.470 56.390 1.00 . A A . 155 THR HB 1 1
7 18963 1 1 40 THR HG1 H 40.471 55.966 55.164 1.00 . A A . 155 THR HG1 1 1
7 18964 1 1 40 THR HG21 H 39.406 53.424 54.274 1.00 . A A . 155 THR HG21 1 1
7 18965 1 1 40 THR HG22 H 40.531 52.344 55.140 1.00 . A A . 155 THR HG22 1 1
7 18966 1 1 40 THR HG23 H 41.155 53.706 54.185 1.00 . A A . 155 THR HG23 1 1
7 18967 1 1 40 THR N N 40.299 52.684 57.892 1.00 . A A . 155 THR N 1 1
7 18968 1 1 40 THR O O 37.108 53.915 56.779 1.00 . A A . 155 THR O 1 1
7 18969 1 1 40 THR OG1 O 39.732 55.514 55.621 1.00 . A A . 155 THR OG1 1 1
7 18970 1 1 41 MET C C 36.305 50.213 57.225 1.00 . A A . 156 MET C 1 1
7 18971 1 1 41 MET CA C 36.779 51.165 56.111 1.00 . A A . 156 MET CA 1 1
7 18972 1 1 41 MET CB C 37.029 50.396 54.801 1.00 . A A . 156 MET CB 1 1
7 18973 1 1 41 MET CE C 39.110 49.508 52.034 1.00 . A A . 156 MET CE 1 1
7 18974 1 1 41 MET CG C 37.655 51.236 53.688 1.00 . A A . 156 MET CG 1 1
7 18975 1 1 41 MET H H 38.824 51.282 56.574 1.00 . A A . 156 MET H 1 1
7 18976 1 1 41 MET HA H 35.984 51.891 55.930 1.00 . A A . 156 MET HA 1 1
7 18977 1 1 41 MET HB2 H 37.720 49.577 55.002 1.00 . A A . 156 MET HB2 1 1
7 18978 1 1 41 MET HB3 H 36.080 49.999 54.448 1.00 . A A . 156 MET HB3 1 1
7 18979 1 1 41 MET HE1 H 39.186 48.964 51.093 1.00 . A A . 156 MET HE1 1 1
7 18980 1 1 41 MET HE2 H 39.985 50.149 52.141 1.00 . A A . 156 MET HE2 1 1
7 18981 1 1 41 MET HE3 H 39.088 48.794 52.857 1.00 . A A . 156 MET HE3 1 1
7 18982 1 1 41 MET HG2 H 37.180 52.218 53.668 1.00 . A A . 156 MET HG2 1 1
7 18983 1 1 41 MET HG3 H 38.698 51.355 53.947 1.00 . A A . 156 MET HG3 1 1
7 18984 1 1 41 MET N N 38.007 51.866 56.487 1.00 . A A . 156 MET N 1 1
7 18985 1 1 41 MET O O 35.139 49.819 57.229 1.00 . A A . 156 MET O 1 1
7 18986 1 1 41 MET SD S 37.596 50.513 52.025 1.00 . A A . 156 MET SD 1 1
7 18987 1 1 42 ASP C C 36.612 47.473 58.690 1.00 . A A . 157 ASP C 1 1
7 18988 1 1 42 ASP CA C 36.953 48.875 59.253 1.00 . A A . 157 ASP CA 1 1
7 18989 1 1 42 ASP CB C 35.955 49.451 60.280 1.00 . A A . 157 ASP CB 1 1
7 18990 1 1 42 ASP CG C 35.962 48.758 61.645 1.00 . A A . 157 ASP CG 1 1
7 18991 1 1 42 ASP H H 38.113 50.207 58.093 1.00 . A A . 157 ASP H 1 1
7 18992 1 1 42 ASP HA H 37.909 48.763 59.766 1.00 . A A . 157 ASP HA 1 1
7 18993 1 1 42 ASP HB2 H 36.190 50.506 60.444 1.00 . A A . 157 ASP HB2 1 1
7 18994 1 1 42 ASP HB3 H 34.954 49.399 59.861 1.00 . A A . 157 ASP HB3 1 1
7 18995 1 1 42 ASP N N 37.177 49.863 58.184 1.00 . A A . 157 ASP N 1 1
7 18996 1 1 42 ASP O O 35.627 46.843 59.088 1.00 . A A . 157 ASP O 1 1
7 18997 1 1 42 ASP OD1 O 36.966 48.895 62.385 1.00 . A A . 157 ASP OD1 1 1
7 18998 1 1 42 ASP OD2 O 34.938 48.140 62.026 1.00 . A A . 157 ASP OD2 1 1
7 18999 1 1 43 LEU C C 38.574 45.206 56.421 1.00 . A A . 158 LEU C 1 1
7 19000 1 1 43 LEU CA C 37.238 45.738 56.990 1.00 . A A . 158 LEU CA 1 1
7 19001 1 1 43 LEU CB C 36.118 45.836 55.923 1.00 . A A . 158 LEU CB 1 1
7 19002 1 1 43 LEU CD1 C 37.374 46.689 53.837 1.00 . A A . 158 LEU CD1 1 1
7 19003 1 1 43 LEU CD2 C 34.964 47.037 54.018 1.00 . A A . 158 LEU CD2 1 1
7 19004 1 1 43 LEU CG C 36.249 46.925 54.841 1.00 . A A . 158 LEU CG 1 1
7 19005 1 1 43 LEU H H 38.174 47.616 57.418 1.00 . A A . 158 LEU H 1 1
7 19006 1 1 43 LEU HA H 36.914 44.998 57.724 1.00 . A A . 158 LEU HA 1 1
7 19007 1 1 43 LEU HB2 H 36.013 44.875 55.431 1.00 . A A . 158 LEU HB2 1 1
7 19008 1 1 43 LEU HB3 H 35.183 46.008 56.455 1.00 . A A . 158 LEU HB3 1 1
7 19009 1 1 43 LEU HD11 H 37.291 47.403 53.022 1.00 . A A . 158 LEU HD11 1 1
7 19010 1 1 43 LEU HD12 H 37.306 45.680 53.431 1.00 . A A . 158 LEU HD12 1 1
7 19011 1 1 43 LEU HD13 H 38.340 46.841 54.311 1.00 . A A . 158 LEU HD13 1 1
7 19012 1 1 43 LEU HD21 H 34.115 47.213 54.676 1.00 . A A . 158 LEU HD21 1 1
7 19013 1 1 43 LEU HD22 H 34.789 46.122 53.450 1.00 . A A . 158 LEU HD22 1 1
7 19014 1 1 43 LEU HD23 H 35.047 47.881 53.329 1.00 . A A . 158 LEU HD23 1 1
7 19015 1 1 43 LEU HG H 36.417 47.878 55.331 1.00 . A A . 158 LEU HG 1 1
7 19016 1 1 43 LEU N N 37.385 47.033 57.686 1.00 . A A . 158 LEU N 1 1
7 19017 1 1 43 LEU O O 39.556 45.946 56.334 1.00 . A A . 158 LEU O 1 1
7 19018 1 1 44 PHE C C 39.729 43.612 53.764 1.00 . A A . 159 PHE C 1 1
7 19019 1 1 44 PHE CA C 39.731 43.319 55.280 1.00 . A A . 159 PHE CA 1 1
7 19020 1 1 44 PHE CB C 39.772 41.801 55.530 1.00 . A A . 159 PHE CB 1 1
7 19021 1 1 44 PHE CD1 C 41.796 41.603 57.036 1.00 . A A . 159 PHE CD1 1 1
7 19022 1 1 44 PHE CD2 C 39.653 40.822 57.879 1.00 . A A . 159 PHE CD2 1 1
7 19023 1 1 44 PHE CE1 C 42.405 41.273 58.260 1.00 . A A . 159 PHE CE1 1 1
7 19024 1 1 44 PHE CE2 C 40.265 40.474 59.098 1.00 . A A . 159 PHE CE2 1 1
7 19025 1 1 44 PHE CG C 40.416 41.400 56.847 1.00 . A A . 159 PHE CG 1 1
7 19026 1 1 44 PHE CZ C 41.637 40.718 59.297 1.00 . A A . 159 PHE CZ 1 1
7 19027 1 1 44 PHE H H 37.795 43.405 56.175 1.00 . A A . 159 PHE H 1 1
7 19028 1 1 44 PHE HA H 40.658 43.737 55.669 1.00 . A A . 159 PHE HA 1 1
7 19029 1 1 44 PHE HB2 H 38.762 41.395 55.467 1.00 . A A . 159 PHE HB2 1 1
7 19030 1 1 44 PHE HB3 H 40.351 41.332 54.733 1.00 . A A . 159 PHE HB3 1 1
7 19031 1 1 44 PHE HD1 H 42.393 42.013 56.237 1.00 . A A . 159 PHE HD1 1 1
7 19032 1 1 44 PHE HD2 H 38.596 40.653 57.735 1.00 . A A . 159 PHE HD2 1 1
7 19033 1 1 44 PHE HE1 H 43.462 41.453 58.400 1.00 . A A . 159 PHE HE1 1 1
7 19034 1 1 44 PHE HE2 H 39.682 40.030 59.891 1.00 . A A . 159 PHE HE2 1 1
7 19035 1 1 44 PHE HZ H 42.102 40.474 60.243 1.00 . A A . 159 PHE HZ 1 1
7 19036 1 1 44 PHE N N 38.609 43.930 56.021 1.00 . A A . 159 PHE N 1 1
7 19037 1 1 44 PHE O O 38.688 43.588 53.104 1.00 . A A . 159 PHE O 1 1
7 19038 1 1 45 VAL C C 42.122 42.788 51.244 1.00 . A A . 160 VAL C 1 1
7 19039 1 1 45 VAL CA C 41.151 43.864 51.730 1.00 . A A . 160 VAL CA 1 1
7 19040 1 1 45 VAL CB C 41.606 45.250 51.233 1.00 . A A . 160 VAL CB 1 1
7 19041 1 1 45 VAL CG1 C 40.609 46.341 51.619 1.00 . A A . 160 VAL CG1 1 1
7 19042 1 1 45 VAL CG2 C 42.998 45.675 51.706 1.00 . A A . 160 VAL CG2 1 1
7 19043 1 1 45 VAL H H 41.741 43.820 53.777 1.00 . A A . 160 VAL H 1 1
7 19044 1 1 45 VAL HA H 40.202 43.662 51.244 1.00 . A A . 160 VAL HA 1 1
7 19045 1 1 45 VAL HB H 41.633 45.214 50.144 1.00 . A A . 160 VAL HB 1 1
7 19046 1 1 45 VAL HG11 H 40.895 47.272 51.130 1.00 . A A . 160 VAL HG11 1 1
7 19047 1 1 45 VAL HG12 H 39.614 46.052 51.293 1.00 . A A . 160 VAL HG12 1 1
7 19048 1 1 45 VAL HG13 H 40.608 46.484 52.700 1.00 . A A . 160 VAL HG13 1 1
7 19049 1 1 45 VAL HG21 H 43.248 46.633 51.252 1.00 . A A . 160 VAL HG21 1 1
7 19050 1 1 45 VAL HG22 H 43.017 45.779 52.790 1.00 . A A . 160 VAL HG22 1 1
7 19051 1 1 45 VAL HG23 H 43.745 44.947 51.391 1.00 . A A . 160 VAL HG23 1 1
7 19052 1 1 45 VAL N N 40.918 43.800 53.183 1.00 . A A . 160 VAL N 1 1
7 19053 1 1 45 VAL O O 42.981 42.309 51.991 1.00 . A A . 160 VAL O 1 1
7 19054 1 1 46 TRP C C 43.317 41.788 47.971 1.00 . A A . 161 TRP C 1 1
7 19055 1 1 46 TRP CA C 42.721 41.345 49.311 1.00 . A A . 161 TRP CA 1 1
7 19056 1 1 46 TRP CB C 41.777 40.154 49.072 1.00 . A A . 161 TRP CB 1 1
7 19057 1 1 46 TRP CD1 C 39.575 40.372 50.273 1.00 . A A . 161 TRP CD1 1 1
7 19058 1 1 46 TRP CD2 C 40.957 38.940 51.314 1.00 . A A . 161 TRP CD2 1 1
7 19059 1 1 46 TRP CE2 C 39.737 38.957 52.057 1.00 . A A . 161 TRP CE2 1 1
7 19060 1 1 46 TRP CE3 C 41.990 38.106 51.795 1.00 . A A . 161 TRP CE3 1 1
7 19061 1 1 46 TRP CG C 40.811 39.838 50.171 1.00 . A A . 161 TRP CG 1 1
7 19062 1 1 46 TRP CH2 C 40.579 37.322 53.630 1.00 . A A . 161 TRP CH2 1 1
7 19063 1 1 46 TRP CZ2 C 39.539 38.159 53.193 1.00 . A A . 161 TRP CZ2 1 1
7 19064 1 1 46 TRP CZ3 C 41.803 37.305 52.938 1.00 . A A . 161 TRP CZ3 1 1
7 19065 1 1 46 TRP H H 41.191 42.773 49.458 1.00 . A A . 161 TRP H 1 1
7 19066 1 1 46 TRP HA H 43.537 41.013 49.951 1.00 . A A . 161 TRP HA 1 1
7 19067 1 1 46 TRP HB2 H 41.189 40.356 48.175 1.00 . A A . 161 TRP HB2 1 1
7 19068 1 1 46 TRP HB3 H 42.374 39.265 48.868 1.00 . A A . 161 TRP HB3 1 1
7 19069 1 1 46 TRP HD1 H 39.164 41.093 49.572 1.00 . A A . 161 TRP HD1 1 1
7 19070 1 1 46 TRP HE1 H 38.020 40.154 51.679 1.00 . A A . 161 TRP HE1 1 1
7 19071 1 1 46 TRP HE3 H 42.931 38.062 51.263 1.00 . A A . 161 TRP HE3 1 1
7 19072 1 1 46 TRP HH2 H 40.436 36.685 54.493 1.00 . A A . 161 TRP HH2 1 1
7 19073 1 1 46 TRP HZ2 H 38.597 38.168 53.718 1.00 . A A . 161 TRP HZ2 1 1
7 19074 1 1 46 TRP HZ3 H 42.601 36.656 53.277 1.00 . A A . 161 TRP HZ3 1 1
7 19075 1 1 46 TRP N N 41.994 42.427 49.969 1.00 . A A . 161 TRP N 1 1
7 19076 1 1 46 TRP NE1 N 38.944 39.871 51.394 1.00 . A A . 161 TRP NE1 1 1
7 19077 1 1 46 TRP O O 42.913 42.792 47.375 1.00 . A A . 161 TRP O 1 1
7 19078 1 1 47 SER C C 43.943 39.725 45.361 1.00 . A A . 162 SER C 1 1
7 19079 1 1 47 SER CA C 44.628 40.899 46.071 1.00 . A A . 162 SER CA 1 1
7 19080 1 1 47 SER CB C 46.143 40.769 45.961 1.00 . A A . 162 SER CB 1 1
7 19081 1 1 47 SER H H 44.485 40.167 48.051 1.00 . A A . 162 SER H 1 1
7 19082 1 1 47 SER HA H 44.332 41.819 45.572 1.00 . A A . 162 SER HA 1 1
7 19083 1 1 47 SER HB2 H 46.474 39.864 46.474 1.00 . A A . 162 SER HB2 1 1
7 19084 1 1 47 SER HB3 H 46.427 40.712 44.909 1.00 . A A . 162 SER HB3 1 1
7 19085 1 1 47 SER HG H 46.314 42.076 47.410 1.00 . A A . 162 SER HG 1 1
7 19086 1 1 47 SER N N 44.238 40.962 47.481 1.00 . A A . 162 SER N 1 1
7 19087 1 1 47 SER O O 43.668 38.705 45.991 1.00 . A A . 162 SER O 1 1
7 19088 1 1 47 SER OG O 46.744 41.905 46.549 1.00 . A A . 162 SER OG 1 1
7 19089 1 1 48 VAL C C 43.873 38.751 41.863 1.00 . A A . 163 VAL C 1 1
7 19090 1 1 48 VAL CA C 43.108 38.809 43.188 1.00 . A A . 163 VAL CA 1 1
7 19091 1 1 48 VAL CB C 41.598 39.061 42.930 1.00 . A A . 163 VAL CB 1 1
7 19092 1 1 48 VAL CG1 C 40.991 38.083 41.911 1.00 . A A . 163 VAL CG1 1 1
7 19093 1 1 48 VAL CG2 C 40.747 38.942 44.203 1.00 . A A . 163 VAL CG2 1 1
7 19094 1 1 48 VAL H H 43.991 40.715 43.609 1.00 . A A . 163 VAL H 1 1
7 19095 1 1 48 VAL HA H 43.209 37.841 43.677 1.00 . A A . 163 VAL HA 1 1
7 19096 1 1 48 VAL HB H 41.473 40.068 42.535 1.00 . A A . 163 VAL HB 1 1
7 19097 1 1 48 VAL HG11 H 41.406 38.260 40.920 1.00 . A A . 163 VAL HG11 1 1
7 19098 1 1 48 VAL HG12 H 41.196 37.054 42.207 1.00 . A A . 163 VAL HG12 1 1
7 19099 1 1 48 VAL HG13 H 39.913 38.233 41.842 1.00 . A A . 163 VAL HG13 1 1
7 19100 1 1 48 VAL HG21 H 40.748 37.916 44.561 1.00 . A A . 163 VAL HG21 1 1
7 19101 1 1 48 VAL HG22 H 41.138 39.590 44.986 1.00 . A A . 163 VAL HG22 1 1
7 19102 1 1 48 VAL HG23 H 39.721 39.242 43.992 1.00 . A A . 163 VAL HG23 1 1
7 19103 1 1 48 VAL N N 43.701 39.848 44.055 1.00 . A A . 163 VAL N 1 1
7 19104 1 1 48 VAL O O 44.139 39.787 41.255 1.00 . A A . 163 VAL O 1 1
7 19105 1 1 49 GLU C C 43.349 37.031 39.146 1.00 . A A . 164 GLU C 1 1
7 19106 1 1 49 GLU CA C 44.595 37.302 39.994 1.00 . A A . 164 GLU CA 1 1
7 19107 1 1 49 GLU CB C 45.574 36.115 39.929 1.00 . A A . 164 GLU CB 1 1
7 19108 1 1 49 GLU CD C 47.032 34.555 38.508 1.00 . A A . 164 GLU CD 1 1
7 19109 1 1 49 GLU CG C 46.089 35.776 38.517 1.00 . A A . 164 GLU CG 1 1
7 19110 1 1 49 GLU H H 43.868 36.751 41.937 1.00 . A A . 164 GLU H 1 1
7 19111 1 1 49 GLU HA H 45.100 38.182 39.598 1.00 . A A . 164 GLU HA 1 1
7 19112 1 1 49 GLU HB2 H 46.436 36.345 40.547 1.00 . A A . 164 GLU HB2 1 1
7 19113 1 1 49 GLU HB3 H 45.080 35.243 40.351 1.00 . A A . 164 GLU HB3 1 1
7 19114 1 1 49 GLU HG2 H 45.242 35.582 37.859 1.00 . A A . 164 GLU HG2 1 1
7 19115 1 1 49 GLU HG3 H 46.621 36.642 38.119 1.00 . A A . 164 GLU HG3 1 1
7 19116 1 1 49 GLU N N 44.179 37.542 41.386 1.00 . A A . 164 GLU N 1 1
7 19117 1 1 49 GLU O O 42.594 36.110 39.446 1.00 . A A . 164 GLU O 1 1
7 19118 1 1 49 GLU OE1 O 46.906 33.676 37.623 1.00 . A A . 164 GLU OE1 1 1
7 19119 1 1 49 GLU OE2 O 47.950 34.468 39.363 1.00 . A A . 164 GLU OE2 1 1
7 19120 1 1 50 TRP C C 42.623 37.050 35.827 1.00 . A A . 165 TRP C 1 1
7 19121 1 1 50 TRP CA C 42.051 37.626 37.117 1.00 . A A . 165 TRP CA 1 1
7 19122 1 1 50 TRP CB C 41.351 38.964 36.831 1.00 . A A . 165 TRP CB 1 1
7 19123 1 1 50 TRP CD1 C 41.445 40.537 38.817 1.00 . A A . 165 TRP CD1 1 1
7 19124 1 1 50 TRP CD2 C 39.411 39.622 38.537 1.00 . A A . 165 TRP CD2 1 1
7 19125 1 1 50 TRP CE2 C 39.350 40.453 39.695 1.00 . A A . 165 TRP CE2 1 1
7 19126 1 1 50 TRP CE3 C 38.211 38.983 38.142 1.00 . A A . 165 TRP CE3 1 1
7 19127 1 1 50 TRP CG C 40.775 39.674 38.017 1.00 . A A . 165 TRP CG 1 1
7 19128 1 1 50 TRP CH2 C 37.008 40.011 39.992 1.00 . A A . 165 TRP CH2 1 1
7 19129 1 1 50 TRP CZ2 C 38.173 40.655 40.420 1.00 . A A . 165 TRP CZ2 1 1
7 19130 1 1 50 TRP CZ3 C 37.020 39.174 38.867 1.00 . A A . 165 TRP CZ3 1 1
7 19131 1 1 50 TRP H H 43.832 38.499 37.852 1.00 . A A . 165 TRP H 1 1
7 19132 1 1 50 TRP HA H 41.303 36.928 37.500 1.00 . A A . 165 TRP HA 1 1
7 19133 1 1 50 TRP HB2 H 42.057 39.634 36.339 1.00 . A A . 165 TRP HB2 1 1
7 19134 1 1 50 TRP HB3 H 40.541 38.780 36.125 1.00 . A A . 165 TRP HB3 1 1
7 19135 1 1 50 TRP HD1 H 42.489 40.805 38.693 1.00 . A A . 165 TRP HD1 1 1
7 19136 1 1 50 TRP HE1 H 40.837 41.742 40.460 1.00 . A A . 165 TRP HE1 1 1
7 19137 1 1 50 TRP HE3 H 38.208 38.354 37.266 1.00 . A A . 165 TRP HE3 1 1
7 19138 1 1 50 TRP HH2 H 36.093 40.176 40.522 1.00 . A A . 165 TRP HH2 1 1
7 19139 1 1 50 TRP HZ2 H 38.156 41.339 41.255 1.00 . A A . 165 TRP HZ2 1 1
7 19140 1 1 50 TRP HZ3 H 36.103 38.686 38.564 1.00 . A A . 165 TRP HZ3 1 1
7 19141 1 1 50 TRP N N 43.136 37.808 38.085 1.00 . A A . 165 TRP N 1 1
7 19142 1 1 50 TRP NE1 N 40.598 41.014 39.798 1.00 . A A . 165 TRP NE1 1 1
7 19143 1 1 50 TRP O O 43.629 37.555 35.324 1.00 . A A . 165 TRP O 1 1
7 19144 1 1 51 ILE C C 41.094 35.546 33.046 1.00 . A A . 166 ILE C 1 1
7 19145 1 1 51 ILE CA C 42.312 35.458 33.966 1.00 . A A . 166 ILE CA 1 1
7 19146 1 1 51 ILE CB C 42.822 34.006 34.099 1.00 . A A . 166 ILE CB 1 1
7 19147 1 1 51 ILE CD1 C 43.544 33.641 36.545 1.00 . A A . 166 ILE CD1 1 1
7 19148 1 1 51 ILE CG1 C 43.992 33.847 35.095 1.00 . A A . 166 ILE CG1 1 1
7 19149 1 1 51 ILE CG2 C 43.292 33.522 32.715 1.00 . A A . 166 ILE CG2 1 1
7 19150 1 1 51 ILE H H 41.215 35.624 35.745 1.00 . A A . 166 ILE H 1 1
7 19151 1 1 51 ILE HA H 43.117 36.039 33.524 1.00 . A A . 166 ILE HA 1 1
7 19152 1 1 51 ILE HB H 42.002 33.366 34.420 1.00 . A A . 166 ILE HB 1 1
7 19153 1 1 51 ILE HD11 H 43.228 34.578 36.998 1.00 . A A . 166 ILE HD11 1 1
7 19154 1 1 51 ILE HD12 H 42.726 32.925 36.594 1.00 . A A . 166 ILE HD12 1 1
7 19155 1 1 51 ILE HD13 H 44.385 33.250 37.113 1.00 . A A . 166 ILE HD13 1 1
7 19156 1 1 51 ILE HG12 H 44.571 32.965 34.826 1.00 . A A . 166 ILE HG12 1 1
7 19157 1 1 51 ILE HG13 H 44.650 34.716 35.039 1.00 . A A . 166 ILE HG13 1 1
7 19158 1 1 51 ILE HG21 H 42.454 33.492 32.019 1.00 . A A . 166 ILE HG21 1 1
7 19159 1 1 51 ILE HG22 H 44.057 34.190 32.321 1.00 . A A . 166 ILE HG22 1 1
7 19160 1 1 51 ILE HG23 H 43.703 32.515 32.791 1.00 . A A . 166 ILE HG23 1 1
7 19161 1 1 51 ILE N N 41.966 36.037 35.263 1.00 . A A . 166 ILE N 1 1
7 19162 1 1 51 ILE O O 40.079 34.895 33.289 1.00 . A A . 166 ILE O 1 1
7 19163 1 1 52 LEU C C 40.587 35.409 29.785 1.00 . A A . 167 LEU C 1 1
7 19164 1 1 52 LEU CA C 40.226 36.399 30.890 1.00 . A A . 167 LEU CA 1 1
7 19165 1 1 52 LEU CB C 40.187 37.826 30.318 1.00 . A A . 167 LEU CB 1 1
7 19166 1 1 52 LEU CD1 C 39.588 40.215 30.701 1.00 . A A . 167 LEU CD1 1 1
7 19167 1 1 52 LEU CD2 C 37.808 38.512 30.722 1.00 . A A . 167 LEU CD2 1 1
7 19168 1 1 52 LEU CG C 39.268 38.777 31.090 1.00 . A A . 167 LEU CG 1 1
7 19169 1 1 52 LEU H H 42.063 36.775 31.828 1.00 . A A . 167 LEU H 1 1
7 19170 1 1 52 LEU HA H 39.240 36.129 31.264 1.00 . A A . 167 LEU HA 1 1
7 19171 1 1 52 LEU HB2 H 41.199 38.223 30.309 1.00 . A A . 167 LEU HB2 1 1
7 19172 1 1 52 LEU HB3 H 39.848 37.791 29.281 1.00 . A A . 167 LEU HB3 1 1
7 19173 1 1 52 LEU HD11 H 38.909 40.886 31.218 1.00 . A A . 167 LEU HD11 1 1
7 19174 1 1 52 LEU HD12 H 39.483 40.341 29.624 1.00 . A A . 167 LEU HD12 1 1
7 19175 1 1 52 LEU HD13 H 40.608 40.462 30.991 1.00 . A A . 167 LEU HD13 1 1
7 19176 1 1 52 LEU HD21 H 37.550 37.475 30.912 1.00 . A A . 167 LEU HD21 1 1
7 19177 1 1 52 LEU HD22 H 37.652 38.714 29.663 1.00 . A A . 167 LEU HD22 1 1
7 19178 1 1 52 LEU HD23 H 37.157 39.150 31.316 1.00 . A A . 167 LEU HD23 1 1
7 19179 1 1 52 LEU HG H 39.411 38.656 32.165 1.00 . A A . 167 LEU HG 1 1
7 19180 1 1 52 LEU N N 41.195 36.338 31.981 1.00 . A A . 167 LEU N 1 1
7 19181 1 1 52 LEU O O 41.691 35.453 29.237 1.00 . A A . 167 LEU O 1 1
7 19182 1 1 53 CYS C C 39.022 34.573 27.016 1.00 . A A . 168 CYS C 1 1
7 19183 1 1 53 CYS CA C 39.731 33.807 28.148 1.00 . A A . 168 CYS CA 1 1
7 19184 1 1 53 CYS CB C 39.116 32.426 28.394 1.00 . A A . 168 CYS CB 1 1
7 19185 1 1 53 CYS H H 38.751 34.518 29.867 1.00 . A A . 168 CYS H 1 1
7 19186 1 1 53 CYS HA H 40.781 33.664 27.898 1.00 . A A . 168 CYS HA 1 1
7 19187 1 1 53 CYS HB2 H 39.593 31.960 29.258 1.00 . A A . 168 CYS HB2 1 1
7 19188 1 1 53 CYS HB3 H 38.045 32.523 28.584 1.00 . A A . 168 CYS HB3 1 1
7 19189 1 1 53 CYS HG H 38.879 30.255 27.431 1.00 . A A . 168 CYS HG 1 1
7 19190 1 1 53 CYS N N 39.627 34.577 29.382 1.00 . A A . 168 CYS N 1 1
7 19191 1 1 53 CYS O O 37.908 35.042 27.250 1.00 . A A . 168 CYS O 1 1
7 19192 1 1 53 CYS SG S 39.392 31.393 26.935 1.00 . A A . 168 CYS SG 1 1
7 19193 1 1 54 PRO C C 37.943 34.369 23.944 1.00 . A A . 169 PRO C 1 1
7 19194 1 1 54 PRO CA C 38.931 35.323 24.644 1.00 . A A . 169 PRO CA 1 1
7 19195 1 1 54 PRO CB C 40.062 35.685 23.677 1.00 . A A . 169 PRO CB 1 1
7 19196 1 1 54 PRO CD C 41.007 34.491 25.516 1.00 . A A . 169 PRO CD 1 1
7 19197 1 1 54 PRO CG C 41.097 34.626 24.009 1.00 . A A . 169 PRO CG 1 1
7 19198 1 1 54 PRO HA H 38.395 36.217 24.953 1.00 . A A . 169 PRO HA 1 1
7 19199 1 1 54 PRO HB2 H 39.759 35.578 22.635 1.00 . A A . 169 PRO HB2 1 1
7 19200 1 1 54 PRO HB3 H 40.458 36.679 23.891 1.00 . A A . 169 PRO HB3 1 1
7 19201 1 1 54 PRO HD2 H 41.338 33.497 25.822 1.00 . A A . 169 PRO HD2 1 1
7 19202 1 1 54 PRO HD3 H 41.626 35.250 25.991 1.00 . A A . 169 PRO HD3 1 1
7 19203 1 1 54 PRO HG2 H 40.756 33.694 23.580 1.00 . A A . 169 PRO HG2 1 1
7 19204 1 1 54 PRO HG3 H 42.088 34.898 23.657 1.00 . A A . 169 PRO HG3 1 1
7 19205 1 1 54 PRO N N 39.604 34.734 25.815 1.00 . A A . 169 PRO N 1 1
7 19206 1 1 54 PRO O O 37.914 33.169 24.227 1.00 . A A . 169 PRO O 1 1
7 19207 1 1 55 MET C C 37.231 33.110 21.187 1.00 . A A . 170 MET C 1 1
7 19208 1 1 55 MET CA C 36.362 33.987 22.095 1.00 . A A . 170 MET CA 1 1
7 19209 1 1 55 MET CB C 35.368 34.795 21.266 1.00 . A A . 170 MET CB 1 1
7 19210 1 1 55 MET CE C 33.834 37.340 20.419 1.00 . A A . 170 MET CE 1 1
7 19211 1 1 55 MET CG C 34.219 35.205 22.185 1.00 . A A . 170 MET CG 1 1
7 19212 1 1 55 MET H H 37.179 35.850 22.770 1.00 . A A . 170 MET H 1 1
7 19213 1 1 55 MET HA H 35.760 33.330 22.717 1.00 . A A . 170 MET HA 1 1
7 19214 1 1 55 MET HB2 H 35.873 35.667 20.851 1.00 . A A . 170 MET HB2 1 1
7 19215 1 1 55 MET HB3 H 34.970 34.184 20.456 1.00 . A A . 170 MET HB3 1 1
7 19216 1 1 55 MET HE1 H 33.180 38.125 20.039 1.00 . A A . 170 MET HE1 1 1
7 19217 1 1 55 MET HE2 H 34.629 37.779 21.017 1.00 . A A . 170 MET HE2 1 1
7 19218 1 1 55 MET HE3 H 34.283 36.801 19.586 1.00 . A A . 170 MET HE3 1 1
7 19219 1 1 55 MET HG2 H 33.772 34.306 22.610 1.00 . A A . 170 MET HG2 1 1
7 19220 1 1 55 MET HG3 H 34.661 35.752 23.012 1.00 . A A . 170 MET HG3 1 1
7 19221 1 1 55 MET N N 37.156 34.858 22.978 1.00 . A A . 170 MET N 1 1
7 19222 1 1 55 MET O O 37.916 33.603 20.291 1.00 . A A . 170 MET O 1 1
7 19223 1 1 55 MET SD S 32.883 36.177 21.431 1.00 . A A . 170 MET SD 1 1
7 19224 1 1 56 GLN C C 36.371 30.145 19.722 1.00 . A A . 171 GLN C 1 1
7 19225 1 1 56 GLN CA C 37.515 30.670 20.604 1.00 . A A . 171 GLN CA 1 1
7 19226 1 1 56 GLN CB C 38.173 29.526 21.394 1.00 . A A . 171 GLN CB 1 1
7 19227 1 1 56 GLN CD C 38.943 29.593 23.779 1.00 . A A . 171 GLN CD 1 1
7 19228 1 1 56 GLN CG C 37.766 29.322 22.857 1.00 . A A . 171 GLN CG 1 1
7 19229 1 1 56 GLN H H 36.689 31.583 22.312 1.00 . A A . 171 GLN H 1 1
7 19230 1 1 56 GLN HA H 38.274 31.018 19.908 1.00 . A A . 171 GLN HA 1 1
7 19231 1 1 56 GLN HB2 H 38.041 28.578 20.873 1.00 . A A . 171 GLN HB2 1 1
7 19232 1 1 56 GLN HB3 H 39.229 29.744 21.376 1.00 . A A . 171 GLN HB3 1 1
7 19233 1 1 56 GLN HE21 H 38.947 31.538 23.338 1.00 . A A . 171 GLN HE21 1 1
7 19234 1 1 56 GLN HE22 H 40.075 31.013 24.555 1.00 . A A . 171 GLN HE22 1 1
7 19235 1 1 56 GLN HG2 H 36.923 29.954 23.107 1.00 . A A . 171 GLN HG2 1 1
7 19236 1 1 56 GLN HG3 H 37.461 28.295 23.008 1.00 . A A . 171 GLN HG3 1 1
7 19237 1 1 56 GLN N N 37.156 31.810 21.454 1.00 . A A . 171 GLN N 1 1
7 19238 1 1 56 GLN NE2 N 39.453 30.798 23.795 1.00 . A A . 171 GLN NE2 1 1
7 19239 1 1 56 GLN O O 35.194 30.464 19.906 1.00 . A A . 171 GLN O 1 1
7 19240 1 1 56 GLN OE1 O 39.485 28.718 24.429 1.00 . A A . 171 GLN OE1 1 1
7 19241 1 1 57 GLU C C 35.232 27.391 18.395 1.00 . A A . 172 GLU C 1 1
7 19242 1 1 57 GLU CA C 35.913 28.636 17.784 1.00 . A A . 172 GLU CA 1 1
7 19243 1 1 57 GLU CB C 36.768 28.276 16.549 1.00 . A A . 172 GLU CB 1 1
7 19244 1 1 57 GLU CD C 36.261 30.480 15.464 1.00 . A A . 172 GLU CD 1 1
7 19245 1 1 57 GLU CG C 37.364 29.481 15.816 1.00 . A A . 172 GLU CG 1 1
7 19246 1 1 57 GLU H H 37.753 29.102 18.741 1.00 . A A . 172 GLU H 1 1
7 19247 1 1 57 GLU HA H 35.109 29.295 17.467 1.00 . A A . 172 GLU HA 1 1
7 19248 1 1 57 GLU HB2 H 37.573 27.620 16.867 1.00 . A A . 172 GLU HB2 1 1
7 19249 1 1 57 GLU HB3 H 36.160 27.735 15.825 1.00 . A A . 172 GLU HB3 1 1
7 19250 1 1 57 GLU HG2 H 38.130 29.948 16.435 1.00 . A A . 172 GLU HG2 1 1
7 19251 1 1 57 GLU HG3 H 37.847 29.133 14.904 1.00 . A A . 172 GLU HG3 1 1
7 19252 1 1 57 GLU N N 36.771 29.343 18.737 1.00 . A A . 172 GLU N 1 1
7 19253 1 1 57 GLU O O 35.122 27.240 19.614 1.00 . A A . 172 GLU O 1 1
7 19254 1 1 57 GLU OE1 O 36.292 31.633 15.947 1.00 . A A . 172 GLU OE1 1 1
7 19255 1 1 57 GLU OE2 O 35.287 30.091 14.776 1.00 . A A . 172 GLU OE2 1 1
7 19256 1 1 58 LYS C C 35.009 24.147 18.478 1.00 . A A . 173 LYS C 1 1
7 19257 1 1 58 LYS CA C 34.084 25.216 17.863 1.00 . A A . 173 LYS CA 1 1
7 19258 1 1 58 LYS CB C 33.370 24.717 16.591 1.00 . A A . 173 LYS CB 1 1
7 19259 1 1 58 LYS CD C 33.653 24.110 14.120 1.00 . A A . 173 LYS CD 1 1
7 19260 1 1 58 LYS CE C 34.709 23.610 13.128 1.00 . A A . 173 LYS CE 1 1
7 19261 1 1 58 LYS CG C 34.352 24.404 15.447 1.00 . A A . 173 LYS CG 1 1
7 19262 1 1 58 LYS H H 34.916 26.677 16.554 1.00 . A A . 173 LYS H 1 1
7 19263 1 1 58 LYS HA H 33.322 25.418 18.619 1.00 . A A . 173 LYS HA 1 1
7 19264 1 1 58 LYS HB2 H 32.796 23.819 16.828 1.00 . A A . 173 LYS HB2 1 1
7 19265 1 1 58 LYS HB3 H 32.670 25.487 16.259 1.00 . A A . 173 LYS HB3 1 1
7 19266 1 1 58 LYS HD2 H 32.892 23.346 14.274 1.00 . A A . 173 LYS HD2 1 1
7 19267 1 1 58 LYS HD3 H 33.181 25.020 13.741 1.00 . A A . 173 LYS HD3 1 1
7 19268 1 1 58 LYS HE2 H 35.477 24.377 12.986 1.00 . A A . 173 LYS HE2 1 1
7 19269 1 1 58 LYS HE3 H 35.189 22.726 13.558 1.00 . A A . 173 LYS HE3 1 1
7 19270 1 1 58 LYS HG2 H 35.007 25.259 15.279 1.00 . A A . 173 LYS HG2 1 1
7 19271 1 1 58 LYS HG3 H 34.960 23.543 15.733 1.00 . A A . 173 LYS HG3 1 1
7 19272 1 1 58 LYS HZ1 H 33.887 24.074 11.277 1.00 . A A . 173 LYS HZ1 1 1
7 19273 1 1 58 LYS HZ2 H 33.270 22.702 11.956 1.00 . A A . 173 LYS HZ2 1 1
7 19274 1 1 58 LYS HZ3 H 34.769 22.686 11.289 1.00 . A A . 173 LYS HZ3 1 1
7 19275 1 1 58 LYS N N 34.759 26.485 17.534 1.00 . A A . 173 LYS N 1 1
7 19276 1 1 58 LYS NZ N 34.115 23.249 11.825 1.00 . A A . 173 LYS NZ 1 1
7 19277 1 1 58 LYS O O 34.522 23.150 19.017 1.00 . A A . 173 LYS O 1 1
7 19278 1 1 59 GLY C C 38.720 24.159 19.206 1.00 . A A . 174 GLY C 1 1
7 19279 1 1 59 GLY CA C 37.338 23.510 19.058 1.00 . A A . 174 GLY CA 1 1
7 19280 1 1 59 GLY H H 36.640 25.135 17.856 1.00 . A A . 174 GLY H 1 1
7 19281 1 1 59 GLY HA2 H 36.988 23.218 20.048 1.00 . A A . 174 GLY HA2 1 1
7 19282 1 1 59 GLY HA3 H 37.470 22.615 18.453 1.00 . A A . 174 GLY HA3 1 1
7 19283 1 1 59 GLY N N 36.326 24.350 18.409 1.00 . A A . 174 GLY N 1 1
7 19284 1 1 59 GLY O O 39.428 23.866 20.170 1.00 . A A . 174 GLY O 1 1
7 19285 1 1 60 GLU C C 40.464 26.868 19.320 1.00 . A A . 175 GLU C 1 1
7 19286 1 1 60 GLU CA C 40.424 25.715 18.298 1.00 . A A . 175 GLU CA 1 1
7 19287 1 1 60 GLU CB C 40.823 26.155 16.872 1.00 . A A . 175 GLU CB 1 1
7 19288 1 1 60 GLU CD C 41.686 25.270 14.588 1.00 . A A . 175 GLU CD 1 1
7 19289 1 1 60 GLU CG C 41.165 24.933 15.996 1.00 . A A . 175 GLU CG 1 1
7 19290 1 1 60 GLU H H 38.513 25.199 17.488 1.00 . A A . 175 GLU H 1 1
7 19291 1 1 60 GLU HA H 41.174 24.989 18.618 1.00 . A A . 175 GLU HA 1 1
7 19292 1 1 60 GLU HB2 H 40.009 26.726 16.422 1.00 . A A . 175 GLU HB2 1 1
7 19293 1 1 60 GLU HB3 H 41.702 26.796 16.933 1.00 . A A . 175 GLU HB3 1 1
7 19294 1 1 60 GLU HG2 H 41.927 24.346 16.513 1.00 . A A . 175 GLU HG2 1 1
7 19295 1 1 60 GLU HG3 H 40.278 24.305 15.893 1.00 . A A . 175 GLU HG3 1 1
7 19296 1 1 60 GLU N N 39.114 25.046 18.289 1.00 . A A . 175 GLU N 1 1
7 19297 1 1 60 GLU O O 39.860 27.929 19.132 1.00 . A A . 175 GLU O 1 1
7 19298 1 1 60 GLU OE1 O 42.339 24.394 13.968 1.00 . A A . 175 GLU OE1 1 1
7 19299 1 1 60 GLU OE2 O 41.432 26.374 14.047 1.00 . A A . 175 GLU OE2 1 1
7 19300 1 1 61 LYS C C 42.359 28.627 21.337 1.00 . A A . 176 LYS C 1 1
7 19301 1 1 61 LYS CA C 41.355 27.500 21.595 1.00 . A A . 176 LYS CA 1 1
7 19302 1 1 61 LYS CB C 41.784 26.672 22.824 1.00 . A A . 176 LYS CB 1 1
7 19303 1 1 61 LYS CD C 39.528 25.478 23.232 1.00 . A A . 176 LYS CD 1 1
7 19304 1 1 61 LYS CE C 38.931 24.072 23.351 1.00 . A A . 176 LYS CE 1 1
7 19305 1 1 61 LYS CG C 41.041 25.343 23.043 1.00 . A A . 176 LYS CG 1 1
7 19306 1 1 61 LYS H H 41.684 25.742 20.446 1.00 . A A . 176 LYS H 1 1
7 19307 1 1 61 LYS HA H 40.395 27.966 21.824 1.00 . A A . 176 LYS HA 1 1
7 19308 1 1 61 LYS HB2 H 42.841 26.433 22.726 1.00 . A A . 176 LYS HB2 1 1
7 19309 1 1 61 LYS HB3 H 41.676 27.283 23.720 1.00 . A A . 176 LYS HB3 1 1
7 19310 1 1 61 LYS HD2 H 39.316 26.053 24.136 1.00 . A A . 176 LYS HD2 1 1
7 19311 1 1 61 LYS HD3 H 39.094 25.983 22.368 1.00 . A A . 176 LYS HD3 1 1
7 19312 1 1 61 LYS HE2 H 39.233 23.495 22.474 1.00 . A A . 176 LYS HE2 1 1
7 19313 1 1 61 LYS HE3 H 39.335 23.584 24.242 1.00 . A A . 176 LYS HE3 1 1
7 19314 1 1 61 LYS HG2 H 41.232 24.682 22.198 1.00 . A A . 176 LYS HG2 1 1
7 19315 1 1 61 LYS HG3 H 41.462 24.868 23.927 1.00 . A A . 176 LYS HG3 1 1
7 19316 1 1 61 LYS HZ1 H 37.155 24.571 24.281 1.00 . A A . 176 LYS HZ1 1 1
7 19317 1 1 61 LYS HZ2 H 37.031 23.202 23.371 1.00 . A A . 176 LYS HZ2 1 1
7 19318 1 1 61 LYS HZ3 H 37.085 24.672 22.647 1.00 . A A . 176 LYS HZ3 1 1
7 19319 1 1 61 LYS N N 41.190 26.628 20.419 1.00 . A A . 176 LYS N 1 1
7 19320 1 1 61 LYS NZ N 37.457 24.126 23.419 1.00 . A A . 176 LYS NZ 1 1
7 19321 1 1 61 LYS O O 43.221 28.511 20.463 1.00 . A A . 176 LYS O 1 1
7 19322 1 1 62 LYS C C 43.781 31.259 23.333 1.00 . A A . 177 LYS C 1 1
7 19323 1 1 62 LYS CA C 43.075 30.929 22.006 1.00 . A A . 177 LYS CA 1 1
7 19324 1 1 62 LYS CB C 42.211 32.107 21.530 1.00 . A A . 177 LYS CB 1 1
7 19325 1 1 62 LYS CD C 42.148 31.582 19.026 1.00 . A A . 177 LYS CD 1 1
7 19326 1 1 62 LYS CE C 41.318 30.743 18.059 1.00 . A A . 177 LYS CE 1 1
7 19327 1 1 62 LYS CG C 41.337 31.860 20.293 1.00 . A A . 177 LYS CG 1 1
7 19328 1 1 62 LYS H H 41.454 29.747 22.736 1.00 . A A . 177 LYS H 1 1
7 19329 1 1 62 LYS HA H 43.872 30.760 21.282 1.00 . A A . 177 LYS HA 1 1
7 19330 1 1 62 LYS HB2 H 41.548 32.330 22.346 1.00 . A A . 177 LYS HB2 1 1
7 19331 1 1 62 LYS HB3 H 42.828 32.985 21.358 1.00 . A A . 177 LYS HB3 1 1
7 19332 1 1 62 LYS HD2 H 42.427 32.529 18.563 1.00 . A A . 177 LYS HD2 1 1
7 19333 1 1 62 LYS HD3 H 43.056 31.029 19.266 1.00 . A A . 177 LYS HD3 1 1
7 19334 1 1 62 LYS HE2 H 41.097 29.788 18.550 1.00 . A A . 177 LYS HE2 1 1
7 19335 1 1 62 LYS HE3 H 40.370 31.248 17.854 1.00 . A A . 177 LYS HE3 1 1
7 19336 1 1 62 LYS HG2 H 40.671 31.027 20.497 1.00 . A A . 177 LYS HG2 1 1
7 19337 1 1 62 LYS HG3 H 40.710 32.732 20.118 1.00 . A A . 177 LYS HG3 1 1
7 19338 1 1 62 LYS HZ1 H 42.228 31.392 16.307 1.00 . A A . 177 LYS HZ1 1 1
7 19339 1 1 62 LYS HZ2 H 41.631 29.867 16.181 1.00 . A A . 177 LYS HZ2 1 1
7 19340 1 1 62 LYS HZ3 H 43.009 30.157 17.033 1.00 . A A . 177 LYS HZ3 1 1
7 19341 1 1 62 LYS N N 42.228 29.724 22.090 1.00 . A A . 177 LYS N 1 1
7 19342 1 1 62 LYS NZ N 42.084 30.521 16.813 1.00 . A A . 177 LYS NZ 1 1
7 19343 1 1 62 LYS O O 43.457 30.697 24.381 1.00 . A A . 177 LYS O 1 1
7 19344 1 1 63 GLU C C 44.932 33.514 25.395 1.00 . A A . 178 GLU C 1 1
7 19345 1 1 63 GLU CA C 45.617 32.590 24.374 1.00 . A A . 178 GLU CA 1 1
7 19346 1 1 63 GLU CB C 46.881 33.266 23.810 1.00 . A A . 178 GLU CB 1 1
7 19347 1 1 63 GLU CD C 48.961 32.990 22.375 1.00 . A A . 178 GLU CD 1 1
7 19348 1 1 63 GLU CG C 47.613 32.388 22.786 1.00 . A A . 178 GLU CG 1 1
7 19349 1 1 63 GLU H H 44.865 32.656 22.384 1.00 . A A . 178 GLU H 1 1
7 19350 1 1 63 GLU HA H 45.928 31.689 24.907 1.00 . A A . 178 GLU HA 1 1
7 19351 1 1 63 GLU HB2 H 46.607 34.208 23.334 1.00 . A A . 178 GLU HB2 1 1
7 19352 1 1 63 GLU HB3 H 47.559 33.487 24.635 1.00 . A A . 178 GLU HB3 1 1
7 19353 1 1 63 GLU HG2 H 47.755 31.398 23.216 1.00 . A A . 178 GLU HG2 1 1
7 19354 1 1 63 GLU HG3 H 46.989 32.267 21.902 1.00 . A A . 178 GLU HG3 1 1
7 19355 1 1 63 GLU N N 44.725 32.195 23.273 1.00 . A A . 178 GLU N 1 1
7 19356 1 1 63 GLU O O 44.129 34.374 25.028 1.00 . A A . 178 GLU O 1 1
7 19357 1 1 63 GLU OE1 O 49.051 33.610 21.285 1.00 . A A . 178 GLU OE1 1 1
7 19358 1 1 63 GLU OE2 O 49.950 32.845 23.142 1.00 . A A . 178 GLU OE2 1 1
7 19359 1 1 64 LEU C C 45.265 35.391 28.147 1.00 . A A . 179 LEU C 1 1
7 19360 1 1 64 LEU CA C 44.621 34.035 27.808 1.00 . A A . 179 LEU CA 1 1
7 19361 1 1 64 LEU CB C 44.609 33.122 29.049 1.00 . A A . 179 LEU CB 1 1
7 19362 1 1 64 LEU CD1 C 44.194 30.940 30.172 1.00 . A A . 179 LEU CD1 1 1
7 19363 1 1 64 LEU CD2 C 42.793 31.488 28.237 1.00 . A A . 179 LEU CD2 1 1
7 19364 1 1 64 LEU CG C 44.194 31.655 28.827 1.00 . A A . 179 LEU CG 1 1
7 19365 1 1 64 LEU H H 46.026 32.716 26.890 1.00 . A A . 179 LEU H 1 1
7 19366 1 1 64 LEU HA H 43.582 34.230 27.536 1.00 . A A . 179 LEU HA 1 1
7 19367 1 1 64 LEU HB2 H 45.612 33.125 29.482 1.00 . A A . 179 LEU HB2 1 1
7 19368 1 1 64 LEU HB3 H 43.935 33.566 29.785 1.00 . A A . 179 LEU HB3 1 1
7 19369 1 1 64 LEU HD11 H 43.379 31.301 30.795 1.00 . A A . 179 LEU HD11 1 1
7 19370 1 1 64 LEU HD12 H 45.141 31.113 30.679 1.00 . A A . 179 LEU HD12 1 1
7 19371 1 1 64 LEU HD13 H 44.083 29.874 30.007 1.00 . A A . 179 LEU HD13 1 1
7 19372 1 1 64 LEU HD21 H 42.557 30.423 28.153 1.00 . A A . 179 LEU HD21 1 1
7 19373 1 1 64 LEU HD22 H 42.755 31.929 27.242 1.00 . A A . 179 LEU HD22 1 1
7 19374 1 1 64 LEU HD23 H 42.062 31.969 28.884 1.00 . A A . 179 LEU HD23 1 1
7 19375 1 1 64 LEU HG H 44.916 31.165 28.174 1.00 . A A . 179 LEU HG 1 1
7 19376 1 1 64 LEU N N 45.270 33.364 26.676 1.00 . A A . 179 LEU N 1 1
7 19377 1 1 64 LEU O O 46.474 35.581 27.975 1.00 . A A . 179 LEU O 1 1
7 19378 1 1 65 PHE C C 44.888 37.366 30.862 1.00 . A A . 180 PHE C 1 1
7 19379 1 1 65 PHE CA C 44.932 37.542 29.339 1.00 . A A . 180 PHE CA 1 1
7 19380 1 1 65 PHE CB C 44.063 38.719 28.881 1.00 . A A . 180 PHE CB 1 1
7 19381 1 1 65 PHE CD1 C 45.181 40.990 29.111 1.00 . A A . 180 PHE CD1 1 1
7 19382 1 1 65 PHE CD2 C 43.523 40.329 30.765 1.00 . A A . 180 PHE CD2 1 1
7 19383 1 1 65 PHE CE1 C 45.311 42.239 29.745 1.00 . A A . 180 PHE CE1 1 1
7 19384 1 1 65 PHE CE2 C 43.642 41.581 31.390 1.00 . A A . 180 PHE CE2 1 1
7 19385 1 1 65 PHE CG C 44.274 40.035 29.610 1.00 . A A . 180 PHE CG 1 1
7 19386 1 1 65 PHE CZ C 44.531 42.539 30.876 1.00 . A A . 180 PHE CZ 1 1
7 19387 1 1 65 PHE H H 43.499 36.066 28.844 1.00 . A A . 180 PHE H 1 1
7 19388 1 1 65 PHE HA H 45.957 37.757 29.038 1.00 . A A . 180 PHE HA 1 1
7 19389 1 1 65 PHE HB2 H 44.257 38.884 27.826 1.00 . A A . 180 PHE HB2 1 1
7 19390 1 1 65 PHE HB3 H 43.014 38.441 28.972 1.00 . A A . 180 PHE HB3 1 1
7 19391 1 1 65 PHE HD1 H 45.768 40.772 28.230 1.00 . A A . 180 PHE HD1 1 1
7 19392 1 1 65 PHE HD2 H 42.846 39.592 31.169 1.00 . A A . 180 PHE HD2 1 1
7 19393 1 1 65 PHE HE1 H 46.001 42.974 29.356 1.00 . A A . 180 PHE HE1 1 1
7 19394 1 1 65 PHE HE2 H 43.053 41.809 32.264 1.00 . A A . 180 PHE HE2 1 1
7 19395 1 1 65 PHE HZ H 44.618 43.507 31.351 1.00 . A A . 180 PHE HZ 1 1
7 19396 1 1 65 PHE N N 44.468 36.316 28.683 1.00 . A A . 180 PHE N 1 1
7 19397 1 1 65 PHE O O 43.862 36.955 31.402 1.00 . A A . 180 PHE O 1 1
7 19398 1 1 66 LYS C C 46.228 39.222 33.514 1.00 . A A . 181 LYS C 1 1
7 19399 1 1 66 LYS CA C 46.047 37.777 33.032 1.00 . A A . 181 LYS CA 1 1
7 19400 1 1 66 LYS CB C 47.189 36.895 33.569 1.00 . A A . 181 LYS CB 1 1
7 19401 1 1 66 LYS CD C 47.797 34.550 34.300 1.00 . A A . 181 LYS CD 1 1
7 19402 1 1 66 LYS CE C 47.516 33.051 34.136 1.00 . A A . 181 LYS CE 1 1
7 19403 1 1 66 LYS CG C 47.029 35.394 33.266 1.00 . A A . 181 LYS CG 1 1
7 19404 1 1 66 LYS H H 46.737 38.074 31.062 1.00 . A A . 181 LYS H 1 1
7 19405 1 1 66 LYS HA H 45.114 37.410 33.456 1.00 . A A . 181 LYS HA 1 1
7 19406 1 1 66 LYS HB2 H 48.143 37.239 33.164 1.00 . A A . 181 LYS HB2 1 1
7 19407 1 1 66 LYS HB3 H 47.222 37.031 34.652 1.00 . A A . 181 LYS HB3 1 1
7 19408 1 1 66 LYS HD2 H 48.869 34.737 34.212 1.00 . A A . 181 LYS HD2 1 1
7 19409 1 1 66 LYS HD3 H 47.470 34.855 35.295 1.00 . A A . 181 LYS HD3 1 1
7 19410 1 1 66 LYS HE2 H 46.456 32.916 33.910 1.00 . A A . 181 LYS HE2 1 1
7 19411 1 1 66 LYS HE3 H 48.086 32.657 33.289 1.00 . A A . 181 LYS HE3 1 1
7 19412 1 1 66 LYS HG2 H 45.974 35.133 33.313 1.00 . A A . 181 LYS HG2 1 1
7 19413 1 1 66 LYS HG3 H 47.389 35.177 32.259 1.00 . A A . 181 LYS HG3 1 1
7 19414 1 1 66 LYS HZ1 H 48.837 32.304 35.567 1.00 . A A . 181 LYS HZ1 1 1
7 19415 1 1 66 LYS HZ2 H 47.536 31.329 35.289 1.00 . A A . 181 LYS HZ2 1 1
7 19416 1 1 66 LYS HZ3 H 47.377 32.710 36.183 1.00 . A A . 181 LYS HZ3 1 1
7 19417 1 1 66 LYS N N 45.968 37.711 31.562 1.00 . A A . 181 LYS N 1 1
7 19418 1 1 66 LYS NZ N 47.844 32.299 35.371 1.00 . A A . 181 LYS NZ 1 1
7 19419 1 1 66 LYS O O 46.978 39.984 32.906 1.00 . A A . 181 LYS O 1 1
7 19420 1 1 67 HIS C C 45.619 40.677 36.860 1.00 . A A . 182 HIS C 1 1
7 19421 1 1 67 HIS CA C 45.889 40.831 35.358 1.00 . A A . 182 HIS CA 1 1
7 19422 1 1 67 HIS CB C 45.044 41.971 34.776 1.00 . A A . 182 HIS CB 1 1
7 19423 1 1 67 HIS CD2 C 44.547 44.096 36.150 1.00 . A A . 182 HIS CD2 1 1
7 19424 1 1 67 HIS CE1 C 46.383 45.241 35.754 1.00 . A A . 182 HIS CE1 1 1
7 19425 1 1 67 HIS CG C 45.355 43.332 35.352 1.00 . A A . 182 HIS CG 1 1
7 19426 1 1 67 HIS H H 44.954 38.930 35.058 1.00 . A A . 182 HIS H 1 1
7 19427 1 1 67 HIS HA H 46.942 41.081 35.223 1.00 . A A . 182 HIS HA 1 1
7 19428 1 1 67 HIS HB2 H 45.220 42.021 33.702 1.00 . A A . 182 HIS HB2 1 1
7 19429 1 1 67 HIS HB3 H 43.992 41.742 34.941 1.00 . A A . 182 HIS HB3 1 1
7 19430 1 1 67 HIS HD1 H 47.296 43.777 34.563 1.00 . A A . 182 HIS HD1 1 1
7 19431 1 1 67 HIS HD2 H 43.572 43.814 36.522 1.00 . A A . 182 HIS HD2 1 1
7 19432 1 1 67 HIS HE1 H 47.130 46.027 35.738 1.00 . A A . 182 HIS HE1 1 1
7 19433 1 1 67 HIS N N 45.606 39.585 34.634 1.00 . A A . 182 HIS N 1 1
7 19434 1 1 67 HIS ND1 N 46.496 44.066 35.119 1.00 . A A . 182 HIS ND1 1 1
7 19435 1 1 67 HIS NE2 N 45.195 45.317 36.383 1.00 . A A . 182 HIS NE2 1 1
7 19436 1 1 67 HIS O O 44.608 40.104 37.263 1.00 . A A . 182 HIS O 1 1
7 19437 1 1 68 VAL C C 45.896 42.529 39.699 1.00 . A A . 183 VAL C 1 1
7 19438 1 1 68 VAL CA C 46.393 41.182 39.167 1.00 . A A . 183 VAL CA 1 1
7 19439 1 1 68 VAL CB C 47.714 40.733 39.828 1.00 . A A . 183 VAL CB 1 1
7 19440 1 1 68 VAL CG1 C 47.570 40.559 41.347 1.00 . A A . 183 VAL CG1 1 1
7 19441 1 1 68 VAL CG2 C 48.198 39.386 39.266 1.00 . A A . 183 VAL CG2 1 1
7 19442 1 1 68 VAL H H 47.307 41.632 37.303 1.00 . A A . 183 VAL H 1 1
7 19443 1 1 68 VAL HA H 45.643 40.442 39.434 1.00 . A A . 183 VAL HA 1 1
7 19444 1 1 68 VAL HB H 48.479 41.484 39.634 1.00 . A A . 183 VAL HB 1 1
7 19445 1 1 68 VAL HG11 H 48.522 40.228 41.768 1.00 . A A . 183 VAL HG11 1 1
7 19446 1 1 68 VAL HG12 H 47.295 41.504 41.811 1.00 . A A . 183 VAL HG12 1 1
7 19447 1 1 68 VAL HG13 H 46.804 39.818 41.574 1.00 . A A . 183 VAL HG13 1 1
7 19448 1 1 68 VAL HG21 H 47.448 38.614 39.423 1.00 . A A . 183 VAL HG21 1 1
7 19449 1 1 68 VAL HG22 H 48.406 39.476 38.200 1.00 . A A . 183 VAL HG22 1 1
7 19450 1 1 68 VAL HG23 H 49.123 39.091 39.761 1.00 . A A . 183 VAL HG23 1 1
7 19451 1 1 68 VAL N N 46.504 41.211 37.697 1.00 . A A . 183 VAL N 1 1
7 19452 1 1 68 VAL O O 46.419 43.592 39.343 1.00 . A A . 183 VAL O 1 1
7 19453 1 1 69 SER C C 44.189 43.597 42.653 1.00 . A A . 184 SER C 1 1
7 19454 1 1 69 SER CA C 44.174 43.641 41.125 1.00 . A A . 184 SER CA 1 1
7 19455 1 1 69 SER CB C 42.737 43.694 40.600 1.00 . A A . 184 SER CB 1 1
7 19456 1 1 69 SER H H 44.507 41.576 40.826 1.00 . A A . 184 SER H 1 1
7 19457 1 1 69 SER HA H 44.678 44.552 40.815 1.00 . A A . 184 SER HA 1 1
7 19458 1 1 69 SER HB2 H 42.753 43.727 39.512 1.00 . A A . 184 SER HB2 1 1
7 19459 1 1 69 SER HB3 H 42.227 42.794 40.930 1.00 . A A . 184 SER HB3 1 1
7 19460 1 1 69 SER HG H 41.064 44.609 41.013 1.00 . A A . 184 SER HG 1 1
7 19461 1 1 69 SER N N 44.868 42.483 40.548 1.00 . A A . 184 SER N 1 1
7 19462 1 1 69 SER O O 44.186 42.527 43.258 1.00 . A A . 184 SER O 1 1
7 19463 1 1 69 SER OG O 42.024 44.817 41.081 1.00 . A A . 184 SER OG 1 1
7 19464 1 1 70 HIS C C 43.378 45.908 45.300 1.00 . A A . 185 HIS C 1 1
7 19465 1 1 70 HIS CA C 44.457 44.997 44.690 1.00 . A A . 185 HIS CA 1 1
7 19466 1 1 70 HIS CB C 45.874 45.573 44.877 1.00 . A A . 185 HIS CB 1 1
7 19467 1 1 70 HIS CD2 C 47.475 45.201 42.902 1.00 . A A . 185 HIS CD2 1 1
7 19468 1 1 70 HIS CE1 C 48.433 43.323 43.509 1.00 . A A . 185 HIS CE1 1 1
7 19469 1 1 70 HIS CG C 46.956 44.840 44.116 1.00 . A A . 185 HIS CG 1 1
7 19470 1 1 70 HIS H H 44.255 45.583 42.656 1.00 . A A . 185 HIS H 1 1
7 19471 1 1 70 HIS HA H 44.409 44.041 45.213 1.00 . A A . 185 HIS HA 1 1
7 19472 1 1 70 HIS HB2 H 45.878 46.613 44.550 1.00 . A A . 185 HIS HB2 1 1
7 19473 1 1 70 HIS HB3 H 46.128 45.562 45.938 1.00 . A A . 185 HIS HB3 1 1
7 19474 1 1 70 HIS HD1 H 47.353 43.097 45.294 1.00 . A A . 185 HIS HD1 1 1
7 19475 1 1 70 HIS HD2 H 47.167 46.057 42.318 1.00 . A A . 185 HIS HD2 1 1
7 19476 1 1 70 HIS HE1 H 49.044 42.426 43.513 1.00 . A A . 185 HIS HE1 1 1
7 19477 1 1 70 HIS N N 44.216 44.779 43.262 1.00 . A A . 185 HIS N 1 1
7 19478 1 1 70 HIS ND1 N 47.571 43.665 44.477 1.00 . A A . 185 HIS ND1 1 1
7 19479 1 1 70 HIS NE2 N 48.443 44.255 42.538 1.00 . A A . 185 HIS NE2 1 1
7 19480 1 1 70 HIS O O 42.578 46.503 44.567 1.00 . A A . 185 HIS O 1 1
7 19481 1 1 71 ARG C C 40.960 46.395 47.262 1.00 . A A . 186 ARG C 1 1
7 19482 1 1 71 ARG CA C 42.418 46.857 47.412 1.00 . A A . 186 ARG CA 1 1
7 19483 1 1 71 ARG CB C 42.615 48.367 47.128 1.00 . A A . 186 ARG CB 1 1
7 19484 1 1 71 ARG CD C 44.205 50.320 46.786 1.00 . A A . 186 ARG CD 1 1
7 19485 1 1 71 ARG CG C 44.085 48.824 47.105 1.00 . A A . 186 ARG CG 1 1
7 19486 1 1 71 ARG CZ C 43.470 52.509 47.724 1.00 . A A . 186 ARG CZ 1 1
7 19487 1 1 71 ARG H H 44.095 45.558 47.169 1.00 . A A . 186 ARG H 1 1
7 19488 1 1 71 ARG HA H 42.666 46.700 48.463 1.00 . A A . 186 ARG HA 1 1
7 19489 1 1 71 ARG HB2 H 42.170 48.612 46.163 1.00 . A A . 186 ARG HB2 1 1
7 19490 1 1 71 ARG HB3 H 42.081 48.932 47.895 1.00 . A A . 186 ARG HB3 1 1
7 19491 1 1 71 ARG HD2 H 45.262 50.565 46.668 1.00 . A A . 186 ARG HD2 1 1
7 19492 1 1 71 ARG HD3 H 43.704 50.499 45.833 1.00 . A A . 186 ARG HD3 1 1
7 19493 1 1 71 ARG HE H 43.361 50.785 48.712 1.00 . A A . 186 ARG HE 1 1
7 19494 1 1 71 ARG HG2 H 44.559 48.602 48.061 1.00 . A A . 186 ARG HG2 1 1
7 19495 1 1 71 ARG HG3 H 44.611 48.281 46.313 1.00 . A A . 186 ARG HG3 1 1
7 19496 1 1 71 ARG HH11 H 44.206 52.706 45.864 1.00 . A A . 186 ARG HH11 1 1
7 19497 1 1 71 ARG HH12 H 43.745 54.193 46.691 1.00 . A A . 186 ARG HH12 1 1
7 19498 1 1 71 ARG HH21 H 42.555 52.754 49.501 1.00 . A A . 186 ARG HH21 1 1
7 19499 1 1 71 ARG HH22 H 42.849 54.201 48.563 1.00 . A A . 186 ARG HH22 1 1
7 19500 1 1 71 ARG N N 43.368 46.035 46.635 1.00 . A A . 186 ARG N 1 1
7 19501 1 1 71 ARG NE N 43.618 51.199 47.821 1.00 . A A . 186 ARG NE 1 1
7 19502 1 1 71 ARG NH1 N 43.841 53.186 46.679 1.00 . A A . 186 ARG NH1 1 1
7 19503 1 1 71 ARG NH2 N 42.933 53.203 48.681 1.00 . A A . 186 ARG NH2 1 1
7 19504 1 1 71 ARG O O 40.047 47.218 47.177 1.00 . A A . 186 ARG O 1 1
7 19505 1 1 72 ILE C C 38.815 44.114 48.299 1.00 . A A . 187 ILE C 1 1
7 19506 1 1 72 ILE CA C 39.411 44.487 46.943 1.00 . A A . 187 ILE CA 1 1
7 19507 1 1 72 ILE CB C 39.527 43.276 45.988 1.00 . A A . 187 ILE CB 1 1
7 19508 1 1 72 ILE CD1 C 40.522 42.520 43.731 1.00 . A A . 187 ILE CD1 1 1
7 19509 1 1 72 ILE CG1 C 40.261 43.682 44.688 1.00 . A A . 187 ILE CG1 1 1
7 19510 1 1 72 ILE CG2 C 38.122 42.731 45.685 1.00 . A A . 187 ILE CG2 1 1
7 19511 1 1 72 ILE H H 41.500 44.442 47.393 1.00 . A A . 187 ILE H 1 1
7 19512 1 1 72 ILE HA H 38.764 45.223 46.464 1.00 . A A . 187 ILE HA 1 1
7 19513 1 1 72 ILE HB H 40.105 42.490 46.479 1.00 . A A . 187 ILE HB 1 1
7 19514 1 1 72 ILE HD11 H 41.072 41.747 44.261 1.00 . A A . 187 ILE HD11 1 1
7 19515 1 1 72 ILE HD12 H 39.589 42.120 43.336 1.00 . A A . 187 ILE HD12 1 1
7 19516 1 1 72 ILE HD13 H 41.132 42.870 42.903 1.00 . A A . 187 ILE HD13 1 1
7 19517 1 1 72 ILE HG12 H 39.697 44.459 44.174 1.00 . A A . 187 ILE HG12 1 1
7 19518 1 1 72 ILE HG13 H 41.240 44.088 44.937 1.00 . A A . 187 ILE HG13 1 1
7 19519 1 1 72 ILE HG21 H 37.512 43.492 45.195 1.00 . A A . 187 ILE HG21 1 1
7 19520 1 1 72 ILE HG22 H 38.163 41.843 45.058 1.00 . A A . 187 ILE HG22 1 1
7 19521 1 1 72 ILE HG23 H 37.605 42.455 46.606 1.00 . A A . 187 ILE HG23 1 1
7 19522 1 1 72 ILE N N 40.733 45.080 47.200 1.00 . A A . 187 ILE N 1 1
7 19523 1 1 72 ILE O O 39.455 43.380 49.049 1.00 . A A . 187 ILE O 1 1
7 19524 1 1 73 LYS C C 36.341 43.286 50.267 1.00 . A A . 188 LYS C 1 1
7 19525 1 1 73 LYS CA C 37.111 44.587 50.036 1.00 . A A . 188 LYS CA 1 1
7 19526 1 1 73 LYS CB C 36.212 45.800 50.356 1.00 . A A . 188 LYS CB 1 1
7 19527 1 1 73 LYS CD C 36.681 47.816 48.750 1.00 . A A . 188 LYS CD 1 1
7 19528 1 1 73 LYS CE C 35.214 48.121 48.423 1.00 . A A . 188 LYS CE 1 1
7 19529 1 1 73 LYS CG C 36.834 47.197 50.150 1.00 . A A . 188 LYS CG 1 1
7 19530 1 1 73 LYS H H 37.120 45.175 47.983 1.00 . A A . 188 LYS H 1 1
7 19531 1 1 73 LYS HA H 37.945 44.599 50.740 1.00 . A A . 188 LYS HA 1 1
7 19532 1 1 73 LYS HB2 H 35.289 45.726 49.793 1.00 . A A . 188 LYS HB2 1 1
7 19533 1 1 73 LYS HB3 H 35.927 45.723 51.407 1.00 . A A . 188 LYS HB3 1 1
7 19534 1 1 73 LYS HD2 H 37.243 48.751 48.731 1.00 . A A . 188 LYS HD2 1 1
7 19535 1 1 73 LYS HD3 H 37.101 47.154 47.994 1.00 . A A . 188 LYS HD3 1 1
7 19536 1 1 73 LYS HE2 H 34.652 47.187 48.393 1.00 . A A . 188 LYS HE2 1 1
7 19537 1 1 73 LYS HE3 H 34.795 48.748 49.217 1.00 . A A . 188 LYS HE3 1 1
7 19538 1 1 73 LYS HG2 H 36.362 47.881 50.856 1.00 . A A . 188 LYS HG2 1 1
7 19539 1 1 73 LYS HG3 H 37.892 47.158 50.397 1.00 . A A . 188 LYS HG3 1 1
7 19540 1 1 73 LYS HZ1 H 35.499 49.754 47.186 1.00 . A A . 188 LYS HZ1 1 1
7 19541 1 1 73 LYS HZ2 H 34.096 48.973 46.910 1.00 . A A . 188 LYS HZ2 1 1
7 19542 1 1 73 LYS HZ3 H 35.531 48.314 46.379 1.00 . A A . 188 LYS HZ3 1 1
7 19543 1 1 73 LYS N N 37.653 44.656 48.669 1.00 . A A . 188 LYS N 1 1
7 19544 1 1 73 LYS NZ N 35.078 48.827 47.131 1.00 . A A . 188 LYS NZ 1 1
7 19545 1 1 73 LYS O O 35.603 42.830 49.411 1.00 . A A . 188 LYS O 1 1
7 19546 1 1 74 GLU C C 34.158 41.616 51.855 1.00 . A A . 189 GLU C 1 1
7 19547 1 1 74 GLU CA C 35.696 41.534 51.929 1.00 . A A . 189 GLU CA 1 1
7 19548 1 1 74 GLU CB C 36.089 41.222 53.388 1.00 . A A . 189 GLU CB 1 1
7 19549 1 1 74 GLU CD C 35.336 42.053 55.709 1.00 . A A . 189 GLU CD 1 1
7 19550 1 1 74 GLU CG C 35.805 42.425 54.307 1.00 . A A . 189 GLU CG 1 1
7 19551 1 1 74 GLU H H 37.133 43.131 52.046 1.00 . A A . 189 GLU H 1 1
7 19552 1 1 74 GLU HA H 35.976 40.704 51.273 1.00 . A A . 189 GLU HA 1 1
7 19553 1 1 74 GLU HB2 H 35.529 40.351 53.731 1.00 . A A . 189 GLU HB2 1 1
7 19554 1 1 74 GLU HB3 H 37.151 40.978 53.442 1.00 . A A . 189 GLU HB3 1 1
7 19555 1 1 74 GLU HG2 H 36.707 43.019 54.380 1.00 . A A . 189 GLU HG2 1 1
7 19556 1 1 74 GLU HG3 H 35.051 43.073 53.867 1.00 . A A . 189 GLU HG3 1 1
7 19557 1 1 74 GLU N N 36.415 42.747 51.478 1.00 . A A . 189 GLU N 1 1
7 19558 1 1 74 GLU O O 33.476 40.610 52.059 1.00 . A A . 189 GLU O 1 1
7 19559 1 1 74 GLU OE1 O 36.093 42.272 56.679 1.00 . A A . 189 GLU OE1 1 1
7 19560 1 1 74 GLU OE2 O 34.164 41.631 55.865 1.00 . A A . 189 GLU OE2 1 1
7 19561 1 1 75 THR C C 31.819 43.328 49.957 1.00 . A A . 190 THR C 1 1
7 19562 1 1 75 THR CA C 32.178 43.067 51.421 1.00 . A A . 190 THR CA 1 1
7 19563 1 1 75 THR CB C 31.731 44.264 52.270 1.00 . A A . 190 THR CB 1 1
7 19564 1 1 75 THR CG2 C 32.053 44.097 53.752 1.00 . A A . 190 THR CG2 1 1
7 19565 1 1 75 THR H H 34.220 43.608 51.535 1.00 . A A . 190 THR H 1 1
7 19566 1 1 75 THR HA H 31.598 42.201 51.739 1.00 . A A . 190 THR HA 1 1
7 19567 1 1 75 THR HB H 30.653 44.385 52.159 1.00 . A A . 190 THR HB 1 1
7 19568 1 1 75 THR HG1 H 31.829 46.171 52.220 1.00 . A A . 190 THR HG1 1 1
7 19569 1 1 75 THR HG21 H 33.130 44.129 53.909 1.00 . A A . 190 THR HG21 1 1
7 19570 1 1 75 THR HG22 H 31.661 43.145 54.109 1.00 . A A . 190 THR HG22 1 1
7 19571 1 1 75 THR HG23 H 31.596 44.911 54.311 1.00 . A A . 190 THR HG23 1 1
7 19572 1 1 75 THR N N 33.610 42.807 51.615 1.00 . A A . 190 THR N 1 1
7 19573 1 1 75 THR O O 30.641 43.523 49.648 1.00 . A A . 190 THR O 1 1
7 19574 1 1 75 THR OG1 O 32.374 45.450 51.860 1.00 . A A . 190 THR OG1 1 1
7 19575 1 1 76 ASP C C 32.284 42.632 46.723 1.00 . A A . 191 ASP C 1 1
7 19576 1 1 76 ASP CA C 32.639 43.788 47.672 1.00 . A A . 191 ASP CA 1 1
7 19577 1 1 76 ASP CB C 33.782 44.732 47.222 1.00 . A A . 191 ASP CB 1 1
7 19578 1 1 76 ASP CG C 35.046 44.205 46.553 1.00 . A A . 191 ASP CG 1 1
7 19579 1 1 76 ASP H H 33.769 43.282 49.373 1.00 . A A . 191 ASP H 1 1
7 19580 1 1 76 ASP HA H 31.760 44.435 47.667 1.00 . A A . 191 ASP HA 1 1
7 19581 1 1 76 ASP HB2 H 33.389 45.415 46.479 1.00 . A A . 191 ASP HB2 1 1
7 19582 1 1 76 ASP HB3 H 34.081 45.317 48.089 1.00 . A A . 191 ASP HB3 1 1
7 19583 1 1 76 ASP N N 32.815 43.381 49.064 1.00 . A A . 191 ASP N 1 1
7 19584 1 1 76 ASP O O 32.231 41.452 47.092 1.00 . A A . 191 ASP O 1 1
7 19585 1 1 76 ASP OD1 O 35.978 45.050 46.475 1.00 . A A . 191 ASP OD1 1 1
7 19586 1 1 76 ASP OD2 O 35.059 43.089 46.000 1.00 . A A . 191 ASP OD2 1 1
7 19587 1 1 77 PHE C C 32.632 42.112 43.343 1.00 . A A . 192 PHE C 1 1
7 19588 1 1 77 PHE CA C 31.568 42.087 44.431 1.00 . A A . 192 PHE CA 1 1
7 19589 1 1 77 PHE CB C 30.180 42.461 43.904 1.00 . A A . 192 PHE CB 1 1
7 19590 1 1 77 PHE CD1 C 28.779 43.119 45.904 1.00 . A A . 192 PHE CD1 1 1
7 19591 1 1 77 PHE CD2 C 28.328 40.998 44.800 1.00 . A A . 192 PHE CD2 1 1
7 19592 1 1 77 PHE CE1 C 27.742 42.870 46.815 1.00 . A A . 192 PHE CE1 1 1
7 19593 1 1 77 PHE CE2 C 27.281 40.750 45.708 1.00 . A A . 192 PHE CE2 1 1
7 19594 1 1 77 PHE CG C 29.065 42.192 44.888 1.00 . A A . 192 PHE CG 1 1
7 19595 1 1 77 PHE CZ C 26.986 41.689 46.714 1.00 . A A . 192 PHE CZ 1 1
7 19596 1 1 77 PHE H H 32.041 43.977 45.254 1.00 . A A . 192 PHE H 1 1
7 19597 1 1 77 PHE HA H 31.508 41.071 44.821 1.00 . A A . 192 PHE HA 1 1
7 19598 1 1 77 PHE HB2 H 30.163 43.514 43.623 1.00 . A A . 192 PHE HB2 1 1
7 19599 1 1 77 PHE HB3 H 29.982 41.885 43.006 1.00 . A A . 192 PHE HB3 1 1
7 19600 1 1 77 PHE HD1 H 29.376 44.012 46.001 1.00 . A A . 192 PHE HD1 1 1
7 19601 1 1 77 PHE HD2 H 28.583 40.272 44.040 1.00 . A A . 192 PHE HD2 1 1
7 19602 1 1 77 PHE HE1 H 27.546 43.587 47.598 1.00 . A A . 192 PHE HE1 1 1
7 19603 1 1 77 PHE HE2 H 26.712 39.833 45.639 1.00 . A A . 192 PHE HE2 1 1
7 19604 1 1 77 PHE HZ H 26.190 41.498 47.419 1.00 . A A . 192 PHE HZ 1 1
7 19605 1 1 77 PHE N N 31.950 42.999 45.493 1.00 . A A . 192 PHE N 1 1
7 19606 1 1 77 PHE O O 33.251 43.140 43.082 1.00 . A A . 192 PHE O 1 1
7 19607 1 1 78 LEU C C 33.830 41.932 40.577 1.00 . A A . 193 LEU C 1 1
7 19608 1 1 78 LEU CA C 33.787 40.778 41.605 1.00 . A A . 193 LEU CA 1 1
7 19609 1 1 78 LEU CB C 33.497 39.414 40.937 1.00 . A A . 193 LEU CB 1 1
7 19610 1 1 78 LEU CD1 C 35.236 37.936 42.113 1.00 . A A . 193 LEU CD1 1 1
7 19611 1 1 78 LEU CD2 C 32.942 37.998 43.045 1.00 . A A . 193 LEU CD2 1 1
7 19612 1 1 78 LEU CG C 33.767 38.131 41.761 1.00 . A A . 193 LEU CG 1 1
7 19613 1 1 78 LEU H H 32.262 40.199 42.946 1.00 . A A . 193 LEU H 1 1
7 19614 1 1 78 LEU HA H 34.767 40.749 42.084 1.00 . A A . 193 LEU HA 1 1
7 19615 1 1 78 LEU HB2 H 32.455 39.412 40.624 1.00 . A A . 193 LEU HB2 1 1
7 19616 1 1 78 LEU HB3 H 34.084 39.341 40.023 1.00 . A A . 193 LEU HB3 1 1
7 19617 1 1 78 LEU HD11 H 35.607 38.763 42.719 1.00 . A A . 193 LEU HD11 1 1
7 19618 1 1 78 LEU HD12 H 35.808 37.858 41.191 1.00 . A A . 193 LEU HD12 1 1
7 19619 1 1 78 LEU HD13 H 35.358 37.006 42.667 1.00 . A A . 193 LEU HD13 1 1
7 19620 1 1 78 LEU HD21 H 31.888 38.181 42.836 1.00 . A A . 193 LEU HD21 1 1
7 19621 1 1 78 LEU HD22 H 33.302 38.691 43.806 1.00 . A A . 193 LEU HD22 1 1
7 19622 1 1 78 LEU HD23 H 33.042 36.986 43.437 1.00 . A A . 193 LEU HD23 1 1
7 19623 1 1 78 LEU HG H 33.512 37.291 41.122 1.00 . A A . 193 LEU HG 1 1
7 19624 1 1 78 LEU N N 32.794 40.992 42.649 1.00 . A A . 193 LEU N 1 1
7 19625 1 1 78 LEU O O 34.922 42.400 40.252 1.00 . A A . 193 LEU O 1 1
7 19626 1 1 79 VAL C C 33.358 44.905 39.793 1.00 . A A . 194 VAL C 1 1
7 19627 1 1 79 VAL CA C 32.660 43.653 39.232 1.00 . A A . 194 VAL CA 1 1
7 19628 1 1 79 VAL CB C 31.233 44.022 38.786 1.00 . A A . 194 VAL CB 1 1
7 19629 1 1 79 VAL CG1 C 30.632 42.927 37.899 1.00 . A A . 194 VAL CG1 1 1
7 19630 1 1 79 VAL CG2 C 30.283 44.359 39.944 1.00 . A A . 194 VAL CG2 1 1
7 19631 1 1 79 VAL H H 31.829 42.082 40.436 1.00 . A A . 194 VAL H 1 1
7 19632 1 1 79 VAL HA H 33.213 43.383 38.335 1.00 . A A . 194 VAL HA 1 1
7 19633 1 1 79 VAL HB H 31.312 44.913 38.169 1.00 . A A . 194 VAL HB 1 1
7 19634 1 1 79 VAL HG11 H 29.626 43.213 37.588 1.00 . A A . 194 VAL HG11 1 1
7 19635 1 1 79 VAL HG12 H 31.252 42.802 37.013 1.00 . A A . 194 VAL HG12 1 1
7 19636 1 1 79 VAL HG13 H 30.582 41.979 38.430 1.00 . A A . 194 VAL HG13 1 1
7 19637 1 1 79 VAL HG21 H 30.206 43.530 40.644 1.00 . A A . 194 VAL HG21 1 1
7 19638 1 1 79 VAL HG22 H 30.640 45.242 40.471 1.00 . A A . 194 VAL HG22 1 1
7 19639 1 1 79 VAL HG23 H 29.291 44.586 39.549 1.00 . A A . 194 VAL HG23 1 1
7 19640 1 1 79 VAL N N 32.683 42.480 40.142 1.00 . A A . 194 VAL N 1 1
7 19641 1 1 79 VAL O O 33.859 45.728 39.025 1.00 . A A . 194 VAL O 1 1
7 19642 1 1 80 GLN C C 35.531 45.904 42.175 1.00 . A A . 195 GLN C 1 1
7 19643 1 1 80 GLN CA C 34.056 46.134 41.858 1.00 . A A . 195 GLN CA 1 1
7 19644 1 1 80 GLN CB C 33.321 46.357 43.197 1.00 . A A . 195 GLN CB 1 1
7 19645 1 1 80 GLN CD C 31.132 46.523 44.425 1.00 . A A . 195 GLN CD 1 1
7 19646 1 1 80 GLN CG C 31.805 46.160 43.117 1.00 . A A . 195 GLN CG 1 1
7 19647 1 1 80 GLN H H 32.914 44.388 41.703 1.00 . A A . 195 GLN H 1 1
7 19648 1 1 80 GLN HA H 34.014 47.018 41.235 1.00 . A A . 195 GLN HA 1 1
7 19649 1 1 80 GLN HB2 H 33.700 45.648 43.937 1.00 . A A . 195 GLN HB2 1 1
7 19650 1 1 80 GLN HB3 H 33.545 47.361 43.561 1.00 . A A . 195 GLN HB3 1 1
7 19651 1 1 80 GLN HE21 H 30.596 48.289 43.689 1.00 . A A . 195 GLN HE21 1 1
7 19652 1 1 80 GLN HE22 H 29.997 47.897 45.329 1.00 . A A . 195 GLN HE22 1 1
7 19653 1 1 80 GLN HG2 H 31.410 46.756 42.298 1.00 . A A . 195 GLN HG2 1 1
7 19654 1 1 80 GLN HG3 H 31.573 45.120 42.913 1.00 . A A . 195 GLN HG3 1 1
7 19655 1 1 80 GLN N N 33.416 45.046 41.120 1.00 . A A . 195 GLN N 1 1
7 19656 1 1 80 GLN NE2 N 30.557 47.691 44.503 1.00 . A A . 195 GLN NE2 1 1
7 19657 1 1 80 GLN O O 36.231 46.859 42.521 1.00 . A A . 195 GLN O 1 1
7 19658 1 1 80 GLN OE1 O 31.124 45.781 45.389 1.00 . A A . 195 GLN OE1 1 1
7 19659 1 1 81 GLY C C 38.195 44.080 41.060 1.00 . A A . 196 GLY C 1 1
7 19660 1 1 81 GLY CA C 37.393 44.278 42.346 1.00 . A A . 196 GLY CA 1 1
7 19661 1 1 81 GLY H H 35.341 43.920 41.844 1.00 . A A . 196 GLY H 1 1
7 19662 1 1 81 GLY HA2 H 37.893 45.034 42.951 1.00 . A A . 196 GLY HA2 1 1
7 19663 1 1 81 GLY HA3 H 37.409 43.332 42.886 1.00 . A A . 196 GLY HA3 1 1
7 19664 1 1 81 GLY N N 35.993 44.656 42.112 1.00 . A A . 196 GLY N 1 1
7 19665 1 1 81 GLY O O 39.428 44.142 41.070 1.00 . A A . 196 GLY O 1 1
7 19666 1 1 82 MET C C 39.027 44.582 38.100 1.00 . A A . 197 MET C 1 1
7 19667 1 1 82 MET CA C 38.126 43.495 38.667 1.00 . A A . 197 MET CA 1 1
7 19668 1 1 82 MET CB C 37.080 43.012 37.657 1.00 . A A . 197 MET CB 1 1
7 19669 1 1 82 MET CE C 35.279 41.996 35.384 1.00 . A A . 197 MET CE 1 1
7 19670 1 1 82 MET CG C 36.282 44.117 36.950 1.00 . A A . 197 MET CG 1 1
7 19671 1 1 82 MET H H 36.527 43.648 40.059 1.00 . A A . 197 MET H 1 1
7 19672 1 1 82 MET HA H 38.793 42.663 38.827 1.00 . A A . 197 MET HA 1 1
7 19673 1 1 82 MET HB2 H 37.620 42.457 36.894 1.00 . A A . 197 MET HB2 1 1
7 19674 1 1 82 MET HB3 H 36.396 42.322 38.149 1.00 . A A . 197 MET HB3 1 1
7 19675 1 1 82 MET HE1 H 34.454 41.567 34.815 1.00 . A A . 197 MET HE1 1 1
7 19676 1 1 82 MET HE2 H 36.129 42.158 34.723 1.00 . A A . 197 MET HE2 1 1
7 19677 1 1 82 MET HE3 H 35.561 41.300 36.177 1.00 . A A . 197 MET HE3 1 1
7 19678 1 1 82 MET HG2 H 36.008 44.887 37.672 1.00 . A A . 197 MET HG2 1 1
7 19679 1 1 82 MET HG3 H 36.937 44.575 36.210 1.00 . A A . 197 MET HG3 1 1
7 19680 1 1 82 MET N N 37.498 43.846 39.945 1.00 . A A . 197 MET N 1 1
7 19681 1 1 82 MET O O 40.015 44.272 37.442 1.00 . A A . 197 MET O 1 1
7 19682 1 1 82 MET SD S 34.762 43.580 36.101 1.00 . A A . 197 MET SD 1 1
7 19683 1 1 83 GLY C C 38.950 47.321 36.360 1.00 . A A . 198 GLY C 1 1
7 19684 1 1 83 GLY CA C 39.439 46.978 37.774 1.00 . A A . 198 GLY CA 1 1
7 19685 1 1 83 GLY H H 38.009 46.109 39.038 1.00 . A A . 198 GLY H 1 1
7 19686 1 1 83 GLY HA2 H 39.291 47.848 38.407 1.00 . A A . 198 GLY HA2 1 1
7 19687 1 1 83 GLY HA3 H 40.510 46.778 37.735 1.00 . A A . 198 GLY HA3 1 1
7 19688 1 1 83 GLY N N 38.736 45.847 38.384 1.00 . A A . 198 GLY N 1 1
7 19689 1 1 83 GLY O O 38.575 46.445 35.569 1.00 . A A . 198 GLY O 1 1
7 19690 1 1 84 LYS C C 39.306 48.488 33.539 1.00 . A A . 199 LYS C 1 1
7 19691 1 1 84 LYS CA C 38.529 49.124 34.698 1.00 . A A . 199 LYS CA 1 1
7 19692 1 1 84 LYS CB C 38.684 50.652 34.631 1.00 . A A . 199 LYS CB 1 1
7 19693 1 1 84 LYS CD C 37.858 52.915 35.315 1.00 . A A . 199 LYS CD 1 1
7 19694 1 1 84 LYS CE C 36.837 53.679 36.159 1.00 . A A . 199 LYS CE 1 1
7 19695 1 1 84 LYS CG C 37.643 51.405 35.465 1.00 . A A . 199 LYS CG 1 1
7 19696 1 1 84 LYS H H 39.306 49.283 36.706 1.00 . A A . 199 LYS H 1 1
7 19697 1 1 84 LYS HA H 37.475 48.874 34.555 1.00 . A A . 199 LYS HA 1 1
7 19698 1 1 84 LYS HB2 H 39.685 50.929 34.960 1.00 . A A . 199 LYS HB2 1 1
7 19699 1 1 84 LYS HB3 H 38.566 50.975 33.596 1.00 . A A . 199 LYS HB3 1 1
7 19700 1 1 84 LYS HD2 H 38.866 53.168 35.647 1.00 . A A . 199 LYS HD2 1 1
7 19701 1 1 84 LYS HD3 H 37.748 53.199 34.267 1.00 . A A . 199 LYS HD3 1 1
7 19702 1 1 84 LYS HE2 H 35.826 53.476 35.796 1.00 . A A . 199 LYS HE2 1 1
7 19703 1 1 84 LYS HE3 H 36.907 53.328 37.191 1.00 . A A . 199 LYS HE3 1 1
7 19704 1 1 84 LYS HG2 H 36.645 51.150 35.106 1.00 . A A . 199 LYS HG2 1 1
7 19705 1 1 84 LYS HG3 H 37.736 51.124 36.515 1.00 . A A . 199 LYS HG3 1 1
7 19706 1 1 84 LYS HZ1 H 38.062 55.314 36.410 1.00 . A A . 199 LYS HZ1 1 1
7 19707 1 1 84 LYS HZ2 H 36.507 55.611 36.798 1.00 . A A . 199 LYS HZ2 1 1
7 19708 1 1 84 LYS HZ3 H 36.935 55.508 35.199 1.00 . A A . 199 LYS HZ3 1 1
7 19709 1 1 84 LYS N N 38.968 48.617 36.016 1.00 . A A . 199 LYS N 1 1
7 19710 1 1 84 LYS NZ N 37.105 55.129 36.125 1.00 . A A . 199 LYS NZ 1 1
7 19711 1 1 84 LYS O O 38.738 48.315 32.461 1.00 . A A . 199 LYS O 1 1
7 19712 1 1 85 ASN C C 40.769 46.031 32.391 1.00 . A A . 200 ASN C 1 1
7 19713 1 1 85 ASN CA C 41.395 47.384 32.783 1.00 . A A . 200 ASN CA 1 1
7 19714 1 1 85 ASN CB C 42.795 47.210 33.410 1.00 . A A . 200 ASN CB 1 1
7 19715 1 1 85 ASN CG C 43.802 46.544 32.488 1.00 . A A . 200 ASN CG 1 1
7 19716 1 1 85 ASN H H 40.992 48.314 34.648 1.00 . A A . 200 ASN H 1 1
7 19717 1 1 85 ASN HA H 41.489 47.981 31.873 1.00 . A A . 200 ASN HA 1 1
7 19718 1 1 85 ASN HB2 H 43.195 48.189 33.670 1.00 . A A . 200 ASN HB2 1 1
7 19719 1 1 85 ASN HB3 H 42.717 46.626 34.327 1.00 . A A . 200 ASN HB3 1 1
7 19720 1 1 85 ASN HD21 H 44.822 45.748 34.045 1.00 . A A . 200 ASN HD21 1 1
7 19721 1 1 85 ASN HD22 H 45.477 45.429 32.447 1.00 . A A . 200 ASN HD22 1 1
7 19722 1 1 85 ASN N N 40.567 48.103 33.753 1.00 . A A . 200 ASN N 1 1
7 19723 1 1 85 ASN ND2 N 44.754 45.832 33.042 1.00 . A A . 200 ASN ND2 1 1
7 19724 1 1 85 ASN O O 40.524 45.775 31.213 1.00 . A A . 200 ASN O 1 1
7 19725 1 1 85 ASN OD1 O 43.746 46.674 31.275 1.00 . A A . 200 ASN OD1 1 1
7 19726 1 1 86 VAL C C 38.461 43.943 32.548 1.00 . A A . 201 VAL C 1 1
7 19727 1 1 86 VAL CA C 39.863 43.853 33.146 1.00 . A A . 201 VAL CA 1 1
7 19728 1 1 86 VAL CB C 39.837 43.058 34.460 1.00 . A A . 201 VAL CB 1 1
7 19729 1 1 86 VAL CG1 C 39.243 41.655 34.338 1.00 . A A . 201 VAL CG1 1 1
7 19730 1 1 86 VAL CG2 C 41.263 42.874 34.987 1.00 . A A . 201 VAL CG2 1 1
7 19731 1 1 86 VAL H H 40.441 45.562 34.321 1.00 . A A . 201 VAL H 1 1
7 19732 1 1 86 VAL HA H 40.498 43.322 32.436 1.00 . A A . 201 VAL HA 1 1
7 19733 1 1 86 VAL HB H 39.238 43.609 35.181 1.00 . A A . 201 VAL HB 1 1
7 19734 1 1 86 VAL HG11 H 38.210 41.705 34.006 1.00 . A A . 201 VAL HG11 1 1
7 19735 1 1 86 VAL HG12 H 39.827 41.059 33.637 1.00 . A A . 201 VAL HG12 1 1
7 19736 1 1 86 VAL HG13 H 39.263 41.190 35.325 1.00 . A A . 201 VAL HG13 1 1
7 19737 1 1 86 VAL HG21 H 41.713 43.843 35.194 1.00 . A A . 201 VAL HG21 1 1
7 19738 1 1 86 VAL HG22 H 41.234 42.306 35.917 1.00 . A A . 201 VAL HG22 1 1
7 19739 1 1 86 VAL HG23 H 41.863 42.341 34.252 1.00 . A A . 201 VAL HG23 1 1
7 19740 1 1 86 VAL N N 40.421 45.197 33.379 1.00 . A A . 201 VAL N 1 1
7 19741 1 1 86 VAL O O 38.122 43.193 31.634 1.00 . A A . 201 VAL O 1 1
7 19742 1 1 87 PHE C C 36.372 45.507 30.964 1.00 . A A . 202 PHE C 1 1
7 19743 1 1 87 PHE CA C 36.328 45.157 32.465 1.00 . A A . 202 PHE CA 1 1
7 19744 1 1 87 PHE CB C 35.699 46.281 33.293 1.00 . A A . 202 PHE CB 1 1
7 19745 1 1 87 PHE CD1 C 34.376 48.007 32.025 1.00 . A A . 202 PHE CD1 1 1
7 19746 1 1 87 PHE CD2 C 33.268 45.953 32.732 1.00 . A A . 202 PHE CD2 1 1
7 19747 1 1 87 PHE CE1 C 33.189 48.434 31.404 1.00 . A A . 202 PHE CE1 1 1
7 19748 1 1 87 PHE CE2 C 32.087 46.372 32.097 1.00 . A A . 202 PHE CE2 1 1
7 19749 1 1 87 PHE CG C 34.406 46.775 32.699 1.00 . A A . 202 PHE CG 1 1
7 19750 1 1 87 PHE CZ C 32.043 47.619 31.446 1.00 . A A . 202 PHE CZ 1 1
7 19751 1 1 87 PHE H H 37.997 45.524 33.726 1.00 . A A . 202 PHE H 1 1
7 19752 1 1 87 PHE HA H 35.717 44.260 32.574 1.00 . A A . 202 PHE HA 1 1
7 19753 1 1 87 PHE HB2 H 35.510 45.930 34.308 1.00 . A A . 202 PHE HB2 1 1
7 19754 1 1 87 PHE HB3 H 36.400 47.112 33.354 1.00 . A A . 202 PHE HB3 1 1
7 19755 1 1 87 PHE HD1 H 35.277 48.604 31.967 1.00 . A A . 202 PHE HD1 1 1
7 19756 1 1 87 PHE HD2 H 33.316 44.989 33.219 1.00 . A A . 202 PHE HD2 1 1
7 19757 1 1 87 PHE HE1 H 33.159 49.378 30.876 1.00 . A A . 202 PHE HE1 1 1
7 19758 1 1 87 PHE HE2 H 31.223 45.725 32.096 1.00 . A A . 202 PHE HE2 1 1
7 19759 1 1 87 PHE HZ H 31.136 47.950 30.958 1.00 . A A . 202 PHE HZ 1 1
7 19760 1 1 87 PHE N N 37.658 44.904 33.001 1.00 . A A . 202 PHE N 1 1
7 19761 1 1 87 PHE O O 35.625 44.932 30.174 1.00 . A A . 202 PHE O 1 1
7 19762 1 1 88 GLN C C 38.040 45.696 28.290 1.00 . A A . 203 GLN C 1 1
7 19763 1 1 88 GLN CA C 37.430 46.806 29.149 1.00 . A A . 203 GLN CA 1 1
7 19764 1 1 88 GLN CB C 38.265 48.093 29.095 1.00 . A A . 203 GLN CB 1 1
7 19765 1 1 88 GLN CD C 38.268 50.560 29.661 1.00 . A A . 203 GLN CD 1 1
7 19766 1 1 88 GLN CG C 37.422 49.306 29.509 1.00 . A A . 203 GLN CG 1 1
7 19767 1 1 88 GLN H H 37.988 46.717 31.201 1.00 . A A . 203 GLN H 1 1
7 19768 1 1 88 GLN HA H 36.444 47.020 28.729 1.00 . A A . 203 GLN HA 1 1
7 19769 1 1 88 GLN HB2 H 39.113 47.994 29.774 1.00 . A A . 203 GLN HB2 1 1
7 19770 1 1 88 GLN HB3 H 38.641 48.251 28.083 1.00 . A A . 203 GLN HB3 1 1
7 19771 1 1 88 GLN HE21 H 39.016 49.887 31.394 1.00 . A A . 203 GLN HE21 1 1
7 19772 1 1 88 GLN HE22 H 39.574 51.479 30.881 1.00 . A A . 203 GLN HE22 1 1
7 19773 1 1 88 GLN HG2 H 36.640 49.480 28.769 1.00 . A A . 203 GLN HG2 1 1
7 19774 1 1 88 GLN HG3 H 36.949 49.107 30.469 1.00 . A A . 203 GLN HG3 1 1
7 19775 1 1 88 GLN N N 37.293 46.383 30.547 1.00 . A A . 203 GLN N 1 1
7 19776 1 1 88 GLN NE2 N 38.997 50.664 30.747 1.00 . A A . 203 GLN NE2 1 1
7 19777 1 1 88 GLN O O 37.578 45.464 27.172 1.00 . A A . 203 GLN O 1 1
7 19778 1 1 88 GLN OE1 O 38.270 51.452 28.822 1.00 . A A . 203 GLN OE1 1 1
7 19779 1 1 89 LYS C C 38.558 42.651 27.899 1.00 . A A . 204 LYS C 1 1
7 19780 1 1 89 LYS CA C 39.572 43.781 28.104 1.00 . A A . 204 LYS CA 1 1
7 19781 1 1 89 LYS CB C 40.873 43.320 28.786 1.00 . A A . 204 LYS CB 1 1
7 19782 1 1 89 LYS CD C 42.278 45.326 28.217 1.00 . A A . 204 LYS CD 1 1
7 19783 1 1 89 LYS CE C 43.489 45.897 27.488 1.00 . A A . 204 LYS CE 1 1
7 19784 1 1 89 LYS CG C 42.120 43.814 28.038 1.00 . A A . 204 LYS CG 1 1
7 19785 1 1 89 LYS H H 39.379 45.157 29.739 1.00 . A A . 204 LYS H 1 1
7 19786 1 1 89 LYS HA H 39.825 44.121 27.101 1.00 . A A . 204 LYS HA 1 1
7 19787 1 1 89 LYS HB2 H 40.911 43.720 29.803 1.00 . A A . 204 LYS HB2 1 1
7 19788 1 1 89 LYS HB3 H 40.906 42.230 28.820 1.00 . A A . 204 LYS HB3 1 1
7 19789 1 1 89 LYS HD2 H 41.386 45.848 27.869 1.00 . A A . 204 LYS HD2 1 1
7 19790 1 1 89 LYS HD3 H 42.395 45.536 29.280 1.00 . A A . 204 LYS HD3 1 1
7 19791 1 1 89 LYS HE2 H 43.613 46.899 27.888 1.00 . A A . 204 LYS HE2 1 1
7 19792 1 1 89 LYS HE3 H 44.389 45.327 27.732 1.00 . A A . 204 LYS HE3 1 1
7 19793 1 1 89 LYS HG2 H 42.999 43.318 28.449 1.00 . A A . 204 LYS HG2 1 1
7 19794 1 1 89 LYS HG3 H 42.044 43.563 26.978 1.00 . A A . 204 LYS HG3 1 1
7 19795 1 1 89 LYS HZ1 H 43.523 45.098 25.554 1.00 . A A . 204 LYS HZ1 1 1
7 19796 1 1 89 LYS HZ2 H 43.872 46.682 25.594 1.00 . A A . 204 LYS HZ2 1 1
7 19797 1 1 89 LYS HZ3 H 42.314 46.172 25.783 1.00 . A A . 204 LYS HZ3 1 1
7 19798 1 1 89 LYS N N 38.997 44.927 28.826 1.00 . A A . 204 LYS N 1 1
7 19799 1 1 89 LYS NZ N 43.285 45.966 26.022 1.00 . A A . 204 LYS NZ 1 1
7 19800 1 1 89 LYS O O 38.533 42.033 26.843 1.00 . A A . 204 LYS O 1 1
7 19801 1 1 90 CYS C C 35.566 42.007 27.502 1.00 . A A . 205 CYS C 1 1
7 19802 1 1 90 CYS CA C 36.486 41.554 28.654 1.00 . A A . 205 CYS CA 1 1
7 19803 1 1 90 CYS CB C 35.732 41.503 29.988 1.00 . A A . 205 CYS CB 1 1
7 19804 1 1 90 CYS H H 37.703 42.972 29.691 1.00 . A A . 205 CYS H 1 1
7 19805 1 1 90 CYS HA H 36.851 40.556 28.413 1.00 . A A . 205 CYS HA 1 1
7 19806 1 1 90 CYS HB2 H 36.442 41.329 30.799 1.00 . A A . 205 CYS HB2 1 1
7 19807 1 1 90 CYS HB3 H 35.219 42.449 30.169 1.00 . A A . 205 CYS HB3 1 1
7 19808 1 1 90 CYS HG H 33.839 40.560 28.883 1.00 . A A . 205 CYS HG 1 1
7 19809 1 1 90 CYS N N 37.631 42.449 28.834 1.00 . A A . 205 CYS N 1 1
7 19810 1 1 90 CYS O O 35.140 41.200 26.677 1.00 . A A . 205 CYS O 1 1
7 19811 1 1 90 CYS SG S 34.526 40.157 29.959 1.00 . A A . 205 CYS SG 1 1
7 19812 1 1 91 CYS C C 35.077 43.799 24.983 1.00 . A A . 206 CYS C 1 1
7 19813 1 1 91 CYS CA C 34.440 43.887 26.375 1.00 . A A . 206 CYS CA 1 1
7 19814 1 1 91 CYS CB C 34.090 45.339 26.733 1.00 . A A . 206 CYS CB 1 1
7 19815 1 1 91 CYS H H 35.755 43.926 28.056 1.00 . A A . 206 CYS H 1 1
7 19816 1 1 91 CYS HA H 33.510 43.309 26.316 1.00 . A A . 206 CYS HA 1 1
7 19817 1 1 91 CYS HB2 H 35.000 45.938 26.812 1.00 . A A . 206 CYS HB2 1 1
7 19818 1 1 91 CYS HB3 H 33.478 45.765 25.934 1.00 . A A . 206 CYS HB3 1 1
7 19819 1 1 91 CYS HG H 34.163 45.127 29.121 1.00 . A A . 206 CYS HG 1 1
7 19820 1 1 91 CYS N N 35.298 43.308 27.409 1.00 . A A . 206 CYS N 1 1
7 19821 1 1 91 CYS O O 34.341 43.598 24.026 1.00 . A A . 206 CYS O 1 1
7 19822 1 1 91 CYS SG S 33.149 45.412 28.286 1.00 . A A . 206 CYS SG 1 1
7 19823 1 1 92 GLU C C 37.325 42.236 23.151 1.00 . A A . 207 GLU C 1 1
7 19824 1 1 92 GLU CA C 37.054 43.702 23.524 1.00 . A A . 207 GLU CA 1 1
7 19825 1 1 92 GLU CB C 38.312 44.580 23.434 1.00 . A A . 207 GLU CB 1 1
7 19826 1 1 92 GLU CD C 40.690 45.017 24.201 1.00 . A A . 207 GLU CD 1 1
7 19827 1 1 92 GLU CG C 39.559 43.991 24.102 1.00 . A A . 207 GLU CG 1 1
7 19828 1 1 92 GLU H H 36.992 44.035 25.635 1.00 . A A . 207 GLU H 1 1
7 19829 1 1 92 GLU HA H 36.362 44.095 22.780 1.00 . A A . 207 GLU HA 1 1
7 19830 1 1 92 GLU HB2 H 38.542 44.764 22.385 1.00 . A A . 207 GLU HB2 1 1
7 19831 1 1 92 GLU HB3 H 38.077 45.530 23.903 1.00 . A A . 207 GLU HB3 1 1
7 19832 1 1 92 GLU HG2 H 39.292 43.655 25.098 1.00 . A A . 207 GLU HG2 1 1
7 19833 1 1 92 GLU HG3 H 39.897 43.126 23.532 1.00 . A A . 207 GLU HG3 1 1
7 19834 1 1 92 GLU N N 36.406 43.846 24.838 1.00 . A A . 207 GLU N 1 1
7 19835 1 1 92 GLU O O 37.393 41.897 21.969 1.00 . A A . 207 GLU O 1 1
7 19836 1 1 92 GLU OE1 O 41.630 44.996 23.368 1.00 . A A . 207 GLU OE1 1 1
7 19837 1 1 92 GLU OE2 O 40.660 45.865 25.124 1.00 . A A . 207 GLU OE2 1 1
7 19838 1 1 93 PHE C C 36.367 39.203 23.493 1.00 . A A . 208 PHE C 1 1
7 19839 1 1 93 PHE CA C 37.638 39.906 23.959 1.00 . A A . 208 PHE CA 1 1
7 19840 1 1 93 PHE CB C 38.101 39.274 25.285 1.00 . A A . 208 PHE CB 1 1
7 19841 1 1 93 PHE CD1 C 40.142 38.169 26.295 1.00 . A A . 208 PHE CD1 1 1
7 19842 1 1 93 PHE CD2 C 40.475 40.130 24.897 1.00 . A A . 208 PHE CD2 1 1
7 19843 1 1 93 PHE CE1 C 41.535 38.017 26.414 1.00 . A A . 208 PHE CE1 1 1
7 19844 1 1 93 PHE CE2 C 41.865 39.982 25.023 1.00 . A A . 208 PHE CE2 1 1
7 19845 1 1 93 PHE CG C 39.604 39.204 25.503 1.00 . A A . 208 PHE CG 1 1
7 19846 1 1 93 PHE CZ C 42.395 38.908 25.752 1.00 . A A . 208 PHE CZ 1 1
7 19847 1 1 93 PHE H H 37.322 41.683 25.098 1.00 . A A . 208 PHE H 1 1
7 19848 1 1 93 PHE HA H 38.398 39.734 23.195 1.00 . A A . 208 PHE HA 1 1
7 19849 1 1 93 PHE HB2 H 37.628 39.784 26.122 1.00 . A A . 208 PHE HB2 1 1
7 19850 1 1 93 PHE HB3 H 37.722 38.254 25.308 1.00 . A A . 208 PHE HB3 1 1
7 19851 1 1 93 PHE HD1 H 39.486 37.470 26.790 1.00 . A A . 208 PHE HD1 1 1
7 19852 1 1 93 PHE HD2 H 40.092 40.954 24.315 1.00 . A A . 208 PHE HD2 1 1
7 19853 1 1 93 PHE HE1 H 41.948 37.211 27.003 1.00 . A A . 208 PHE HE1 1 1
7 19854 1 1 93 PHE HE2 H 42.527 40.691 24.548 1.00 . A A . 208 PHE HE2 1 1
7 19855 1 1 93 PHE HZ H 43.466 38.778 25.806 1.00 . A A . 208 PHE HZ 1 1
7 19856 1 1 93 PHE N N 37.421 41.349 24.144 1.00 . A A . 208 PHE N 1 1
7 19857 1 1 93 PHE O O 36.441 38.263 22.696 1.00 . A A . 208 PHE O 1 1
7 19858 1 1 94 TYR C C 33.096 40.106 22.787 1.00 . A A . 209 TYR C 1 1
7 19859 1 1 94 TYR CA C 33.902 39.147 23.658 1.00 . A A . 209 TYR CA 1 1
7 19860 1 1 94 TYR CB C 33.170 38.806 24.954 1.00 . A A . 209 TYR CB 1 1
7 19861 1 1 94 TYR CD1 C 34.719 37.805 26.652 1.00 . A A . 209 TYR CD1 1 1
7 19862 1 1 94 TYR CD2 C 33.325 36.329 25.289 1.00 . A A . 209 TYR CD2 1 1
7 19863 1 1 94 TYR CE1 C 35.287 36.677 27.279 1.00 . A A . 209 TYR CE1 1 1
7 19864 1 1 94 TYR CE2 C 33.869 35.204 25.928 1.00 . A A . 209 TYR CE2 1 1
7 19865 1 1 94 TYR CG C 33.747 37.614 25.657 1.00 . A A . 209 TYR CG 1 1
7 19866 1 1 94 TYR CZ C 34.859 35.376 26.916 1.00 . A A . 209 TYR CZ 1 1
7 19867 1 1 94 TYR H H 35.264 40.391 24.719 1.00 . A A . 209 TYR H 1 1
7 19868 1 1 94 TYR HA H 34.009 38.224 23.093 1.00 . A A . 209 TYR HA 1 1
7 19869 1 1 94 TYR HB2 H 33.229 39.652 25.630 1.00 . A A . 209 TYR HB2 1 1
7 19870 1 1 94 TYR HB3 H 32.125 38.598 24.735 1.00 . A A . 209 TYR HB3 1 1
7 19871 1 1 94 TYR HD1 H 35.010 38.824 26.910 1.00 . A A . 209 TYR HD1 1 1
7 19872 1 1 94 TYR HD2 H 32.583 36.214 24.508 1.00 . A A . 209 TYR HD2 1 1
7 19873 1 1 94 TYR HE1 H 36.040 36.803 28.043 1.00 . A A . 209 TYR HE1 1 1
7 19874 1 1 94 TYR HE2 H 33.543 34.211 25.654 1.00 . A A . 209 TYR HE2 1 1
7 19875 1 1 94 TYR HH H 36.223 34.544 27.939 1.00 . A A . 209 TYR HH 1 1
7 19876 1 1 94 TYR N N 35.219 39.671 23.991 1.00 . A A . 209 TYR N 1 1
7 19877 1 1 94 TYR O O 31.956 39.791 22.448 1.00 . A A . 209 TYR O 1 1
7 19878 1 1 94 TYR OH O 35.382 34.283 27.529 1.00 . A A . 209 TYR OH 1 1
7 19879 1 1 95 ARG C C 31.625 42.731 22.275 1.00 . A A . 210 ARG C 1 1
7 19880 1 1 95 ARG CA C 32.965 42.316 21.645 1.00 . A A . 210 ARG CA 1 1
7 19881 1 1 95 ARG CB C 32.861 41.910 20.162 1.00 . A A . 210 ARG CB 1 1
7 19882 1 1 95 ARG CD C 35.261 42.625 19.464 1.00 . A A . 210 ARG CD 1 1
7 19883 1 1 95 ARG CG C 34.200 41.512 19.512 1.00 . A A . 210 ARG CG 1 1
7 19884 1 1 95 ARG CZ C 35.334 45.020 18.742 1.00 . A A . 210 ARG CZ 1 1
7 19885 1 1 95 ARG H H 34.578 41.484 22.669 1.00 . A A . 210 ARG H 1 1
7 19886 1 1 95 ARG HA H 33.569 43.223 21.688 1.00 . A A . 210 ARG HA 1 1
7 19887 1 1 95 ARG HB2 H 32.180 41.063 20.081 1.00 . A A . 210 ARG HB2 1 1
7 19888 1 1 95 ARG HB3 H 32.426 42.738 19.601 1.00 . A A . 210 ARG HB3 1 1
7 19889 1 1 95 ARG HD2 H 35.525 42.905 20.484 1.00 . A A . 210 ARG HD2 1 1
7 19890 1 1 95 ARG HD3 H 36.153 42.225 18.978 1.00 . A A . 210 ARG HD3 1 1
7 19891 1 1 95 ARG HE H 33.945 43.738 18.186 1.00 . A A . 210 ARG HE 1 1
7 19892 1 1 95 ARG HG2 H 34.622 40.663 20.056 1.00 . A A . 210 ARG HG2 1 1
7 19893 1 1 95 ARG HG3 H 33.991 41.187 18.495 1.00 . A A . 210 ARG HG3 1 1
7 19894 1 1 95 ARG HH11 H 37.084 44.533 19.599 1.00 . A A . 210 ARG HH11 1 1
7 19895 1 1 95 ARG HH12 H 36.760 46.256 19.439 1.00 . A A . 210 ARG HH12 1 1
7 19896 1 1 95 ARG HH21 H 33.833 45.770 17.679 1.00 . A A . 210 ARG HH21 1 1
7 19897 1 1 95 ARG HH22 H 35.140 46.899 18.069 1.00 . A A . 210 ARG HH22 1 1
7 19898 1 1 95 ARG N N 33.662 41.270 22.423 1.00 . A A . 210 ARG N 1 1
7 19899 1 1 95 ARG NE N 34.799 43.814 18.725 1.00 . A A . 210 ARG NE 1 1
7 19900 1 1 95 ARG NH1 N 36.470 45.292 19.320 1.00 . A A . 210 ARG NH1 1 1
7 19901 1 1 95 ARG NH2 N 34.699 45.986 18.156 1.00 . A A . 210 ARG NH2 1 1
7 19902 1 1 95 ARG O O 30.610 42.873 21.594 1.00 . A A . 210 ARG O 1 1
7 19903 1 1 96 LEU C C 30.176 44.837 24.289 1.00 . A A . 211 LEU C 1 1
7 19904 1 1 96 LEU CA C 30.439 43.324 24.361 1.00 . A A . 211 LEU CA 1 1
7 19905 1 1 96 LEU CB C 30.543 42.827 25.806 1.00 . A A . 211 LEU CB 1 1
7 19906 1 1 96 LEU CD1 C 31.185 40.923 27.317 1.00 . A A . 211 LEU CD1 1 1
7 19907 1 1 96 LEU CD2 C 29.924 40.450 25.188 1.00 . A A . 211 LEU CD2 1 1
7 19908 1 1 96 LEU CG C 30.947 41.349 25.880 1.00 . A A . 211 LEU CG 1 1
7 19909 1 1 96 LEU H H 32.507 42.933 24.038 1.00 . A A . 211 LEU H 1 1
7 19910 1 1 96 LEU HA H 29.564 42.844 23.915 1.00 . A A . 211 LEU HA 1 1
7 19911 1 1 96 LEU HB2 H 31.275 43.432 26.338 1.00 . A A . 211 LEU HB2 1 1
7 19912 1 1 96 LEU HB3 H 29.572 42.952 26.286 1.00 . A A . 211 LEU HB3 1 1
7 19913 1 1 96 LEU HD11 H 31.920 41.604 27.746 1.00 . A A . 211 LEU HD11 1 1
7 19914 1 1 96 LEU HD12 H 31.584 39.912 27.335 1.00 . A A . 211 LEU HD12 1 1
7 19915 1 1 96 LEU HD13 H 30.252 40.954 27.873 1.00 . A A . 211 LEU HD13 1 1
7 19916 1 1 96 LEU HD21 H 30.126 39.408 25.416 1.00 . A A . 211 LEU HD21 1 1
7 19917 1 1 96 LEU HD22 H 29.997 40.582 24.109 1.00 . A A . 211 LEU HD22 1 1
7 19918 1 1 96 LEU HD23 H 28.916 40.723 25.497 1.00 . A A . 211 LEU HD23 1 1
7 19919 1 1 96 LEU HG H 31.901 41.236 25.380 1.00 . A A . 211 LEU HG 1 1
7 19920 1 1 96 LEU N N 31.619 42.893 23.599 1.00 . A A . 211 LEU N 1 1
7 19921 1 1 96 LEU O O 31.095 45.633 24.063 1.00 . A A . 211 LEU O 1 1
7 19922 1 1 97 ALA C C 27.358 46.886 25.543 1.00 . A A . 212 ALA C 1 1
7 19923 1 1 97 ALA CA C 28.422 46.599 24.459 1.00 . A A . 212 ALA CA 1 1
7 19924 1 1 97 ALA CB C 27.874 46.890 23.055 1.00 . A A . 212 ALA CB 1 1
7 19925 1 1 97 ALA H H 28.233 44.489 24.678 1.00 . A A . 212 ALA H 1 1
7 19926 1 1 97 ALA HA H 29.260 47.275 24.638 1.00 . A A . 212 ALA HA 1 1
7 19927 1 1 97 ALA HB1 H 27.029 46.233 22.842 1.00 . A A . 212 ALA HB1 1 1
7 19928 1 1 97 ALA HB2 H 27.540 47.926 22.997 1.00 . A A . 212 ALA HB2 1 1
7 19929 1 1 97 ALA HB3 H 28.652 46.727 22.308 1.00 . A A . 212 ALA HB3 1 1
7 19930 1 1 97 ALA N N 28.913 45.220 24.490 1.00 . A A . 212 ALA N 1 1
7 19931 1 1 97 ALA O O 26.499 46.052 25.852 1.00 . A A . 212 ALA O 1 1
7 19932 1 1 98 GLY C C 26.953 49.908 27.763 1.00 . A A . 213 GLY C 1 1
7 19933 1 1 98 GLY CA C 26.496 48.578 27.153 1.00 . A A . 213 GLY CA 1 1
7 19934 1 1 98 GLY H H 28.113 48.739 25.776 1.00 . A A . 213 GLY H 1 1
7 19935 1 1 98 GLY HA2 H 25.503 48.718 26.726 1.00 . A A . 213 GLY HA2 1 1
7 19936 1 1 98 GLY HA3 H 26.418 47.839 27.947 1.00 . A A . 213 GLY HA3 1 1
7 19937 1 1 98 GLY N N 27.403 48.094 26.106 1.00 . A A . 213 GLY N 1 1
7 19938 1 1 98 GLY O O 28.055 50.391 27.479 1.00 . A A . 213 GLY O 1 1
7 19939 1 1 99 THR C C 25.657 52.117 30.444 1.00 . A A . 214 THR C 1 1
7 19940 1 1 99 THR CA C 26.172 51.926 29.010 1.00 . A A . 214 THR CA 1 1
7 19941 1 1 99 THR CB C 25.352 52.826 28.060 1.00 . A A . 214 THR CB 1 1
7 19942 1 1 99 THR CG2 C 25.846 52.778 26.614 1.00 . A A . 214 THR CG2 1 1
7 19943 1 1 99 THR H H 25.221 50.045 28.792 1.00 . A A . 214 THR H 1 1
7 19944 1 1 99 THR HA H 27.206 52.261 28.983 1.00 . A A . 214 THR HA 1 1
7 19945 1 1 99 THR HB H 25.413 53.859 28.406 1.00 . A A . 214 THR HB 1 1
7 19946 1 1 99 THR HG1 H 23.535 52.986 27.396 1.00 . A A . 214 THR HG1 1 1
7 19947 1 1 99 THR HG21 H 25.583 51.828 26.147 1.00 . A A . 214 THR HG21 1 1
7 19948 1 1 99 THR HG22 H 26.929 52.901 26.590 1.00 . A A . 214 THR HG22 1 1
7 19949 1 1 99 THR HG23 H 25.394 53.591 26.046 1.00 . A A . 214 THR HG23 1 1
7 19950 1 1 99 THR N N 26.087 50.519 28.573 1.00 . A A . 214 THR N 1 1
7 19951 1 1 99 THR O O 25.077 51.202 31.045 1.00 . A A . 214 THR O 1 1
7 19952 1 1 99 THR OG1 O 23.998 52.418 28.052 1.00 . A A . 214 THR OG1 1 1
7 19953 1 1 100 SER C C 23.541 53.923 31.773 1.00 . A A . 215 SER C 1 1
7 19954 1 1 100 SER CA C 25.022 53.782 32.150 1.00 . A A . 215 SER CA 1 1
7 19955 1 1 100 SER CB C 25.556 55.116 32.680 1.00 . A A . 215 SER CB 1 1
7 19956 1 1 100 SER H H 26.344 54.014 30.481 1.00 . A A . 215 SER H 1 1
7 19957 1 1 100 SER HA H 25.105 53.044 32.947 1.00 . A A . 215 SER HA 1 1
7 19958 1 1 100 SER HB2 H 25.785 55.787 31.851 1.00 . A A . 215 SER HB2 1 1
7 19959 1 1 100 SER HB3 H 24.804 55.587 33.314 1.00 . A A . 215 SER HB3 1 1
7 19960 1 1 100 SER HG H 26.371 54.594 34.338 1.00 . A A . 215 SER HG 1 1
7 19961 1 1 100 SER N N 25.810 53.322 30.995 1.00 . A A . 215 SER N 1 1
7 19962 1 1 100 SER O O 23.206 54.435 30.701 1.00 . A A . 215 SER O 1 1
7 19963 1 1 100 SER OG O 26.707 54.883 33.464 1.00 . A A . 215 SER OG 1 1
7 19964 1 1 101 SER C C 20.295 53.401 33.605 1.00 . A A . 216 SER C 1 1
7 19965 1 1 101 SER CA C 21.177 53.438 32.351 1.00 . A A . 216 SER CA 1 1
7 19966 1 1 101 SER CB C 20.797 52.224 31.491 1.00 . A A . 216 SER CB 1 1
7 19967 1 1 101 SER H H 22.968 52.997 33.471 1.00 . A A . 216 SER H 1 1
7 19968 1 1 101 SER HA H 20.912 54.344 31.802 1.00 . A A . 216 SER HA 1 1
7 19969 1 1 101 SER HB2 H 20.967 51.309 32.059 1.00 . A A . 216 SER HB2 1 1
7 19970 1 1 101 SER HB3 H 19.734 52.281 31.253 1.00 . A A . 216 SER HB3 1 1
7 19971 1 1 101 SER HG H 22.075 52.997 30.228 1.00 . A A . 216 SER HG 1 1
7 19972 1 1 101 SER N N 22.631 53.437 32.621 1.00 . A A . 216 SER N 1 1
7 19973 1 1 101 SER O O 19.222 54.005 33.608 1.00 . A A . 216 SER O 1 1
7 19974 1 1 101 SER OG O 21.549 52.177 30.285 1.00 . A A . 216 SER OG 1 1
7 19975 1 1 102 CYS C C 20.009 53.611 36.911 1.00 . A A . 217 CYS C 1 1
7 19976 1 1 102 CYS CA C 19.938 52.459 35.884 1.00 . A A . 217 CYS CA 1 1
7 19977 1 1 102 CYS CB C 20.397 51.117 36.471 1.00 . A A . 217 CYS CB 1 1
7 19978 1 1 102 CYS H H 21.621 52.248 34.613 1.00 . A A . 217 CYS H 1 1
7 19979 1 1 102 CYS HA H 18.889 52.355 35.597 1.00 . A A . 217 CYS HA 1 1
7 19980 1 1 102 CYS HB2 H 21.415 51.215 36.849 1.00 . A A . 217 CYS HB2 1 1
7 19981 1 1 102 CYS HB3 H 19.742 50.857 37.304 1.00 . A A . 217 CYS HB3 1 1
7 19982 1 1 102 CYS HG H 20.541 48.769 36.071 1.00 . A A . 217 CYS HG 1 1
7 19983 1 1 102 CYS N N 20.732 52.729 34.677 1.00 . A A . 217 CYS N 1 1
7 19984 1 1 102 CYS O O 20.326 53.401 38.082 1.00 . A A . 217 CYS O 1 1
7 19985 1 1 102 CYS SG S 20.340 49.794 35.223 1.00 . A A . 217 CYS SG 1 1
7 19986 1 1 103 ILE C C 19.245 56.742 38.009 1.00 . A A . 218 ILE C 1 1
7 19987 1 1 103 ILE CA C 20.287 56.091 37.067 1.00 . A A . 218 ILE CA 1 1
7 19988 1 1 103 ILE CB C 20.787 57.046 35.940 1.00 . A A . 218 ILE CB 1 1
7 19989 1 1 103 ILE CD1 C 21.911 56.928 33.644 1.00 . A A . 218 ILE CD1 1 1
7 19990 1 1 103 ILE CG1 C 21.924 56.417 35.090 1.00 . A A . 218 ILE CG1 1 1
7 19991 1 1 103 ILE CG2 C 21.306 58.403 36.456 1.00 . A A . 218 ILE CG2 1 1
7 19992 1 1 103 ILE H H 19.478 54.901 35.481 1.00 . A A . 218 ILE H 1 1
7 19993 1 1 103 ILE HA H 21.150 55.851 37.688 1.00 . A A . 218 ILE HA 1 1
7 19994 1 1 103 ILE HB H 19.936 57.242 35.284 1.00 . A A . 218 ILE HB 1 1
7 19995 1 1 103 ILE HD11 H 22.011 58.012 33.617 1.00 . A A . 218 ILE HD11 1 1
7 19996 1 1 103 ILE HD12 H 22.739 56.487 33.092 1.00 . A A . 218 ILE HD12 1 1
7 19997 1 1 103 ILE HD13 H 20.975 56.643 33.163 1.00 . A A . 218 ILE HD13 1 1
7 19998 1 1 103 ILE HG12 H 22.892 56.639 35.541 1.00 . A A . 218 ILE HG12 1 1
7 19999 1 1 103 ILE HG13 H 21.838 55.334 35.047 1.00 . A A . 218 ILE HG13 1 1
7 20000 1 1 103 ILE HG21 H 20.474 59.034 36.766 1.00 . A A . 218 ILE HG21 1 1
7 20001 1 1 103 ILE HG22 H 21.981 58.255 37.301 1.00 . A A . 218 ILE HG22 1 1
7 20002 1 1 103 ILE HG23 H 21.833 58.946 35.672 1.00 . A A . 218 ILE HG23 1 1
7 20003 1 1 103 ILE N N 19.806 54.842 36.439 1.00 . A A . 218 ILE N 1 1
7 20004 1 1 103 ILE O O 19.530 57.758 38.641 1.00 . A A . 218 ILE O 1 1
7 20005 1 1 104 GLU C C 16.996 57.449 40.097 1.00 . A A . 219 GLU C 1 1
7 20006 1 1 104 GLU CA C 16.858 56.897 38.670 1.00 . A A . 219 GLU CA 1 1
7 20007 1 1 104 GLU CB C 15.647 55.959 38.714 1.00 . A A . 219 GLU CB 1 1
7 20008 1 1 104 GLU CD C 13.976 54.500 37.670 1.00 . A A . 219 GLU CD 1 1
7 20009 1 1 104 GLU CG C 15.157 55.421 37.373 1.00 . A A . 219 GLU CG 1 1
7 20010 1 1 104 GLU H H 17.893 55.278 37.730 1.00 . A A . 219 GLU H 1 1
7 20011 1 1 104 GLU HA H 16.629 57.737 38.014 1.00 . A A . 219 GLU HA 1 1
7 20012 1 1 104 GLU HB2 H 15.891 55.113 39.354 1.00 . A A . 219 GLU HB2 1 1
7 20013 1 1 104 GLU HB3 H 14.817 56.493 39.178 1.00 . A A . 219 GLU HB3 1 1
7 20014 1 1 104 GLU HG2 H 14.849 56.248 36.730 1.00 . A A . 219 GLU HG2 1 1
7 20015 1 1 104 GLU HG3 H 15.952 54.863 36.878 1.00 . A A . 219 GLU HG3 1 1
7 20016 1 1 104 GLU N N 18.038 56.185 38.144 1.00 . A A . 219 GLU N 1 1
7 20017 1 1 104 GLU O O 16.375 58.468 40.404 1.00 . A A . 219 GLU O 1 1
7 20018 1 1 104 GLU OE1 O 14.215 53.304 37.965 1.00 . A A . 219 GLU OE1 1 1
7 20019 1 1 104 GLU OE2 O 12.818 54.984 37.722 1.00 . A A . 219 GLU OE2 1 1
7 20020 1 1 105 GLY C C 18.781 56.196 43.180 1.00 . A A . 220 GLY C 1 1
7 20021 1 1 105 GLY CA C 17.826 57.097 42.397 1.00 . A A . 220 GLY CA 1 1
7 20022 1 1 105 GLY H H 18.180 55.913 40.631 1.00 . A A . 220 GLY H 1 1
7 20023 1 1 105 GLY HA2 H 18.166 58.127 42.501 1.00 . A A . 220 GLY HA2 1 1
7 20024 1 1 105 GLY HA3 H 16.836 57.020 42.845 1.00 . A A . 220 GLY HA3 1 1
7 20025 1 1 105 GLY N N 17.742 56.767 40.969 1.00 . A A . 220 GLY N 1 1
7 20026 1 1 105 GLY O O 18.355 55.304 43.923 1.00 . A A . 220 GLY O 1 1
7 20027 1 1 106 GLU C C 22.366 56.642 43.981 1.00 . A A . 221 GLU C 1 1
7 20028 1 1 106 GLU CA C 21.173 55.720 43.665 1.00 . A A . 221 GLU CA 1 1
7 20029 1 1 106 GLU CB C 21.564 54.514 42.792 1.00 . A A . 221 GLU CB 1 1
7 20030 1 1 106 GLU CD C 23.222 55.535 41.105 1.00 . A A . 221 GLU CD 1 1
7 20031 1 1 106 GLU CG C 21.898 54.788 41.315 1.00 . A A . 221 GLU CG 1 1
7 20032 1 1 106 GLU H H 20.373 57.160 42.375 1.00 . A A . 221 GLU H 1 1
7 20033 1 1 106 GLU HA H 20.823 55.330 44.624 1.00 . A A . 221 GLU HA 1 1
7 20034 1 1 106 GLU HB2 H 22.404 54.000 43.253 1.00 . A A . 221 GLU HB2 1 1
7 20035 1 1 106 GLU HB3 H 20.720 53.823 42.804 1.00 . A A . 221 GLU HB3 1 1
7 20036 1 1 106 GLU HG2 H 21.968 53.821 40.817 1.00 . A A . 221 GLU HG2 1 1
7 20037 1 1 106 GLU HG3 H 21.080 55.329 40.836 1.00 . A A . 221 GLU HG3 1 1
7 20038 1 1 106 GLU N N 20.081 56.435 43.019 1.00 . A A . 221 GLU N 1 1
7 20039 1 1 106 GLU O O 22.423 57.803 43.574 1.00 . A A . 221 GLU O 1 1
7 20040 1 1 106 GLU OE1 O 24.293 54.978 41.444 1.00 . A A . 221 GLU OE1 1 1
7 20041 1 1 106 GLU OE2 O 23.212 56.664 40.562 1.00 . A A . 221 GLU OE2 1 1
7 20042 1 1 107 ASP C C 25.810 55.945 45.020 1.00 . A A . 222 ASP C 1 1
7 20043 1 1 107 ASP CA C 24.528 56.785 45.242 1.00 . A A . 222 ASP CA 1 1
7 20044 1 1 107 ASP CB C 24.256 57.118 46.719 1.00 . A A . 222 ASP CB 1 1
7 20045 1 1 107 ASP CG C 25.294 58.034 47.373 1.00 . A A . 222 ASP CG 1 1
7 20046 1 1 107 ASP H H 23.201 55.137 44.990 1.00 . A A . 222 ASP H 1 1
7 20047 1 1 107 ASP HA H 24.669 57.724 44.707 1.00 . A A . 222 ASP HA 1 1
7 20048 1 1 107 ASP HB2 H 23.288 57.618 46.788 1.00 . A A . 222 ASP HB2 1 1
7 20049 1 1 107 ASP HB3 H 24.188 56.184 47.278 1.00 . A A . 222 ASP HB3 1 1
7 20050 1 1 107 ASP N N 23.336 56.105 44.710 1.00 . A A . 222 ASP N 1 1
7 20051 1 1 107 ASP O O 26.776 56.022 45.789 1.00 . A A . 222 ASP O 1 1
7 20052 1 1 107 ASP OD1 O 25.601 57.815 48.575 1.00 . A A . 222 ASP OD1 1 1
7 20053 1 1 107 ASP OD2 O 25.752 59.010 46.728 1.00 . A A . 222 ASP OD2 1 1
7 20054 1 1 108 GLY C C 26.336 52.713 43.363 1.00 . A A . 223 GLY C 1 1
7 20055 1 1 108 GLY CA C 26.869 54.109 43.706 1.00 . A A . 223 GLY CA 1 1
7 20056 1 1 108 GLY H H 25.045 55.162 43.329 1.00 . A A . 223 GLY H 1 1
7 20057 1 1 108 GLY HA2 H 27.457 54.451 42.854 1.00 . A A . 223 GLY HA2 1 1
7 20058 1 1 108 GLY HA3 H 27.534 54.011 44.564 1.00 . A A . 223 GLY HA3 1 1
7 20059 1 1 108 GLY N N 25.828 55.112 43.973 1.00 . A A . 223 GLY N 1 1
7 20060 1 1 108 GLY O O 27.006 51.721 43.665 1.00 . A A . 223 GLY O 1 1
7 20061 1 1 109 SER C C 24.502 51.327 40.712 1.00 . A A . 224 SER C 1 1
7 20062 1 1 109 SER CA C 24.569 51.368 42.238 1.00 . A A . 224 SER CA 1 1
7 20063 1 1 109 SER CB C 23.175 51.100 42.818 1.00 . A A . 224 SER CB 1 1
7 20064 1 1 109 SER H H 24.676 53.489 42.521 1.00 . A A . 224 SER H 1 1
7 20065 1 1 109 SER HA H 25.201 50.530 42.527 1.00 . A A . 224 SER HA 1 1
7 20066 1 1 109 SER HB2 H 22.500 51.909 42.543 1.00 . A A . 224 SER HB2 1 1
7 20067 1 1 109 SER HB3 H 22.780 50.179 42.388 1.00 . A A . 224 SER HB3 1 1
7 20068 1 1 109 SER HG H 22.298 50.735 44.508 1.00 . A A . 224 SER HG 1 1
7 20069 1 1 109 SER N N 25.153 52.621 42.746 1.00 . A A . 224 SER N 1 1
7 20070 1 1 109 SER O O 24.826 50.292 40.142 1.00 . A A . 224 SER O 1 1
7 20071 1 1 109 SER OG O 23.212 50.965 44.229 1.00 . A A . 224 SER OG 1 1
7 20072 1 1 110 GLU C C 25.319 51.937 37.860 1.00 . A A . 225 GLU C 1 1
7 20073 1 1 110 GLU CA C 24.029 52.392 38.549 1.00 . A A . 225 GLU CA 1 1
7 20074 1 1 110 GLU CB C 23.511 53.732 37.986 1.00 . A A . 225 GLU CB 1 1
7 20075 1 1 110 GLU CD C 25.391 54.663 36.443 1.00 . A A . 225 GLU CD 1 1
7 20076 1 1 110 GLU CG C 24.541 54.847 37.716 1.00 . A A . 225 GLU CG 1 1
7 20077 1 1 110 GLU H H 24.034 53.306 40.502 1.00 . A A . 225 GLU H 1 1
7 20078 1 1 110 GLU HA H 23.263 51.646 38.338 1.00 . A A . 225 GLU HA 1 1
7 20079 1 1 110 GLU HB2 H 22.974 53.525 37.063 1.00 . A A . 225 GLU HB2 1 1
7 20080 1 1 110 GLU HB3 H 22.773 54.126 38.681 1.00 . A A . 225 GLU HB3 1 1
7 20081 1 1 110 GLU HG2 H 23.994 55.787 37.622 1.00 . A A . 225 GLU HG2 1 1
7 20082 1 1 110 GLU HG3 H 25.194 54.932 38.585 1.00 . A A . 225 GLU HG3 1 1
7 20083 1 1 110 GLU N N 24.199 52.431 40.014 1.00 . A A . 225 GLU N 1 1
7 20084 1 1 110 GLU O O 25.295 51.126 36.940 1.00 . A A . 225 GLU O 1 1
7 20085 1 1 110 GLU OE1 O 26.516 55.220 36.382 1.00 . A A . 225 GLU OE1 1 1
7 20086 1 1 110 GLU OE2 O 24.956 53.987 35.486 1.00 . A A . 225 GLU OE2 1 1
7 20087 1 1 111 THR C C 28.310 50.739 38.344 1.00 . A A . 226 THR C 1 1
7 20088 1 1 111 THR CA C 27.814 52.134 37.930 1.00 . A A . 226 THR CA 1 1
7 20089 1 1 111 THR CB C 28.725 53.230 38.505 1.00 . A A . 226 THR CB 1 1
7 20090 1 1 111 THR CG2 C 28.981 53.029 40.001 1.00 . A A . 226 THR CG2 1 1
7 20091 1 1 111 THR H H 26.338 53.078 39.138 1.00 . A A . 226 THR H 1 1
7 20092 1 1 111 THR HA H 27.842 52.193 36.841 1.00 . A A . 226 THR HA 1 1
7 20093 1 1 111 THR HB H 28.238 54.195 38.369 1.00 . A A . 226 THR HB 1 1
7 20094 1 1 111 THR HG1 H 29.800 53.805 37.027 1.00 . A A . 226 THR HG1 1 1
7 20095 1 1 111 THR HG21 H 29.467 53.914 40.411 1.00 . A A . 226 THR HG21 1 1
7 20096 1 1 111 THR HG22 H 29.621 52.160 40.161 1.00 . A A . 226 THR HG22 1 1
7 20097 1 1 111 THR HG23 H 28.034 52.861 40.517 1.00 . A A . 226 THR HG23 1 1
7 20098 1 1 111 THR N N 26.449 52.417 38.381 1.00 . A A . 226 THR N 1 1
7 20099 1 1 111 THR O O 29.240 50.201 37.738 1.00 . A A . 226 THR O 1 1
7 20100 1 1 111 THR OG1 O 29.955 53.275 37.832 1.00 . A A . 226 THR OG1 1 1
7 20101 1 1 112 LYS C C 27.265 47.778 38.982 1.00 . A A . 227 LYS C 1 1
7 20102 1 1 112 LYS CA C 27.988 48.794 39.869 1.00 . A A . 227 LYS CA 1 1
7 20103 1 1 112 LYS CB C 27.505 48.764 41.326 1.00 . A A . 227 LYS CB 1 1
7 20104 1 1 112 LYS CD C 26.928 47.271 43.259 1.00 . A A . 227 LYS CD 1 1
7 20105 1 1 112 LYS CE C 26.566 48.463 44.168 1.00 . A A . 227 LYS CE 1 1
7 20106 1 1 112 LYS CG C 27.936 47.540 42.132 1.00 . A A . 227 LYS CG 1 1
7 20107 1 1 112 LYS H H 26.898 50.590 39.804 1.00 . A A . 227 LYS H 1 1
7 20108 1 1 112 LYS HA H 29.060 48.589 39.830 1.00 . A A . 227 LYS HA 1 1
7 20109 1 1 112 LYS HB2 H 27.880 49.649 41.846 1.00 . A A . 227 LYS HB2 1 1
7 20110 1 1 112 LYS HB3 H 26.417 48.811 41.326 1.00 . A A . 227 LYS HB3 1 1
7 20111 1 1 112 LYS HD2 H 26.025 46.952 42.754 1.00 . A A . 227 LYS HD2 1 1
7 20112 1 1 112 LYS HD3 H 27.283 46.440 43.870 1.00 . A A . 227 LYS HD3 1 1
7 20113 1 1 112 LYS HE2 H 27.289 48.519 44.985 1.00 . A A . 227 LYS HE2 1 1
7 20114 1 1 112 LYS HE3 H 26.629 49.392 43.599 1.00 . A A . 227 LYS HE3 1 1
7 20115 1 1 112 LYS HG2 H 27.971 46.660 41.487 1.00 . A A . 227 LYS HG2 1 1
7 20116 1 1 112 LYS HG3 H 28.929 47.715 42.531 1.00 . A A . 227 LYS HG3 1 1
7 20117 1 1 112 LYS HZ1 H 25.075 47.433 45.175 1.00 . A A . 227 LYS HZ1 1 1
7 20118 1 1 112 LYS HZ2 H 24.494 48.353 43.961 1.00 . A A . 227 LYS HZ2 1 1
7 20119 1 1 112 LYS HZ3 H 24.959 49.036 45.401 1.00 . A A . 227 LYS HZ3 1 1
7 20120 1 1 112 LYS N N 27.700 50.139 39.376 1.00 . A A . 227 LYS N 1 1
7 20121 1 1 112 LYS NZ N 25.188 48.327 44.707 1.00 . A A . 227 LYS NZ 1 1
7 20122 1 1 112 LYS O O 27.881 46.862 38.437 1.00 . A A . 227 LYS O 1 1
7 20123 1 1 113 GLU C C 25.481 47.402 36.367 1.00 . A A . 228 GLU C 1 1
7 20124 1 1 113 GLU CA C 25.157 47.197 37.858 1.00 . A A . 228 GLU CA 1 1
7 20125 1 1 113 GLU CB C 23.668 47.315 38.222 1.00 . A A . 228 GLU CB 1 1
7 20126 1 1 113 GLU CD C 21.513 48.637 38.391 1.00 . A A . 228 GLU CD 1 1
7 20127 1 1 113 GLU CG C 22.935 48.594 37.802 1.00 . A A . 228 GLU CG 1 1
7 20128 1 1 113 GLU H H 25.541 48.811 39.209 1.00 . A A . 228 GLU H 1 1
7 20129 1 1 113 GLU HA H 25.415 46.163 38.076 1.00 . A A . 228 GLU HA 1 1
7 20130 1 1 113 GLU HB2 H 23.164 46.465 37.768 1.00 . A A . 228 GLU HB2 1 1
7 20131 1 1 113 GLU HB3 H 23.582 47.216 39.302 1.00 . A A . 228 GLU HB3 1 1
7 20132 1 1 113 GLU HG2 H 23.498 49.458 38.140 1.00 . A A . 228 GLU HG2 1 1
7 20133 1 1 113 GLU HG3 H 22.881 48.635 36.712 1.00 . A A . 228 GLU HG3 1 1
7 20134 1 1 113 GLU N N 25.978 48.027 38.736 1.00 . A A . 228 GLU N 1 1
7 20135 1 1 113 GLU O O 25.362 46.455 35.597 1.00 . A A . 228 GLU O 1 1
7 20136 1 1 113 GLU OE1 O 20.640 47.862 37.925 1.00 . A A . 228 GLU OE1 1 1
7 20137 1 1 113 GLU OE2 O 21.224 49.459 39.292 1.00 . A A . 228 GLU OE2 1 1
7 20138 1 1 114 GLU C C 27.439 47.733 34.071 1.00 . A A . 229 GLU C 1 1
7 20139 1 1 114 GLU CA C 26.512 48.839 34.598 1.00 . A A . 229 GLU CA 1 1
7 20140 1 1 114 GLU CB C 27.256 50.194 34.576 1.00 . A A . 229 GLU CB 1 1
7 20141 1 1 114 GLU CD C 28.777 51.860 33.335 1.00 . A A . 229 GLU CD 1 1
7 20142 1 1 114 GLU CG C 27.997 50.536 33.265 1.00 . A A . 229 GLU CG 1 1
7 20143 1 1 114 GLU H H 26.016 49.332 36.636 1.00 . A A . 229 GLU H 1 1
7 20144 1 1 114 GLU HA H 25.659 48.893 33.921 1.00 . A A . 229 GLU HA 1 1
7 20145 1 1 114 GLU HB2 H 26.538 50.990 34.762 1.00 . A A . 229 GLU HB2 1 1
7 20146 1 1 114 GLU HB3 H 27.988 50.187 35.383 1.00 . A A . 229 GLU HB3 1 1
7 20147 1 1 114 GLU HG2 H 28.717 49.748 33.041 1.00 . A A . 229 GLU HG2 1 1
7 20148 1 1 114 GLU HG3 H 27.270 50.573 32.454 1.00 . A A . 229 GLU HG3 1 1
7 20149 1 1 114 GLU N N 26.019 48.564 35.966 1.00 . A A . 229 GLU N 1 1
7 20150 1 1 114 GLU O O 27.300 47.327 32.918 1.00 . A A . 229 GLU O 1 1
7 20151 1 1 114 GLU OE1 O 29.261 52.354 32.286 1.00 . A A . 229 GLU OE1 1 1
7 20152 1 1 114 GLU OE2 O 28.993 52.391 34.449 1.00 . A A . 229 GLU OE2 1 1
7 20153 1 1 115 ARG C C 28.685 44.785 34.659 1.00 . A A . 230 ARG C 1 1
7 20154 1 1 115 ARG CA C 29.315 46.168 34.611 1.00 . A A . 230 ARG CA 1 1
7 20155 1 1 115 ARG CB C 30.491 46.203 35.597 1.00 . A A . 230 ARG CB 1 1
7 20156 1 1 115 ARG CD C 32.613 47.371 36.274 1.00 . A A . 230 ARG CD 1 1
7 20157 1 1 115 ARG CG C 31.265 47.522 35.557 1.00 . A A . 230 ARG CG 1 1
7 20158 1 1 115 ARG CZ C 34.342 48.994 37.070 1.00 . A A . 230 ARG CZ 1 1
7 20159 1 1 115 ARG H H 28.330 47.663 35.829 1.00 . A A . 230 ARG H 1 1
7 20160 1 1 115 ARG HA H 29.692 46.316 33.600 1.00 . A A . 230 ARG HA 1 1
7 20161 1 1 115 ARG HB2 H 30.116 46.043 36.609 1.00 . A A . 230 ARG HB2 1 1
7 20162 1 1 115 ARG HB3 H 31.169 45.387 35.341 1.00 . A A . 230 ARG HB3 1 1
7 20163 1 1 115 ARG HD2 H 32.427 47.088 37.310 1.00 . A A . 230 ARG HD2 1 1
7 20164 1 1 115 ARG HD3 H 33.192 46.580 35.793 1.00 . A A . 230 ARG HD3 1 1
7 20165 1 1 115 ARG HE H 33.115 49.321 35.561 1.00 . A A . 230 ARG HE 1 1
7 20166 1 1 115 ARG HG2 H 31.423 47.795 34.517 1.00 . A A . 230 ARG HG2 1 1
7 20167 1 1 115 ARG HG3 H 30.676 48.300 36.042 1.00 . A A . 230 ARG HG3 1 1
7 20168 1 1 115 ARG HH11 H 34.411 47.333 38.211 1.00 . A A . 230 ARG HH11 1 1
7 20169 1 1 115 ARG HH12 H 35.614 48.556 38.568 1.00 . A A . 230 ARG HH12 1 1
7 20170 1 1 115 ARG HH21 H 34.426 50.783 36.223 1.00 . A A . 230 ARG HH21 1 1
7 20171 1 1 115 ARG HH22 H 35.421 50.584 37.661 1.00 . A A . 230 ARG HH22 1 1
7 20172 1 1 115 ARG N N 28.345 47.234 34.924 1.00 . A A . 230 ARG N 1 1
7 20173 1 1 115 ARG NE N 33.380 48.624 36.245 1.00 . A A . 230 ARG NE 1 1
7 20174 1 1 115 ARG NH1 N 34.828 48.235 38.012 1.00 . A A . 230 ARG NH1 1 1
7 20175 1 1 115 ARG NH2 N 34.836 50.182 36.931 1.00 . A A . 230 ARG NH2 1 1
7 20176 1 1 115 ARG O O 28.949 43.938 33.810 1.00 . A A . 230 ARG O 1 1
7 20177 1 1 116 THR C C 26.155 43.079 34.619 1.00 . A A . 231 THR C 1 1
7 20178 1 1 116 THR CA C 27.025 43.366 35.841 1.00 . A A . 231 THR CA 1 1
7 20179 1 1 116 THR CB C 26.228 43.474 37.161 1.00 . A A . 231 THR CB 1 1
7 20180 1 1 116 THR CG2 C 24.702 43.360 37.067 1.00 . A A . 231 THR CG2 1 1
7 20181 1 1 116 THR H H 27.621 45.396 36.187 1.00 . A A . 231 THR H 1 1
7 20182 1 1 116 THR HA H 27.696 42.510 35.909 1.00 . A A . 231 THR HA 1 1
7 20183 1 1 116 THR HB H 26.467 44.428 37.627 1.00 . A A . 231 THR HB 1 1
7 20184 1 1 116 THR HG1 H 26.298 42.683 38.928 1.00 . A A . 231 THR HG1 1 1
7 20185 1 1 116 THR HG21 H 24.259 43.531 38.047 1.00 . A A . 231 THR HG21 1 1
7 20186 1 1 116 THR HG22 H 24.423 42.366 36.722 1.00 . A A . 231 THR HG22 1 1
7 20187 1 1 116 THR HG23 H 24.294 44.111 36.387 1.00 . A A . 231 THR HG23 1 1
7 20188 1 1 116 THR N N 27.822 44.591 35.649 1.00 . A A . 231 THR N 1 1
7 20189 1 1 116 THR O O 26.060 41.927 34.192 1.00 . A A . 231 THR O 1 1
7 20190 1 1 116 THR OG1 O 26.670 42.468 38.040 1.00 . A A . 231 THR OG1 1 1
7 20191 1 1 117 GLN C C 25.488 43.350 31.636 1.00 . A A . 232 GLN C 1 1
7 20192 1 1 117 GLN CA C 24.740 43.993 32.814 1.00 . A A . 232 GLN CA 1 1
7 20193 1 1 117 GLN CB C 24.221 45.395 32.458 1.00 . A A . 232 GLN CB 1 1
7 20194 1 1 117 GLN CD C 21.746 45.258 33.044 1.00 . A A . 232 GLN CD 1 1
7 20195 1 1 117 GLN CG C 23.101 45.850 33.412 1.00 . A A . 232 GLN CG 1 1
7 20196 1 1 117 GLN H H 25.639 45.029 34.390 1.00 . A A . 232 GLN H 1 1
7 20197 1 1 117 GLN HA H 23.882 43.371 33.077 1.00 . A A . 232 GLN HA 1 1
7 20198 1 1 117 GLN HB2 H 25.045 46.103 32.518 1.00 . A A . 232 GLN HB2 1 1
7 20199 1 1 117 GLN HB3 H 23.853 45.405 31.432 1.00 . A A . 232 GLN HB3 1 1
7 20200 1 1 117 GLN HE21 H 21.289 44.832 34.969 1.00 . A A . 232 GLN HE21 1 1
7 20201 1 1 117 GLN HE22 H 20.059 44.463 33.779 1.00 . A A . 232 GLN HE22 1 1
7 20202 1 1 117 GLN HG2 H 23.339 45.563 34.434 1.00 . A A . 232 GLN HG2 1 1
7 20203 1 1 117 GLN HG3 H 23.027 46.937 33.398 1.00 . A A . 232 GLN HG3 1 1
7 20204 1 1 117 GLN N N 25.610 44.121 33.982 1.00 . A A . 232 GLN N 1 1
7 20205 1 1 117 GLN NE2 N 21.001 44.757 33.997 1.00 . A A . 232 GLN NE2 1 1
7 20206 1 1 117 GLN O O 24.967 42.461 30.970 1.00 . A A . 232 GLN O 1 1
7 20207 1 1 117 GLN OE1 O 21.335 45.219 31.890 1.00 . A A . 232 GLN OE1 1 1
7 20208 1 1 118 ILE C C 27.935 41.783 30.438 1.00 . A A . 233 ILE C 1 1
7 20209 1 1 118 ILE CA C 27.622 43.284 30.331 1.00 . A A . 233 ILE CA 1 1
7 20210 1 1 118 ILE CB C 28.939 44.101 30.284 1.00 . A A . 233 ILE CB 1 1
7 20211 1 1 118 ILE CD1 C 27.681 46.328 29.803 1.00 . A A . 233 ILE CD1 1 1
7 20212 1 1 118 ILE CG1 C 28.784 45.604 30.579 1.00 . A A . 233 ILE CG1 1 1
7 20213 1 1 118 ILE CG2 C 29.609 43.938 28.914 1.00 . A A . 233 ILE CG2 1 1
7 20214 1 1 118 ILE H H 27.085 44.457 32.051 1.00 . A A . 233 ILE H 1 1
7 20215 1 1 118 ILE HA H 27.101 43.455 29.394 1.00 . A A . 233 ILE HA 1 1
7 20216 1 1 118 ILE HB H 29.624 43.706 31.037 1.00 . A A . 233 ILE HB 1 1
7 20217 1 1 118 ILE HD11 H 27.797 46.160 28.734 1.00 . A A . 233 ILE HD11 1 1
7 20218 1 1 118 ILE HD12 H 26.700 45.982 30.130 1.00 . A A . 233 ILE HD12 1 1
7 20219 1 1 118 ILE HD13 H 27.758 47.395 30.007 1.00 . A A . 233 ILE HD13 1 1
7 20220 1 1 118 ILE HG12 H 28.589 45.709 31.643 1.00 . A A . 233 ILE HG12 1 1
7 20221 1 1 118 ILE HG13 H 29.727 46.108 30.369 1.00 . A A . 233 ILE HG13 1 1
7 20222 1 1 118 ILE HG21 H 30.474 44.594 28.827 1.00 . A A . 233 ILE HG21 1 1
7 20223 1 1 118 ILE HG22 H 29.956 42.916 28.803 1.00 . A A . 233 ILE HG22 1 1
7 20224 1 1 118 ILE HG23 H 28.909 44.172 28.113 1.00 . A A . 233 ILE HG23 1 1
7 20225 1 1 118 ILE N N 26.751 43.736 31.434 1.00 . A A . 233 ILE N 1 1
7 20226 1 1 118 ILE O O 28.085 41.066 29.447 1.00 . A A . 233 ILE O 1 1
7 20227 1 1 119 LEU C C 27.157 38.967 31.903 1.00 . A A . 234 LEU C 1 1
7 20228 1 1 119 LEU CA C 28.364 39.900 31.964 1.00 . A A . 234 LEU CA 1 1
7 20229 1 1 119 LEU CB C 29.045 39.870 33.332 1.00 . A A . 234 LEU CB 1 1
7 20230 1 1 119 LEU CD1 C 30.838 40.773 34.819 1.00 . A A . 234 LEU CD1 1 1
7 20231 1 1 119 LEU CD2 C 31.402 40.193 32.448 1.00 . A A . 234 LEU CD2 1 1
7 20232 1 1 119 LEU CG C 30.323 40.731 33.387 1.00 . A A . 234 LEU CG 1 1
7 20233 1 1 119 LEU H H 27.784 41.904 32.436 1.00 . A A . 234 LEU H 1 1
7 20234 1 1 119 LEU HA H 29.077 39.543 31.221 1.00 . A A . 234 LEU HA 1 1
7 20235 1 1 119 LEU HB2 H 28.344 40.226 34.083 1.00 . A A . 234 LEU HB2 1 1
7 20236 1 1 119 LEU HB3 H 29.287 38.832 33.550 1.00 . A A . 234 LEU HB3 1 1
7 20237 1 1 119 LEU HD11 H 31.001 39.765 35.184 1.00 . A A . 234 LEU HD11 1 1
7 20238 1 1 119 LEU HD12 H 30.099 41.258 35.455 1.00 . A A . 234 LEU HD12 1 1
7 20239 1 1 119 LEU HD13 H 31.768 41.339 34.863 1.00 . A A . 234 LEU HD13 1 1
7 20240 1 1 119 LEU HD21 H 31.100 40.359 31.416 1.00 . A A . 234 LEU HD21 1 1
7 20241 1 1 119 LEU HD22 H 31.542 39.126 32.614 1.00 . A A . 234 LEU HD22 1 1
7 20242 1 1 119 LEU HD23 H 32.338 40.724 32.616 1.00 . A A . 234 LEU HD23 1 1
7 20243 1 1 119 LEU HG H 30.102 41.754 33.087 1.00 . A A . 234 LEU HG 1 1
7 20244 1 1 119 LEU N N 27.992 41.279 31.667 1.00 . A A . 234 LEU N 1 1
7 20245 1 1 119 LEU O O 27.254 37.870 31.353 1.00 . A A . 234 LEU O 1 1
7 20246 1 1 120 GLN C C 24.193 38.692 30.763 1.00 . A A . 235 GLN C 1 1
7 20247 1 1 120 GLN CA C 24.740 38.672 32.206 1.00 . A A . 235 GLN CA 1 1
7 20248 1 1 120 GLN CB C 23.697 39.123 33.248 1.00 . A A . 235 GLN CB 1 1
7 20249 1 1 120 GLN CD C 22.105 40.982 34.018 1.00 . A A . 235 GLN CD 1 1
7 20250 1 1 120 GLN CG C 23.090 40.506 32.960 1.00 . A A . 235 GLN CG 1 1
7 20251 1 1 120 GLN H H 25.931 40.314 32.744 1.00 . A A . 235 GLN H 1 1
7 20252 1 1 120 GLN HA H 24.958 37.629 32.419 1.00 . A A . 235 GLN HA 1 1
7 20253 1 1 120 GLN HB2 H 22.887 38.400 33.282 1.00 . A A . 235 GLN HB2 1 1
7 20254 1 1 120 GLN HB3 H 24.170 39.126 34.231 1.00 . A A . 235 GLN HB3 1 1
7 20255 1 1 120 GLN HE21 H 23.392 40.572 35.495 1.00 . A A . 235 GLN HE21 1 1
7 20256 1 1 120 GLN HE22 H 21.839 41.224 35.992 1.00 . A A . 235 GLN HE22 1 1
7 20257 1 1 120 GLN HG2 H 23.900 41.222 32.913 1.00 . A A . 235 GLN HG2 1 1
7 20258 1 1 120 GLN HG3 H 22.571 40.484 32.003 1.00 . A A . 235 GLN HG3 1 1
7 20259 1 1 120 GLN N N 25.996 39.430 32.365 1.00 . A A . 235 GLN N 1 1
7 20260 1 1 120 GLN NE2 N 22.504 40.979 35.267 1.00 . A A . 235 GLN NE2 1 1
7 20261 1 1 120 GLN O O 23.687 37.678 30.280 1.00 . A A . 235 GLN O 1 1
7 20262 1 1 120 GLN OE1 O 20.996 41.414 33.724 1.00 . A A . 235 GLN OE1 1 1
7 20263 1 1 121 LYS C C 24.799 39.163 27.644 1.00 . A A . 236 LYS C 1 1
7 20264 1 1 121 LYS CA C 23.894 39.924 28.626 1.00 . A A . 236 LYS CA 1 1
7 20265 1 1 121 LYS CB C 23.671 41.401 28.238 1.00 . A A . 236 LYS CB 1 1
7 20266 1 1 121 LYS CD C 24.852 43.654 27.791 1.00 . A A . 236 LYS CD 1 1
7 20267 1 1 121 LYS CE C 23.735 44.164 26.879 1.00 . A A . 236 LYS CE 1 1
7 20268 1 1 121 LYS CG C 24.965 42.123 27.819 1.00 . A A . 236 LYS CG 1 1
7 20269 1 1 121 LYS H H 24.754 40.620 30.483 1.00 . A A . 236 LYS H 1 1
7 20270 1 1 121 LYS HA H 22.913 39.445 28.556 1.00 . A A . 236 LYS HA 1 1
7 20271 1 1 121 LYS HB2 H 22.971 41.441 27.401 1.00 . A A . 236 LYS HB2 1 1
7 20272 1 1 121 LYS HB3 H 23.205 41.925 29.075 1.00 . A A . 236 LYS HB3 1 1
7 20273 1 1 121 LYS HD2 H 24.670 44.018 28.803 1.00 . A A . 236 LYS HD2 1 1
7 20274 1 1 121 LYS HD3 H 25.808 44.052 27.449 1.00 . A A . 236 LYS HD3 1 1
7 20275 1 1 121 LYS HE2 H 23.836 43.713 25.887 1.00 . A A . 236 LYS HE2 1 1
7 20276 1 1 121 LYS HE3 H 22.772 43.856 27.296 1.00 . A A . 236 LYS HE3 1 1
7 20277 1 1 121 LYS HG2 H 25.755 41.856 28.516 1.00 . A A . 236 LYS HG2 1 1
7 20278 1 1 121 LYS HG3 H 25.265 41.773 26.832 1.00 . A A . 236 LYS HG3 1 1
7 20279 1 1 121 LYS HZ1 H 23.754 46.086 27.684 1.00 . A A . 236 LYS HZ1 1 1
7 20280 1 1 121 LYS HZ2 H 22.969 45.980 26.253 1.00 . A A . 236 LYS HZ2 1 1
7 20281 1 1 121 LYS HZ3 H 24.614 45.946 26.282 1.00 . A A . 236 LYS HZ3 1 1
7 20282 1 1 121 LYS N N 24.351 39.805 30.028 1.00 . A A . 236 LYS N 1 1
7 20283 1 1 121 LYS NZ N 23.776 45.640 26.770 1.00 . A A . 236 LYS NZ 1 1
7 20284 1 1 121 LYS O O 24.345 38.773 26.571 1.00 . A A . 236 LYS O 1 1
7 20285 1 1 122 SER C C 26.761 36.514 27.695 1.00 . A A . 237 SER C 1 1
7 20286 1 1 122 SER CA C 26.942 37.984 27.291 1.00 . A A . 237 SER CA 1 1
7 20287 1 1 122 SER CB C 28.388 38.428 27.498 1.00 . A A . 237 SER CB 1 1
7 20288 1 1 122 SER H H 26.364 39.288 28.902 1.00 . A A . 237 SER H 1 1
7 20289 1 1 122 SER HA H 26.726 38.063 26.225 1.00 . A A . 237 SER HA 1 1
7 20290 1 1 122 SER HB2 H 29.056 37.784 26.929 1.00 . A A . 237 SER HB2 1 1
7 20291 1 1 122 SER HB3 H 28.489 39.450 27.149 1.00 . A A . 237 SER HB3 1 1
7 20292 1 1 122 SER HG H 28.580 39.305 29.197 1.00 . A A . 237 SER HG 1 1
7 20293 1 1 122 SER N N 26.052 38.889 28.028 1.00 . A A . 237 SER N 1 1
7 20294 1 1 122 SER O O 26.980 35.620 26.872 1.00 . A A . 237 SER O 1 1
7 20295 1 1 122 SER OG O 28.737 38.405 28.862 1.00 . A A . 237 SER OG 1 1
7 20296 1 1 123 GLY C C 27.548 34.430 30.156 1.00 . A A . 238 GLY C 1 1
7 20297 1 1 123 GLY CA C 26.238 34.916 29.524 1.00 . A A . 238 GLY CA 1 1
7 20298 1 1 123 GLY H H 26.337 37.029 29.614 1.00 . A A . 238 GLY H 1 1
7 20299 1 1 123 GLY HA2 H 25.486 34.946 30.312 1.00 . A A . 238 GLY HA2 1 1
7 20300 1 1 123 GLY HA3 H 25.924 34.195 28.769 1.00 . A A . 238 GLY HA3 1 1
7 20301 1 1 123 GLY N N 26.337 36.256 28.938 1.00 . A A . 238 GLY N 1 1
7 20302 1 1 123 GLY O O 27.706 33.228 30.389 1.00 . A A . 238 GLY O 1 1
7 20303 1 1 124 LEU C C 29.669 34.430 32.451 1.00 . A A . 239 LEU C 1 1
7 20304 1 1 124 LEU CA C 29.782 35.019 31.040 1.00 . A A . 239 LEU CA 1 1
7 20305 1 1 124 LEU CB C 30.681 36.270 31.034 1.00 . A A . 239 LEU CB 1 1
7 20306 1 1 124 LEU CD1 C 32.135 37.752 29.629 1.00 . A A . 239 LEU CD1 1 1
7 20307 1 1 124 LEU CD2 C 32.628 35.341 29.740 1.00 . A A . 239 LEU CD2 1 1
7 20308 1 1 124 LEU CG C 31.502 36.373 29.742 1.00 . A A . 239 LEU CG 1 1
7 20309 1 1 124 LEU H H 28.211 36.292 30.436 1.00 . A A . 239 LEU H 1 1
7 20310 1 1 124 LEU HA H 30.229 34.248 30.415 1.00 . A A . 239 LEU HA 1 1
7 20311 1 1 124 LEU HB2 H 30.063 37.161 31.155 1.00 . A A . 239 LEU HB2 1 1
7 20312 1 1 124 LEU HB3 H 31.371 36.236 31.880 1.00 . A A . 239 LEU HB3 1 1
7 20313 1 1 124 LEU HD11 H 31.346 38.501 29.659 1.00 . A A . 239 LEU HD11 1 1
7 20314 1 1 124 LEU HD12 H 32.681 37.845 28.684 1.00 . A A . 239 LEU HD12 1 1
7 20315 1 1 124 LEU HD13 H 32.825 37.906 30.459 1.00 . A A . 239 LEU HD13 1 1
7 20316 1 1 124 LEU HD21 H 32.229 34.335 29.796 1.00 . A A . 239 LEU HD21 1 1
7 20317 1 1 124 LEU HD22 H 33.303 35.510 30.576 1.00 . A A . 239 LEU HD22 1 1
7 20318 1 1 124 LEU HD23 H 33.173 35.439 28.809 1.00 . A A . 239 LEU HD23 1 1
7 20319 1 1 124 LEU HG H 30.859 36.209 28.880 1.00 . A A . 239 LEU HG 1 1
7 20320 1 1 124 LEU N N 28.483 35.345 30.450 1.00 . A A . 239 LEU N 1 1
7 20321 1 1 124 LEU O O 28.769 34.790 33.216 1.00 . A A . 239 LEU O 1 1
7 20322 1 1 125 LYS C C 32.087 33.029 34.708 1.00 . A A . 240 LYS C 1 1
7 20323 1 1 125 LYS CA C 30.702 32.867 34.092 1.00 . A A . 240 LYS CA 1 1
7 20324 1 1 125 LYS CB C 30.312 31.386 33.974 1.00 . A A . 240 LYS CB 1 1
7 20325 1 1 125 LYS CD C 28.269 29.870 33.581 1.00 . A A . 240 LYS CD 1 1
7 20326 1 1 125 LYS CE C 29.099 28.774 32.915 1.00 . A A . 240 LYS CE 1 1
7 20327 1 1 125 LYS CG C 28.877 31.263 33.447 1.00 . A A . 240 LYS CG 1 1
7 20328 1 1 125 LYS H H 31.331 33.315 32.122 1.00 . A A . 240 LYS H 1 1
7 20329 1 1 125 LYS HA H 30.005 33.344 34.786 1.00 . A A . 240 LYS HA 1 1
7 20330 1 1 125 LYS HB2 H 31.002 30.880 33.299 1.00 . A A . 240 LYS HB2 1 1
7 20331 1 1 125 LYS HB3 H 30.375 30.918 34.958 1.00 . A A . 240 LYS HB3 1 1
7 20332 1 1 125 LYS HD2 H 28.180 29.650 34.638 1.00 . A A . 240 LYS HD2 1 1
7 20333 1 1 125 LYS HD3 H 27.269 29.888 33.146 1.00 . A A . 240 LYS HD3 1 1
7 20334 1 1 125 LYS HE2 H 29.190 28.989 31.847 1.00 . A A . 240 LYS HE2 1 1
7 20335 1 1 125 LYS HE3 H 30.093 28.774 33.362 1.00 . A A . 240 LYS HE3 1 1
7 20336 1 1 125 LYS HG2 H 28.249 31.943 34.020 1.00 . A A . 240 LYS HG2 1 1
7 20337 1 1 125 LYS HG3 H 28.855 31.564 32.400 1.00 . A A . 240 LYS HG3 1 1
7 20338 1 1 125 LYS HZ1 H 27.557 27.413 32.704 1.00 . A A . 240 LYS HZ1 1 1
7 20339 1 1 125 LYS HZ2 H 28.435 27.236 34.115 1.00 . A A . 240 LYS HZ2 1 1
7 20340 1 1 125 LYS HZ3 H 29.053 26.729 32.680 1.00 . A A . 240 LYS HZ3 1 1
7 20341 1 1 125 LYS N N 30.604 33.533 32.789 1.00 . A A . 240 LYS N 1 1
7 20342 1 1 125 LYS NZ N 28.483 27.448 33.120 1.00 . A A . 240 LYS NZ 1 1
7 20343 1 1 125 LYS O O 33.081 33.269 34.019 1.00 . A A . 240 LYS O 1 1
7 20344 1 1 126 PHE C C 33.546 31.948 37.769 1.00 . A A . 241 PHE C 1 1
7 20345 1 1 126 PHE CA C 33.266 33.157 36.873 1.00 . A A . 241 PHE CA 1 1
7 20346 1 1 126 PHE CB C 33.021 34.444 37.670 1.00 . A A . 241 PHE CB 1 1
7 20347 1 1 126 PHE CD1 C 31.824 35.981 36.021 1.00 . A A . 241 PHE CD1 1 1
7 20348 1 1 126 PHE CD2 C 34.076 36.549 36.749 1.00 . A A . 241 PHE CD2 1 1
7 20349 1 1 126 PHE CE1 C 31.815 37.091 35.156 1.00 . A A . 241 PHE CE1 1 1
7 20350 1 1 126 PHE CE2 C 34.062 37.671 35.903 1.00 . A A . 241 PHE CE2 1 1
7 20351 1 1 126 PHE CG C 32.965 35.689 36.799 1.00 . A A . 241 PHE CG 1 1
7 20352 1 1 126 PHE CZ C 32.950 37.920 35.084 1.00 . A A . 241 PHE CZ 1 1
7 20353 1 1 126 PHE H H 31.260 32.649 36.472 1.00 . A A . 241 PHE H 1 1
7 20354 1 1 126 PHE HA H 34.144 33.315 36.246 1.00 . A A . 241 PHE HA 1 1
7 20355 1 1 126 PHE HB2 H 32.082 34.350 38.215 1.00 . A A . 241 PHE HB2 1 1
7 20356 1 1 126 PHE HB3 H 33.818 34.557 38.406 1.00 . A A . 241 PHE HB3 1 1
7 20357 1 1 126 PHE HD1 H 30.945 35.354 36.084 1.00 . A A . 241 PHE HD1 1 1
7 20358 1 1 126 PHE HD2 H 34.951 36.336 37.347 1.00 . A A . 241 PHE HD2 1 1
7 20359 1 1 126 PHE HE1 H 30.926 37.315 34.573 1.00 . A A . 241 PHE HE1 1 1
7 20360 1 1 126 PHE HE2 H 34.917 38.332 35.863 1.00 . A A . 241 PHE HE2 1 1
7 20361 1 1 126 PHE HZ H 32.969 38.763 34.410 1.00 . A A . 241 PHE HZ 1 1
7 20362 1 1 126 PHE N N 32.108 32.906 36.028 1.00 . A A . 241 PHE N 1 1
7 20363 1 1 126 PHE O O 32.623 31.311 38.284 1.00 . A A . 241 PHE O 1 1
7 20364 1 1 127 TYR C C 36.476 30.834 39.584 1.00 . A A . 242 TYR C 1 1
7 20365 1 1 127 TYR CA C 35.297 30.458 38.684 1.00 . A A . 242 TYR CA 1 1
7 20366 1 1 127 TYR CB C 35.752 29.357 37.710 1.00 . A A . 242 TYR CB 1 1
7 20367 1 1 127 TYR CD1 C 34.804 29.806 35.409 1.00 . A A . 242 TYR CD1 1 1
7 20368 1 1 127 TYR CD2 C 33.918 27.929 36.681 1.00 . A A . 242 TYR CD2 1 1
7 20369 1 1 127 TYR CE1 C 33.937 29.509 34.343 1.00 . A A . 242 TYR CE1 1 1
7 20370 1 1 127 TYR CE2 C 33.059 27.612 35.606 1.00 . A A . 242 TYR CE2 1 1
7 20371 1 1 127 TYR CG C 34.796 29.023 36.578 1.00 . A A . 242 TYR CG 1 1
7 20372 1 1 127 TYR CZ C 33.071 28.400 34.434 1.00 . A A . 242 TYR CZ 1 1
7 20373 1 1 127 TYR H H 35.532 32.166 37.521 1.00 . A A . 242 TYR H 1 1
7 20374 1 1 127 TYR HA H 34.488 30.069 39.296 1.00 . A A . 242 TYR HA 1 1
7 20375 1 1 127 TYR HB2 H 36.701 29.659 37.267 1.00 . A A . 242 TYR HB2 1 1
7 20376 1 1 127 TYR HB3 H 35.947 28.454 38.288 1.00 . A A . 242 TYR HB3 1 1
7 20377 1 1 127 TYR HD1 H 35.475 30.648 35.334 1.00 . A A . 242 TYR HD1 1 1
7 20378 1 1 127 TYR HD2 H 33.905 27.339 37.589 1.00 . A A . 242 TYR HD2 1 1
7 20379 1 1 127 TYR HE1 H 33.936 30.126 33.459 1.00 . A A . 242 TYR HE1 1 1
7 20380 1 1 127 TYR HE2 H 32.386 26.769 35.682 1.00 . A A . 242 TYR HE2 1 1
7 20381 1 1 127 TYR HH H 32.433 28.710 32.649 1.00 . A A . 242 TYR HH 1 1
7 20382 1 1 127 TYR N N 34.828 31.636 37.956 1.00 . A A . 242 TYR N 1 1
7 20383 1 1 127 TYR O O 37.250 31.719 39.226 1.00 . A A . 242 TYR O 1 1
7 20384 1 1 127 TYR OH O 32.269 28.108 33.378 1.00 . A A . 242 TYR OH 1 1
7 20385 1 1 128 THR C C 38.564 28.923 41.810 1.00 . A A . 243 THR C 1 1
7 20386 1 1 128 THR CA C 37.886 30.265 41.538 1.00 . A A . 243 THR CA 1 1
7 20387 1 1 128 THR CB C 37.591 31.034 42.836 1.00 . A A . 243 THR CB 1 1
7 20388 1 1 128 THR CG2 C 36.858 30.218 43.898 1.00 . A A . 243 THR CG2 1 1
7 20389 1 1 128 THR H H 35.982 29.438 40.949 1.00 . A A . 243 THR H 1 1
7 20390 1 1 128 THR HA H 38.615 30.854 40.987 1.00 . A A . 243 THR HA 1 1
7 20391 1 1 128 THR HB H 36.975 31.896 42.588 1.00 . A A . 243 THR HB 1 1
7 20392 1 1 128 THR HG1 H 39.286 31.994 42.723 1.00 . A A . 243 THR HG1 1 1
7 20393 1 1 128 THR HG21 H 37.389 29.293 44.120 1.00 . A A . 243 THR HG21 1 1
7 20394 1 1 128 THR HG22 H 35.856 29.994 43.541 1.00 . A A . 243 THR HG22 1 1
7 20395 1 1 128 THR HG23 H 36.784 30.790 44.821 1.00 . A A . 243 THR HG23 1 1
7 20396 1 1 128 THR N N 36.675 30.131 40.699 1.00 . A A . 243 THR N 1 1
7 20397 1 1 128 THR O O 37.937 27.878 41.640 1.00 . A A . 243 THR O 1 1
7 20398 1 1 128 THR OG1 O 38.792 31.502 43.404 1.00 . A A . 243 THR OG1 1 1
7 20399 1 1 129 LYS C C 40.166 27.316 44.053 1.00 . A A . 244 LYS C 1 1
7 20400 1 1 129 LYS CA C 40.591 27.742 42.645 1.00 . A A . 244 LYS CA 1 1
7 20401 1 1 129 LYS CB C 42.112 27.998 42.594 1.00 . A A . 244 LYS CB 1 1
7 20402 1 1 129 LYS CD C 44.121 28.500 41.068 1.00 . A A . 244 LYS CD 1 1
7 20403 1 1 129 LYS CE C 45.032 27.374 41.570 1.00 . A A . 244 LYS CE 1 1
7 20404 1 1 129 LYS CG C 42.631 28.146 41.153 1.00 . A A . 244 LYS CG 1 1
7 20405 1 1 129 LYS H H 40.284 29.836 42.357 1.00 . A A . 244 LYS H 1 1
7 20406 1 1 129 LYS HA H 40.357 26.916 41.976 1.00 . A A . 244 LYS HA 1 1
7 20407 1 1 129 LYS HB2 H 42.344 28.905 43.158 1.00 . A A . 244 LYS HB2 1 1
7 20408 1 1 129 LYS HB3 H 42.624 27.163 43.075 1.00 . A A . 244 LYS HB3 1 1
7 20409 1 1 129 LYS HD2 H 44.366 28.709 40.026 1.00 . A A . 244 LYS HD2 1 1
7 20410 1 1 129 LYS HD3 H 44.305 29.404 41.646 1.00 . A A . 244 LYS HD3 1 1
7 20411 1 1 129 LYS HE2 H 44.808 27.164 42.617 1.00 . A A . 244 LYS HE2 1 1
7 20412 1 1 129 LYS HE3 H 44.826 26.467 40.992 1.00 . A A . 244 LYS HE3 1 1
7 20413 1 1 129 LYS HG2 H 42.461 27.219 40.605 1.00 . A A . 244 LYS HG2 1 1
7 20414 1 1 129 LYS HG3 H 42.069 28.942 40.665 1.00 . A A . 244 LYS HG3 1 1
7 20415 1 1 129 LYS HZ1 H 46.677 28.574 41.966 1.00 . A A . 244 LYS HZ1 1 1
7 20416 1 1 129 LYS HZ2 H 46.676 27.933 40.449 1.00 . A A . 244 LYS HZ2 1 1
7 20417 1 1 129 LYS HZ3 H 47.069 26.989 41.743 1.00 . A A . 244 LYS HZ3 1 1
7 20418 1 1 129 LYS N N 39.842 28.938 42.213 1.00 . A A . 244 LYS N 1 1
7 20419 1 1 129 LYS NZ N 46.458 27.743 41.424 1.00 . A A . 244 LYS NZ 1 1
7 20420 1 1 129 LYS O O 40.091 28.151 44.948 1.00 . A A . 244 LYS O 1 1
7 20421 1 1 130 THR C C 40.718 24.376 45.918 1.00 . A A . 245 THR C 1 1
7 20422 1 1 130 THR CA C 39.639 25.409 45.559 1.00 . A A . 245 THR CA 1 1
7 20423 1 1 130 THR CB C 38.219 24.801 45.544 1.00 . A A . 245 THR CB 1 1
7 20424 1 1 130 THR CG2 C 38.060 23.632 44.572 1.00 . A A . 245 THR CG2 1 1
7 20425 1 1 130 THR H H 40.146 25.372 43.497 1.00 . A A . 245 THR H 1 1
7 20426 1 1 130 THR HA H 39.657 26.180 46.339 1.00 . A A . 245 THR HA 1 1
7 20427 1 1 130 THR HB H 37.485 25.570 45.277 1.00 . A A . 245 THR HB 1 1
7 20428 1 1 130 THR HG1 H 37.029 23.877 46.754 1.00 . A A . 245 THR HG1 1 1
7 20429 1 1 130 THR HG21 H 38.189 23.987 43.553 1.00 . A A . 245 THR HG21 1 1
7 20430 1 1 130 THR HG22 H 37.060 23.214 44.665 1.00 . A A . 245 THR HG22 1 1
7 20431 1 1 130 THR HG23 H 38.787 22.850 44.786 1.00 . A A . 245 THR HG23 1 1
7 20432 1 1 130 THR N N 39.960 26.015 44.262 1.00 . A A . 245 THR N 1 1
7 20433 1 1 130 THR O O 41.335 23.768 45.036 1.00 . A A . 245 THR O 1 1
7 20434 1 1 130 THR OG1 O 37.905 24.310 46.823 1.00 . A A . 245 THR OG1 1 1
7 20435 1 1 131 PHE C C 41.212 22.423 48.986 1.00 . A A . 246 PHE C 1 1
7 20436 1 1 131 PHE CA C 41.846 23.159 47.781 1.00 . A A . 246 PHE CA 1 1
7 20437 1 1 131 PHE CB C 43.183 23.822 48.156 1.00 . A A . 246 PHE CB 1 1
7 20438 1 1 131 PHE CD1 C 44.864 23.411 46.297 1.00 . A A . 246 PHE CD1 1 1
7 20439 1 1 131 PHE CD2 C 43.839 25.607 46.473 1.00 . A A . 246 PHE CD2 1 1
7 20440 1 1 131 PHE CE1 C 45.582 23.846 45.177 1.00 . A A . 246 PHE CE1 1 1
7 20441 1 1 131 PHE CE2 C 44.566 26.044 45.352 1.00 . A A . 246 PHE CE2 1 1
7 20442 1 1 131 PHE CG C 43.987 24.293 46.956 1.00 . A A . 246 PHE CG 1 1
7 20443 1 1 131 PHE CZ C 45.439 25.159 44.700 1.00 . A A . 246 PHE CZ 1 1
7 20444 1 1 131 PHE H H 40.410 24.736 47.870 1.00 . A A . 246 PHE H 1 1
7 20445 1 1 131 PHE HA H 42.042 22.412 47.013 1.00 . A A . 246 PHE HA 1 1
7 20446 1 1 131 PHE HB2 H 42.989 24.672 48.812 1.00 . A A . 246 PHE HB2 1 1
7 20447 1 1 131 PHE HB3 H 43.794 23.120 48.724 1.00 . A A . 246 PHE HB3 1 1
7 20448 1 1 131 PHE HD1 H 45.005 22.389 46.628 1.00 . A A . 246 PHE HD1 1 1
7 20449 1 1 131 PHE HD2 H 43.151 26.285 46.954 1.00 . A A . 246 PHE HD2 1 1
7 20450 1 1 131 PHE HE1 H 46.245 23.149 44.699 1.00 . A A . 246 PHE HE1 1 1
7 20451 1 1 131 PHE HE2 H 44.453 27.058 44.998 1.00 . A A . 246 PHE HE2 1 1
7 20452 1 1 131 PHE HZ H 45.999 25.489 43.838 1.00 . A A . 246 PHE HZ 1 1
7 20453 1 1 131 PHE N N 40.943 24.172 47.216 1.00 . A A . 246 PHE N 1 1
7 20454 1 1 131 PHE O O 40.267 22.952 49.591 1.00 . A A . 246 PHE O 1 1
7 20455 1 1 132 PRO C C 41.189 21.192 51.813 1.00 . A A . 247 PRO C 1 1
7 20456 1 1 132 PRO CA C 41.144 20.445 50.473 1.00 . A A . 247 PRO CA 1 1
7 20457 1 1 132 PRO CB C 41.962 19.152 50.537 1.00 . A A . 247 PRO CB 1 1
7 20458 1 1 132 PRO CD C 42.744 20.449 48.690 1.00 . A A . 247 PRO CD 1 1
7 20459 1 1 132 PRO CG C 42.568 19.004 49.145 1.00 . A A . 247 PRO CG 1 1
7 20460 1 1 132 PRO HA H 40.107 20.198 50.235 1.00 . A A . 247 PRO HA 1 1
7 20461 1 1 132 PRO HB2 H 42.760 19.271 51.271 1.00 . A A . 247 PRO HB2 1 1
7 20462 1 1 132 PRO HB3 H 41.344 18.289 50.783 1.00 . A A . 247 PRO HB3 1 1
7 20463 1 1 132 PRO HD2 H 43.723 20.803 49.009 1.00 . A A . 247 PRO HD2 1 1
7 20464 1 1 132 PRO HD3 H 42.662 20.497 47.605 1.00 . A A . 247 PRO HD3 1 1
7 20465 1 1 132 PRO HG2 H 43.522 18.478 49.180 1.00 . A A . 247 PRO HG2 1 1
7 20466 1 1 132 PRO HG3 H 41.869 18.489 48.484 1.00 . A A . 247 PRO HG3 1 1
7 20467 1 1 132 PRO N N 41.701 21.221 49.363 1.00 . A A . 247 PRO N 1 1
7 20468 1 1 132 PRO O O 42.207 21.800 52.162 1.00 . A A . 247 PRO O 1 1
7 20469 1 1 133 TYR C C 40.909 21.564 54.937 1.00 . A A . 248 TYR C 1 1
7 20470 1 1 133 TYR CA C 39.872 21.840 53.832 1.00 . A A . 248 TYR CA 1 1
7 20471 1 1 133 TYR CB C 38.449 21.484 54.300 1.00 . A A . 248 TYR CB 1 1
7 20472 1 1 133 TYR CD1 C 37.651 23.339 55.842 1.00 . A A . 248 TYR CD1 1 1
7 20473 1 1 133 TYR CD2 C 38.076 21.132 56.784 1.00 . A A . 248 TYR CD2 1 1
7 20474 1 1 133 TYR CE1 C 37.317 23.822 57.122 1.00 . A A . 248 TYR CE1 1 1
7 20475 1 1 133 TYR CE2 C 37.733 21.608 58.065 1.00 . A A . 248 TYR CE2 1 1
7 20476 1 1 133 TYR CG C 38.048 21.998 55.672 1.00 . A A . 248 TYR CG 1 1
7 20477 1 1 133 TYR CZ C 37.364 22.959 58.239 1.00 . A A . 248 TYR CZ 1 1
7 20478 1 1 133 TYR H H 39.341 20.531 52.255 1.00 . A A . 248 TYR H 1 1
7 20479 1 1 133 TYR HA H 39.928 22.904 53.608 1.00 . A A . 248 TYR HA 1 1
7 20480 1 1 133 TYR HB2 H 37.743 21.870 53.562 1.00 . A A . 248 TYR HB2 1 1
7 20481 1 1 133 TYR HB3 H 38.345 20.397 54.303 1.00 . A A . 248 TYR HB3 1 1
7 20482 1 1 133 TYR HD1 H 37.613 24.003 54.989 1.00 . A A . 248 TYR HD1 1 1
7 20483 1 1 133 TYR HD2 H 38.377 20.101 56.664 1.00 . A A . 248 TYR HD2 1 1
7 20484 1 1 133 TYR HE1 H 37.029 24.854 57.257 1.00 . A A . 248 TYR HE1 1 1
7 20485 1 1 133 TYR HE2 H 37.776 20.946 58.916 1.00 . A A . 248 TYR HE2 1 1
7 20486 1 1 133 TYR HH H 37.017 22.726 60.142 1.00 . A A . 248 TYR HH 1 1
7 20487 1 1 133 TYR N N 40.101 21.107 52.581 1.00 . A A . 248 TYR N 1 1
7 20488 1 1 133 TYR O O 41.189 22.439 55.760 1.00 . A A . 248 TYR O 1 1
7 20489 1 1 133 TYR OH O 37.061 23.437 59.477 1.00 . A A . 248 TYR OH 1 1
7 20490 1 1 134 ASN C C 43.976 20.143 55.457 1.00 . A A . 249 ASN C 1 1
7 20491 1 1 134 ASN CA C 42.516 19.937 55.915 1.00 . A A . 249 ASN CA 1 1
7 20492 1 1 134 ASN CB C 42.204 18.489 56.325 1.00 . A A . 249 ASN CB 1 1
7 20493 1 1 134 ASN CG C 40.813 18.374 56.913 1.00 . A A . 249 ASN CG 1 1
7 20494 1 1 134 ASN H H 41.185 19.691 54.255 1.00 . A A . 249 ASN H 1 1
7 20495 1 1 134 ASN HA H 42.409 20.556 56.808 1.00 . A A . 249 ASN HA 1 1
7 20496 1 1 134 ASN HB2 H 42.300 17.834 55.460 1.00 . A A . 249 ASN HB2 1 1
7 20497 1 1 134 ASN HB3 H 42.916 18.160 57.081 1.00 . A A . 249 ASN HB3 1 1
7 20498 1 1 134 ASN HD21 H 40.150 17.281 55.352 1.00 . A A . 249 ASN HD21 1 1
7 20499 1 1 134 ASN HD22 H 38.960 17.644 56.590 1.00 . A A . 249 ASN HD22 1 1
7 20500 1 1 134 ASN N N 41.511 20.372 54.937 1.00 . A A . 249 ASN N 1 1
7 20501 1 1 134 ASN ND2 N 39.906 17.711 56.238 1.00 . A A . 249 ASN ND2 1 1
7 20502 1 1 134 ASN O O 44.900 19.597 56.064 1.00 . A A . 249 ASN O 1 1
7 20503 1 1 134 ASN OD1 O 40.525 18.914 57.974 1.00 . A A . 249 ASN OD1 1 1
7 20504 1 1 135 THR C C 46.225 22.250 54.918 1.00 . A A . 250 THR C 1 1
7 20505 1 1 135 THR CA C 45.534 21.316 53.918 1.00 . A A . 250 THR CA 1 1
7 20506 1 1 135 THR CB C 45.445 21.986 52.537 1.00 . A A . 250 THR CB 1 1
7 20507 1 1 135 THR CG2 C 46.801 22.337 51.937 1.00 . A A . 250 THR CG2 1 1
7 20508 1 1 135 THR H H 43.392 21.330 53.928 1.00 . A A . 250 THR H 1 1
7 20509 1 1 135 THR HA H 46.145 20.421 53.825 1.00 . A A . 250 THR HA 1 1
7 20510 1 1 135 THR HB H 44.860 22.902 52.623 1.00 . A A . 250 THR HB 1 1
7 20511 1 1 135 THR HG1 H 43.851 21.319 51.708 1.00 . A A . 250 THR HG1 1 1
7 20512 1 1 135 THR HG21 H 46.654 22.829 50.978 1.00 . A A . 250 THR HG21 1 1
7 20513 1 1 135 THR HG22 H 47.397 21.439 51.789 1.00 . A A . 250 THR HG22 1 1
7 20514 1 1 135 THR HG23 H 47.344 23.019 52.588 1.00 . A A . 250 THR HG23 1 1
7 20515 1 1 135 THR N N 44.195 20.932 54.397 1.00 . A A . 250 THR N 1 1
7 20516 1 1 135 THR O O 45.617 23.221 55.384 1.00 . A A . 250 THR O 1 1
7 20517 1 1 135 THR OG1 O 44.804 21.128 51.611 1.00 . A A . 250 THR OG1 1 1
7 20518 1 1 136 THR C C 49.668 23.219 55.498 1.00 . A A . 251 THR C 1 1
7 20519 1 1 136 THR CA C 48.358 22.749 56.139 1.00 . A A . 251 THR CA 1 1
7 20520 1 1 136 THR CB C 48.705 21.940 57.401 1.00 . A A . 251 THR CB 1 1
7 20521 1 1 136 THR CG2 C 47.479 21.590 58.240 1.00 . A A . 251 THR CG2 1 1
7 20522 1 1 136 THR H H 47.904 21.136 54.814 1.00 . A A . 251 THR H 1 1
7 20523 1 1 136 THR HA H 47.827 23.641 56.457 1.00 . A A . 251 THR HA 1 1
7 20524 1 1 136 THR HB H 49.387 22.522 58.023 1.00 . A A . 251 THR HB 1 1
7 20525 1 1 136 THR HG1 H 49.106 20.076 57.718 1.00 . A A . 251 THR HG1 1 1
7 20526 1 1 136 THR HG21 H 46.951 22.503 58.514 1.00 . A A . 251 THR HG21 1 1
7 20527 1 1 136 THR HG22 H 47.792 21.084 59.153 1.00 . A A . 251 THR HG22 1 1
7 20528 1 1 136 THR HG23 H 46.807 20.938 57.681 1.00 . A A . 251 THR HG23 1 1
7 20529 1 1 136 THR N N 47.497 21.975 55.222 1.00 . A A . 251 THR N 1 1
7 20530 1 1 136 THR O O 50.270 24.178 55.986 1.00 . A A . 251 THR O 1 1
7 20531 1 1 136 THR OG1 O 49.336 20.736 57.037 1.00 . A A . 251 THR OG1 1 1
7 20532 1 1 137 HIS C C 51.100 23.192 52.215 1.00 . A A . 252 HIS C 1 1
7 20533 1 1 137 HIS CA C 51.358 22.860 53.697 1.00 . A A . 252 HIS CA 1 1
7 20534 1 1 137 HIS CB C 52.291 21.650 53.851 1.00 . A A . 252 HIS CB 1 1
7 20535 1 1 137 HIS CD2 C 54.086 21.732 55.689 1.00 . A A . 252 HIS CD2 1 1
7 20536 1 1 137 HIS CE1 C 52.982 20.844 57.369 1.00 . A A . 252 HIS CE1 1 1
7 20537 1 1 137 HIS CG C 52.822 21.445 55.252 1.00 . A A . 252 HIS CG 1 1
7 20538 1 1 137 HIS H H 49.557 21.800 54.060 1.00 . A A . 252 HIS H 1 1
7 20539 1 1 137 HIS HA H 51.850 23.724 54.143 1.00 . A A . 252 HIS HA 1 1
7 20540 1 1 137 HIS HB2 H 51.762 20.749 53.538 1.00 . A A . 252 HIS HB2 1 1
7 20541 1 1 137 HIS HB3 H 53.141 21.777 53.180 1.00 . A A . 252 HIS HB3 1 1
7 20542 1 1 137 HIS HD1 H 51.162 20.628 56.340 1.00 . A A . 252 HIS HD1 1 1
7 20543 1 1 137 HIS HD2 H 54.868 22.178 55.092 1.00 . A A . 252 HIS HD2 1 1
7 20544 1 1 137 HIS HE1 H 52.715 20.467 58.350 1.00 . A A . 252 HIS HE1 1 1
7 20545 1 1 137 HIS N N 50.105 22.583 54.407 1.00 . A A . 252 HIS N 1 1
7 20546 1 1 137 HIS ND1 N 52.149 20.892 56.318 1.00 . A A . 252 HIS ND1 1 1
7 20547 1 1 137 HIS NE2 N 54.198 21.315 57.025 1.00 . A A . 252 HIS NE2 1 1
7 20548 1 1 137 HIS O O 50.081 22.795 51.651 1.00 . A A . 252 HIS O 1 1
7 20549 1 1 138 ILE C C 52.037 23.341 49.155 1.00 . A A . 253 ILE C 1 1
7 20550 1 1 138 ILE CA C 51.786 24.432 50.203 1.00 . A A . 253 ILE CA 1 1
7 20551 1 1 138 ILE CB C 52.602 25.715 49.928 1.00 . A A . 253 ILE CB 1 1
7 20552 1 1 138 ILE CD1 C 52.806 26.950 52.215 1.00 . A A . 253 ILE CD1 1 1
7 20553 1 1 138 ILE CG1 C 52.136 26.875 50.839 1.00 . A A . 253 ILE CG1 1 1
7 20554 1 1 138 ILE CG2 C 52.428 26.141 48.456 1.00 . A A . 253 ILE CG2 1 1
7 20555 1 1 138 ILE H H 52.841 24.250 52.036 1.00 . A A . 253 ILE H 1 1
7 20556 1 1 138 ILE HA H 50.734 24.712 50.122 1.00 . A A . 253 ILE HA 1 1
7 20557 1 1 138 ILE HB H 53.663 25.523 50.100 1.00 . A A . 253 ILE HB 1 1
7 20558 1 1 138 ILE HD11 H 53.889 26.932 52.092 1.00 . A A . 253 ILE HD11 1 1
7 20559 1 1 138 ILE HD12 H 52.523 27.885 52.699 1.00 . A A . 253 ILE HD12 1 1
7 20560 1 1 138 ILE HD13 H 52.492 26.126 52.851 1.00 . A A . 253 ILE HD13 1 1
7 20561 1 1 138 ILE HG12 H 52.355 27.815 50.347 1.00 . A A . 253 ILE HG12 1 1
7 20562 1 1 138 ILE HG13 H 51.059 26.816 50.970 1.00 . A A . 253 ILE HG13 1 1
7 20563 1 1 138 ILE HG21 H 52.884 27.113 48.275 1.00 . A A . 253 ILE HG21 1 1
7 20564 1 1 138 ILE HG22 H 52.921 25.431 47.794 1.00 . A A . 253 ILE HG22 1 1
7 20565 1 1 138 ILE HG23 H 51.374 26.187 48.193 1.00 . A A . 253 ILE HG23 1 1
7 20566 1 1 138 ILE N N 52.001 23.941 51.567 1.00 . A A . 253 ILE N 1 1
7 20567 1 1 138 ILE O O 53.169 22.892 48.955 1.00 . A A . 253 ILE O 1 1
7 20568 1 1 139 MET C C 49.893 22.972 46.258 1.00 . A A . 254 MET C 1 1
7 20569 1 1 139 MET CA C 50.934 22.286 47.160 1.00 . A A . 254 MET CA 1 1
7 20570 1 1 139 MET CB C 50.572 20.804 47.371 1.00 . A A . 254 MET CB 1 1
7 20571 1 1 139 MET CE C 53.063 18.815 46.154 1.00 . A A . 254 MET CE 1 1
7 20572 1 1 139 MET CG C 51.591 20.019 48.211 1.00 . A A . 254 MET CG 1 1
7 20573 1 1 139 MET H H 50.086 23.407 48.722 1.00 . A A . 254 MET H 1 1
7 20574 1 1 139 MET HA H 51.907 22.354 46.669 1.00 . A A . 254 MET HA 1 1
7 20575 1 1 139 MET HB2 H 49.600 20.742 47.862 1.00 . A A . 254 MET HB2 1 1
7 20576 1 1 139 MET HB3 H 50.485 20.323 46.400 1.00 . A A . 254 MET HB3 1 1
7 20577 1 1 139 MET HE1 H 52.692 17.854 46.512 1.00 . A A . 254 MET HE1 1 1
7 20578 1 1 139 MET HE2 H 52.354 19.239 45.447 1.00 . A A . 254 MET HE2 1 1
7 20579 1 1 139 MET HE3 H 54.020 18.670 45.657 1.00 . A A . 254 MET HE3 1 1
7 20580 1 1 139 MET HG2 H 51.633 20.463 49.205 1.00 . A A . 254 MET HG2 1 1
7 20581 1 1 139 MET HG3 H 51.225 18.998 48.329 1.00 . A A . 254 MET HG3 1 1
7 20582 1 1 139 MET N N 50.966 23.002 48.439 1.00 . A A . 254 MET N 1 1
7 20583 1 1 139 MET O O 48.946 23.577 46.770 1.00 . A A . 254 MET O 1 1
7 20584 1 1 139 MET SD S 53.284 19.943 47.553 1.00 . A A . 254 MET SD 1 1
7 20585 1 1 140 ASP C C 48.782 22.634 42.818 1.00 . A A . 255 ASP C 1 1
7 20586 1 1 140 ASP CA C 49.196 23.587 43.956 1.00 . A A . 255 ASP CA 1 1
7 20587 1 1 140 ASP CB C 49.932 24.842 43.460 1.00 . A A . 255 ASP CB 1 1
7 20588 1 1 140 ASP CG C 49.010 25.898 42.842 1.00 . A A . 255 ASP CG 1 1
7 20589 1 1 140 ASP H H 50.787 22.313 44.572 1.00 . A A . 255 ASP H 1 1
7 20590 1 1 140 ASP HA H 48.293 23.932 44.457 1.00 . A A . 255 ASP HA 1 1
7 20591 1 1 140 ASP HB2 H 50.430 25.305 44.314 1.00 . A A . 255 ASP HB2 1 1
7 20592 1 1 140 ASP HB3 H 50.694 24.552 42.736 1.00 . A A . 255 ASP HB3 1 1
7 20593 1 1 140 ASP N N 50.035 22.883 44.937 1.00 . A A . 255 ASP N 1 1
7 20594 1 1 140 ASP O O 49.617 21.984 42.185 1.00 . A A . 255 ASP O 1 1
7 20595 1 1 140 ASP OD1 O 49.344 27.106 42.902 1.00 . A A . 255 ASP OD1 1 1
7 20596 1 1 140 ASP OD2 O 47.933 25.548 42.309 1.00 . A A . 255 ASP OD2 1 1
7 20597 1 1 141 SER C C 45.472 21.916 41.300 1.00 . A A . 256 SER C 1 1
7 20598 1 1 141 SER CA C 46.862 21.472 41.747 1.00 . A A . 256 SER CA 1 1
7 20599 1 1 141 SER CB C 46.744 20.145 42.497 1.00 . A A . 256 SER CB 1 1
7 20600 1 1 141 SER H H 46.851 23.139 43.057 1.00 . A A . 256 SER H 1 1
7 20601 1 1 141 SER HA H 47.490 21.327 40.868 1.00 . A A . 256 SER HA 1 1
7 20602 1 1 141 SER HB2 H 47.708 19.892 42.933 1.00 . A A . 256 SER HB2 1 1
7 20603 1 1 141 SER HB3 H 46.010 20.240 43.300 1.00 . A A . 256 SER HB3 1 1
7 20604 1 1 141 SER HG H 46.213 18.318 42.155 1.00 . A A . 256 SER HG 1 1
7 20605 1 1 141 SER N N 47.474 22.483 42.612 1.00 . A A . 256 SER N 1 1
7 20606 1 1 141 SER O O 44.708 22.484 42.095 1.00 . A A . 256 SER O 1 1
7 20607 1 1 141 SER OG O 46.351 19.118 41.605 1.00 . A A . 256 SER OG 1 1
7 20608 1 1 142 LYS C C 42.633 21.578 39.841 1.00 . A A . 257 LYS C 1 1
7 20609 1 1 142 LYS CA C 43.956 22.191 39.362 1.00 . A A . 257 LYS CA 1 1
7 20610 1 1 142 LYS CB C 44.110 22.034 37.844 1.00 . A A . 257 LYS CB 1 1
7 20611 1 1 142 LYS CD C 46.362 22.561 36.729 1.00 . A A . 257 LYS CD 1 1
7 20612 1 1 142 LYS CE C 47.219 23.678 36.119 1.00 . A A . 257 LYS CE 1 1
7 20613 1 1 142 LYS CG C 45.008 23.102 37.189 1.00 . A A . 257 LYS CG 1 1
7 20614 1 1 142 LYS H H 45.788 21.093 39.488 1.00 . A A . 257 LYS H 1 1
7 20615 1 1 142 LYS HA H 43.917 23.260 39.582 1.00 . A A . 257 LYS HA 1 1
7 20616 1 1 142 LYS HB2 H 44.459 21.028 37.604 1.00 . A A . 257 LYS HB2 1 1
7 20617 1 1 142 LYS HB3 H 43.114 22.130 37.423 1.00 . A A . 257 LYS HB3 1 1
7 20618 1 1 142 LYS HD2 H 46.881 22.123 37.582 1.00 . A A . 257 LYS HD2 1 1
7 20619 1 1 142 LYS HD3 H 46.190 21.798 35.970 1.00 . A A . 257 LYS HD3 1 1
7 20620 1 1 142 LYS HE2 H 46.712 24.075 35.234 1.00 . A A . 257 LYS HE2 1 1
7 20621 1 1 142 LYS HE3 H 47.315 24.491 36.846 1.00 . A A . 257 LYS HE3 1 1
7 20622 1 1 142 LYS HG2 H 44.492 23.484 36.312 1.00 . A A . 257 LYS HG2 1 1
7 20623 1 1 142 LYS HG3 H 45.167 23.931 37.879 1.00 . A A . 257 LYS HG3 1 1
7 20624 1 1 142 LYS HZ1 H 49.070 23.845 35.177 1.00 . A A . 257 LYS HZ1 1 1
7 20625 1 1 142 LYS HZ2 H 48.501 22.299 35.243 1.00 . A A . 257 LYS HZ2 1 1
7 20626 1 1 142 LYS HZ3 H 49.107 22.965 36.586 1.00 . A A . 257 LYS HZ3 1 1
7 20627 1 1 142 LYS N N 45.135 21.642 40.036 1.00 . A A . 257 LYS N 1 1
7 20628 1 1 142 LYS NZ N 48.563 23.176 35.753 1.00 . A A . 257 LYS NZ 1 1
7 20629 1 1 142 LYS O O 42.285 20.456 39.473 1.00 . A A . 257 LYS O 1 1
7 20630 1 1 143 LYS C C 39.789 23.604 41.037 1.00 . A A . 258 LYS C 1 1
7 20631 1 1 143 LYS CA C 40.459 22.235 40.937 1.00 . A A . 258 LYS CA 1 1
7 20632 1 1 143 LYS CB C 40.261 21.454 42.251 1.00 . A A . 258 LYS CB 1 1
7 20633 1 1 143 LYS CD C 40.295 19.006 43.223 1.00 . A A . 258 LYS CD 1 1
7 20634 1 1 143 LYS CE C 40.320 19.559 44.647 1.00 . A A . 258 LYS CE 1 1
7 20635 1 1 143 LYS CG C 40.763 20.001 42.150 1.00 . A A . 258 LYS CG 1 1
7 20636 1 1 143 LYS H H 42.399 23.215 40.848 1.00 . A A . 258 LYS H 1 1
7 20637 1 1 143 LYS HA H 39.963 21.675 40.140 1.00 . A A . 258 LYS HA 1 1
7 20638 1 1 143 LYS HB2 H 40.787 21.965 43.055 1.00 . A A . 258 LYS HB2 1 1
7 20639 1 1 143 LYS HB3 H 39.198 21.458 42.488 1.00 . A A . 258 LYS HB3 1 1
7 20640 1 1 143 LYS HD2 H 39.287 18.653 43.007 1.00 . A A . 258 LYS HD2 1 1
7 20641 1 1 143 LYS HD3 H 40.955 18.143 43.158 1.00 . A A . 258 LYS HD3 1 1
7 20642 1 1 143 LYS HE2 H 41.184 20.216 44.746 1.00 . A A . 258 LYS HE2 1 1
7 20643 1 1 143 LYS HE3 H 39.418 20.157 44.802 1.00 . A A . 258 LYS HE3 1 1
7 20644 1 1 143 LYS HG2 H 40.469 19.593 41.182 1.00 . A A . 258 LYS HG2 1 1
7 20645 1 1 143 LYS HG3 H 41.853 20.032 42.187 1.00 . A A . 258 LYS HG3 1 1
7 20646 1 1 143 LYS HZ1 H 39.795 17.681 45.371 1.00 . A A . 258 LYS HZ1 1 1
7 20647 1 1 143 LYS HZ2 H 40.069 18.771 46.563 1.00 . A A . 258 LYS HZ2 1 1
7 20648 1 1 143 LYS HZ3 H 41.338 18.114 45.737 1.00 . A A . 258 LYS HZ3 1 1
7 20649 1 1 143 LYS N N 41.884 22.390 40.591 1.00 . A A . 258 LYS N 1 1
7 20650 1 1 143 LYS NZ N 40.387 18.463 45.644 1.00 . A A . 258 LYS NZ 1 1
7 20651 1 1 143 LYS O O 40.155 24.414 41.885 1.00 . A A . 258 LYS O 1 1
7 20652 1 1 144 LEU C C 36.555 24.807 40.639 1.00 . A A . 259 LEU C 1 1
7 20653 1 1 144 LEU CA C 37.980 25.050 40.138 1.00 . A A . 259 LEU CA 1 1
7 20654 1 1 144 LEU CB C 37.901 25.640 38.717 1.00 . A A . 259 LEU CB 1 1
7 20655 1 1 144 LEU CD1 C 38.988 26.518 36.655 1.00 . A A . 259 LEU CD1 1 1
7 20656 1 1 144 LEU CD2 C 39.961 27.153 38.827 1.00 . A A . 259 LEU CD2 1 1
7 20657 1 1 144 LEU CG C 39.232 26.040 38.086 1.00 . A A . 259 LEU CG 1 1
7 20658 1 1 144 LEU H H 38.593 23.116 39.503 1.00 . A A . 259 LEU H 1 1
7 20659 1 1 144 LEU HA H 38.435 25.790 40.786 1.00 . A A . 259 LEU HA 1 1
7 20660 1 1 144 LEU HB2 H 37.418 24.905 38.074 1.00 . A A . 259 LEU HB2 1 1
7 20661 1 1 144 LEU HB3 H 37.271 26.529 38.739 1.00 . A A . 259 LEU HB3 1 1
7 20662 1 1 144 LEU HD11 H 39.926 26.831 36.196 1.00 . A A . 259 LEU HD11 1 1
7 20663 1 1 144 LEU HD12 H 38.300 27.364 36.663 1.00 . A A . 259 LEU HD12 1 1
7 20664 1 1 144 LEU HD13 H 38.558 25.706 36.071 1.00 . A A . 259 LEU HD13 1 1
7 20665 1 1 144 LEU HD21 H 40.875 27.396 38.286 1.00 . A A . 259 LEU HD21 1 1
7 20666 1 1 144 LEU HD22 H 40.232 26.798 39.816 1.00 . A A . 259 LEU HD22 1 1
7 20667 1 1 144 LEU HD23 H 39.329 28.036 38.910 1.00 . A A . 259 LEU HD23 1 1
7 20668 1 1 144 LEU HG H 39.864 25.166 38.088 1.00 . A A . 259 LEU HG 1 1
7 20669 1 1 144 LEU N N 38.806 23.843 40.177 1.00 . A A . 259 LEU N 1 1
7 20670 1 1 144 LEU O O 36.063 23.683 40.700 1.00 . A A . 259 LEU O 1 1
7 20671 1 1 145 VAL C C 33.763 27.159 40.617 1.00 . A A . 260 VAL C 1 1
7 20672 1 1 145 VAL CA C 34.444 25.971 41.291 1.00 . A A . 260 VAL CA 1 1
7 20673 1 1 145 VAL CB C 34.268 26.031 42.828 1.00 . A A . 260 VAL CB 1 1
7 20674 1 1 145 VAL CG1 C 34.582 24.677 43.460 1.00 . A A . 260 VAL CG1 1 1
7 20675 1 1 145 VAL CG2 C 35.108 27.098 43.534 1.00 . A A . 260 VAL CG2 1 1
7 20676 1 1 145 VAL H H 36.391 26.763 40.750 1.00 . A A . 260 VAL H 1 1
7 20677 1 1 145 VAL HA H 33.938 25.072 40.942 1.00 . A A . 260 VAL HA 1 1
7 20678 1 1 145 VAL HB H 33.231 26.254 43.054 1.00 . A A . 260 VAL HB 1 1
7 20679 1 1 145 VAL HG11 H 34.392 24.721 44.531 1.00 . A A . 260 VAL HG11 1 1
7 20680 1 1 145 VAL HG12 H 33.945 23.913 43.017 1.00 . A A . 260 VAL HG12 1 1
7 20681 1 1 145 VAL HG13 H 35.624 24.428 43.283 1.00 . A A . 260 VAL HG13 1 1
7 20682 1 1 145 VAL HG21 H 36.170 26.921 43.373 1.00 . A A . 260 VAL HG21 1 1
7 20683 1 1 145 VAL HG22 H 34.830 28.076 43.154 1.00 . A A . 260 VAL HG22 1 1
7 20684 1 1 145 VAL HG23 H 34.903 27.075 44.605 1.00 . A A . 260 VAL HG23 1 1
7 20685 1 1 145 VAL N N 35.866 25.908 40.897 1.00 . A A . 260 VAL N 1 1
7 20686 1 1 145 VAL O O 34.318 28.253 40.629 1.00 . A A . 260 VAL O 1 1
7 20687 1 1 146 GLU C C 30.912 28.727 40.549 1.00 . A A . 261 GLU C 1 1
7 20688 1 1 146 GLU CA C 31.764 28.062 39.454 1.00 . A A . 261 GLU CA 1 1
7 20689 1 1 146 GLU CB C 30.839 27.503 38.354 1.00 . A A . 261 GLU CB 1 1
7 20690 1 1 146 GLU CD C 28.933 28.138 36.773 1.00 . A A . 261 GLU CD 1 1
7 20691 1 1 146 GLU CG C 30.196 28.609 37.499 1.00 . A A . 261 GLU CG 1 1
7 20692 1 1 146 GLU H H 32.127 26.072 40.082 1.00 . A A . 261 GLU H 1 1
7 20693 1 1 146 GLU HA H 32.420 28.815 39.015 1.00 . A A . 261 GLU HA 1 1
7 20694 1 1 146 GLU HB2 H 31.394 26.825 37.708 1.00 . A A . 261 GLU HB2 1 1
7 20695 1 1 146 GLU HB3 H 30.058 26.915 38.830 1.00 . A A . 261 GLU HB3 1 1
7 20696 1 1 146 GLU HG2 H 29.918 29.447 38.138 1.00 . A A . 261 GLU HG2 1 1
7 20697 1 1 146 GLU HG3 H 30.917 28.983 36.771 1.00 . A A . 261 GLU HG3 1 1
7 20698 1 1 146 GLU N N 32.585 26.971 40.013 1.00 . A A . 261 GLU N 1 1
7 20699 1 1 146 GLU O O 30.270 28.021 41.337 1.00 . A A . 261 GLU O 1 1
7 20700 1 1 146 GLU OE1 O 28.988 27.197 35.941 1.00 . A A . 261 GLU OE1 1 1
7 20701 1 1 146 GLU OE2 O 27.858 28.748 37.005 1.00 . A A . 261 GLU OE2 1 1
7 20702 1 1 147 LEU C C 29.299 32.004 40.954 1.00 . A A . 262 LEU C 1 1
7 20703 1 1 147 LEU CA C 30.107 30.844 41.563 1.00 . A A . 262 LEU CA 1 1
7 20704 1 1 147 LEU CB C 31.044 31.249 42.722 1.00 . A A . 262 LEU CB 1 1
7 20705 1 1 147 LEU CD1 C 32.734 32.548 41.214 1.00 . A A . 262 LEU CD1 1 1
7 20706 1 1 147 LEU CD2 C 31.365 33.772 42.899 1.00 . A A . 262 LEU CD2 1 1
7 20707 1 1 147 LEU CG C 32.018 32.434 42.556 1.00 . A A . 262 LEU CG 1 1
7 20708 1 1 147 LEU H H 31.415 30.572 39.904 1.00 . A A . 262 LEU H 1 1
7 20709 1 1 147 LEU HA H 29.360 30.183 42.003 1.00 . A A . 262 LEU HA 1 1
7 20710 1 1 147 LEU HB2 H 30.428 31.442 43.600 1.00 . A A . 262 LEU HB2 1 1
7 20711 1 1 147 LEU HB3 H 31.647 30.374 42.974 1.00 . A A . 262 LEU HB3 1 1
7 20712 1 1 147 LEU HD11 H 33.512 33.308 41.279 1.00 . A A . 262 LEU HD11 1 1
7 20713 1 1 147 LEU HD12 H 32.036 32.830 40.429 1.00 . A A . 262 LEU HD12 1 1
7 20714 1 1 147 LEU HD13 H 33.198 31.593 40.969 1.00 . A A . 262 LEU HD13 1 1
7 20715 1 1 147 LEU HD21 H 30.886 33.718 43.877 1.00 . A A . 262 LEU HD21 1 1
7 20716 1 1 147 LEU HD22 H 30.623 34.035 42.150 1.00 . A A . 262 LEU HD22 1 1
7 20717 1 1 147 LEU HD23 H 32.133 34.542 42.936 1.00 . A A . 262 LEU HD23 1 1
7 20718 1 1 147 LEU HG H 32.800 32.283 43.286 1.00 . A A . 262 LEU HG 1 1
7 20719 1 1 147 LEU N N 30.860 30.064 40.573 1.00 . A A . 262 LEU N 1 1
7 20720 1 1 147 LEU O O 29.583 32.492 39.861 1.00 . A A . 262 LEU O 1 1
7 20721 1 1 148 ALA C C 27.688 34.895 41.726 1.00 . A A . 263 ALA C 1 1
7 20722 1 1 148 ALA CA C 27.315 33.479 41.275 1.00 . A A . 263 ALA CA 1 1
7 20723 1 1 148 ALA CB C 25.933 33.097 41.815 1.00 . A A . 263 ALA CB 1 1
7 20724 1 1 148 ALA H H 28.190 32.042 42.610 1.00 . A A . 263 ALA H 1 1
7 20725 1 1 148 ALA HA H 27.273 33.519 40.182 1.00 . A A . 263 ALA HA 1 1
7 20726 1 1 148 ALA HB1 H 25.188 33.789 41.420 1.00 . A A . 263 ALA HB1 1 1
7 20727 1 1 148 ALA HB2 H 25.689 32.078 41.520 1.00 . A A . 263 ALA HB2 1 1
7 20728 1 1 148 ALA HB3 H 25.938 33.198 42.905 1.00 . A A . 263 ALA HB3 1 1
7 20729 1 1 148 ALA N N 28.290 32.458 41.693 1.00 . A A . 263 ALA N 1 1
7 20730 1 1 148 ALA O O 27.274 35.371 42.783 1.00 . A A . 263 ALA O 1 1
7 20731 1 1 149 ILE C C 27.894 38.056 41.254 1.00 . A A . 264 ILE C 1 1
7 20732 1 1 149 ILE CA C 28.957 36.947 41.229 1.00 . A A . 264 ILE CA 1 1
7 20733 1 1 149 ILE CB C 30.102 37.332 40.281 1.00 . A A . 264 ILE CB 1 1
7 20734 1 1 149 ILE CD1 C 30.651 38.375 38.038 1.00 . A A . 264 ILE CD1 1 1
7 20735 1 1 149 ILE CG1 C 29.591 37.668 38.865 1.00 . A A . 264 ILE CG1 1 1
7 20736 1 1 149 ILE CG2 C 31.167 36.222 40.260 1.00 . A A . 264 ILE CG2 1 1
7 20737 1 1 149 ILE H H 28.658 35.198 39.997 1.00 . A A . 264 ILE H 1 1
7 20738 1 1 149 ILE HA H 29.372 36.894 42.239 1.00 . A A . 264 ILE HA 1 1
7 20739 1 1 149 ILE HB H 30.566 38.225 40.696 1.00 . A A . 264 ILE HB 1 1
7 20740 1 1 149 ILE HD11 H 30.899 39.331 38.496 1.00 . A A . 264 ILE HD11 1 1
7 20741 1 1 149 ILE HD12 H 31.545 37.761 37.988 1.00 . A A . 264 ILE HD12 1 1
7 20742 1 1 149 ILE HD13 H 30.251 38.522 37.039 1.00 . A A . 264 ILE HD13 1 1
7 20743 1 1 149 ILE HG12 H 29.289 36.757 38.357 1.00 . A A . 264 ILE HG12 1 1
7 20744 1 1 149 ILE HG13 H 28.729 38.332 38.900 1.00 . A A . 264 ILE HG13 1 1
7 20745 1 1 149 ILE HG21 H 30.766 35.303 39.835 1.00 . A A . 264 ILE HG21 1 1
7 20746 1 1 149 ILE HG22 H 32.026 36.529 39.670 1.00 . A A . 264 ILE HG22 1 1
7 20747 1 1 149 ILE HG23 H 31.504 36.033 41.275 1.00 . A A . 264 ILE HG23 1 1
7 20748 1 1 149 ILE N N 28.422 35.617 40.888 1.00 . A A . 264 ILE N 1 1
7 20749 1 1 149 ILE O O 28.171 39.164 41.711 1.00 . A A . 264 ILE O 1 1
7 20750 1 1 150 HIS C C 24.717 38.501 42.033 1.00 . A A . 265 HIS C 1 1
7 20751 1 1 150 HIS CA C 25.547 38.672 40.742 1.00 . A A . 265 HIS CA 1 1
7 20752 1 1 150 HIS CB C 24.677 38.443 39.491 1.00 . A A . 265 HIS CB 1 1
7 20753 1 1 150 HIS CD2 C 25.429 37.664 37.148 1.00 . A A . 265 HIS CD2 1 1
7 20754 1 1 150 HIS CE1 C 26.551 39.426 36.488 1.00 . A A . 265 HIS CE1 1 1
7 20755 1 1 150 HIS CG C 25.395 38.583 38.165 1.00 . A A . 265 HIS CG 1 1
7 20756 1 1 150 HIS H H 26.608 36.876 40.271 1.00 . A A . 265 HIS H 1 1
7 20757 1 1 150 HIS HA H 25.909 39.699 40.717 1.00 . A A . 265 HIS HA 1 1
7 20758 1 1 150 HIS HB2 H 24.236 37.447 39.545 1.00 . A A . 265 HIS HB2 1 1
7 20759 1 1 150 HIS HB3 H 23.859 39.163 39.508 1.00 . A A . 265 HIS HB3 1 1
7 20760 1 1 150 HIS HD1 H 26.209 40.571 38.203 1.00 . A A . 265 HIS HD1 1 1
7 20761 1 1 150 HIS HD2 H 24.942 36.699 37.151 1.00 . A A . 265 HIS HD2 1 1
7 20762 1 1 150 HIS HE1 H 27.114 40.127 35.890 1.00 . A A . 265 HIS HE1 1 1
7 20763 1 1 150 HIS N N 26.707 37.776 40.711 1.00 . A A . 265 HIS N 1 1
7 20764 1 1 150 HIS ND1 N 26.096 39.681 37.723 1.00 . A A . 265 HIS ND1 1 1
7 20765 1 1 150 HIS NE2 N 26.180 38.199 36.090 1.00 . A A . 265 HIS NE2 1 1
7 20766 1 1 150 HIS O O 23.937 39.381 42.391 1.00 . A A . 265 HIS O 1 1
7 20767 1 1 151 GLU C C 24.972 36.961 45.228 1.00 . A A . 266 GLU C 1 1
7 20768 1 1 151 GLU CA C 24.116 37.018 43.949 1.00 . A A . 266 GLU CA 1 1
7 20769 1 1 151 GLU CB C 23.475 35.639 43.729 1.00 . A A . 266 GLU CB 1 1
7 20770 1 1 151 GLU CD C 21.100 36.340 43.078 1.00 . A A . 266 GLU CD 1 1
7 20771 1 1 151 GLU CG C 22.380 35.610 42.653 1.00 . A A . 266 GLU CG 1 1
7 20772 1 1 151 GLU H H 25.463 36.660 42.369 1.00 . A A . 266 GLU H 1 1
7 20773 1 1 151 GLU HA H 23.327 37.750 44.138 1.00 . A A . 266 GLU HA 1 1
7 20774 1 1 151 GLU HB2 H 24.263 34.948 43.430 1.00 . A A . 266 GLU HB2 1 1
7 20775 1 1 151 GLU HB3 H 23.062 35.272 44.669 1.00 . A A . 266 GLU HB3 1 1
7 20776 1 1 151 GLU HG2 H 22.768 36.041 41.729 1.00 . A A . 266 GLU HG2 1 1
7 20777 1 1 151 GLU HG3 H 22.133 34.567 42.451 1.00 . A A . 266 GLU HG3 1 1
7 20778 1 1 151 GLU N N 24.876 37.372 42.737 1.00 . A A . 266 GLU N 1 1
7 20779 1 1 151 GLU O O 24.463 37.276 46.307 1.00 . A A . 266 GLU O 1 1
7 20780 1 1 151 GLU OE1 O 20.605 37.204 42.317 1.00 . A A . 266 GLU OE1 1 1
7 20781 1 1 151 GLU OE2 O 20.531 36.016 44.147 1.00 . A A . 266 GLU OE2 1 1
7 20782 1 1 152 LYS C C 28.362 37.381 46.207 1.00 . A A . 267 LYS C 1 1
7 20783 1 1 152 LYS CA C 27.182 36.407 46.268 1.00 . A A . 267 LYS CA 1 1
7 20784 1 1 152 LYS CB C 27.600 34.930 46.328 1.00 . A A . 267 LYS CB 1 1
7 20785 1 1 152 LYS CD C 29.128 33.075 47.174 1.00 . A A . 267 LYS CD 1 1
7 20786 1 1 152 LYS CE C 27.987 32.090 47.464 1.00 . A A . 267 LYS CE 1 1
7 20787 1 1 152 LYS CG C 28.737 34.561 47.299 1.00 . A A . 267 LYS CG 1 1
7 20788 1 1 152 LYS H H 26.606 36.368 44.189 1.00 . A A . 267 LYS H 1 1
7 20789 1 1 152 LYS HA H 26.657 36.628 47.197 1.00 . A A . 267 LYS HA 1 1
7 20790 1 1 152 LYS HB2 H 26.711 34.385 46.626 1.00 . A A . 267 LYS HB2 1 1
7 20791 1 1 152 LYS HB3 H 27.892 34.611 45.326 1.00 . A A . 267 LYS HB3 1 1
7 20792 1 1 152 LYS HD2 H 29.504 32.897 46.164 1.00 . A A . 267 LYS HD2 1 1
7 20793 1 1 152 LYS HD3 H 29.939 32.868 47.870 1.00 . A A . 267 LYS HD3 1 1
7 20794 1 1 152 LYS HE2 H 27.664 32.214 48.501 1.00 . A A . 267 LYS HE2 1 1
7 20795 1 1 152 LYS HE3 H 27.133 32.314 46.817 1.00 . A A . 267 LYS HE3 1 1
7 20796 1 1 152 LYS HG2 H 29.618 35.138 47.026 1.00 . A A . 267 LYS HG2 1 1
7 20797 1 1 152 LYS HG3 H 28.471 34.817 48.333 1.00 . A A . 267 LYS HG3 1 1
7 20798 1 1 152 LYS HZ1 H 28.542 30.498 46.232 1.00 . A A . 267 LYS HZ1 1 1
7 20799 1 1 152 LYS HZ2 H 27.749 30.026 47.602 1.00 . A A . 267 LYS HZ2 1 1
7 20800 1 1 152 LYS HZ3 H 29.293 30.486 47.698 1.00 . A A . 267 LYS HZ3 1 1
7 20801 1 1 152 LYS N N 26.249 36.569 45.129 1.00 . A A . 267 LYS N 1 1
7 20802 1 1 152 LYS NZ N 28.418 30.694 47.226 1.00 . A A . 267 LYS NZ 1 1
7 20803 1 1 152 LYS O O 28.870 37.685 45.129 1.00 . A A . 267 LYS O 1 1
7 20804 1 1 153 CYS C C 31.272 37.930 47.688 1.00 . A A . 268 CYS C 1 1
7 20805 1 1 153 CYS CA C 29.971 38.724 47.510 1.00 . A A . 268 CYS CA 1 1
7 20806 1 1 153 CYS CB C 29.727 39.713 48.658 1.00 . A A . 268 CYS CB 1 1
7 20807 1 1 153 CYS H H 28.427 37.459 48.239 1.00 . A A . 268 CYS H 1 1
7 20808 1 1 153 CYS HA H 30.078 39.312 46.597 1.00 . A A . 268 CYS HA 1 1
7 20809 1 1 153 CYS HB2 H 30.438 40.539 48.593 1.00 . A A . 268 CYS HB2 1 1
7 20810 1 1 153 CYS HB3 H 28.722 40.128 48.560 1.00 . A A . 268 CYS HB3 1 1
7 20811 1 1 153 CYS HG H 29.432 39.898 51.011 1.00 . A A . 268 CYS HG 1 1
7 20812 1 1 153 CYS N N 28.812 37.841 47.374 1.00 . A A . 268 CYS N 1 1
7 20813 1 1 153 CYS O O 31.269 36.736 48.013 1.00 . A A . 268 CYS O 1 1
7 20814 1 1 153 CYS SG S 29.918 38.888 50.266 1.00 . A A . 268 CYS SG 1 1
7 20815 1 1 154 ILE C C 34.004 37.349 48.965 1.00 . A A . 269 ILE C 1 1
7 20816 1 1 154 ILE CA C 33.720 37.941 47.575 1.00 . A A . 269 ILE CA 1 1
7 20817 1 1 154 ILE CB C 34.817 38.906 47.069 1.00 . A A . 269 ILE CB 1 1
7 20818 1 1 154 ILE CD1 C 37.180 38.965 46.027 1.00 . A A . 269 ILE CD1 1 1
7 20819 1 1 154 ILE CG1 C 36.086 38.119 46.692 1.00 . A A . 269 ILE CG1 1 1
7 20820 1 1 154 ILE CG2 C 35.112 40.034 48.062 1.00 . A A . 269 ILE CG2 1 1
7 20821 1 1 154 ILE H H 32.383 39.593 47.269 1.00 . A A . 269 ILE H 1 1
7 20822 1 1 154 ILE HA H 33.677 37.096 46.887 1.00 . A A . 269 ILE HA 1 1
7 20823 1 1 154 ILE HB H 34.454 39.379 46.158 1.00 . A A . 269 ILE HB 1 1
7 20824 1 1 154 ILE HD11 H 38.001 38.312 45.732 1.00 . A A . 269 ILE HD11 1 1
7 20825 1 1 154 ILE HD12 H 36.782 39.459 45.140 1.00 . A A . 269 ILE HD12 1 1
7 20826 1 1 154 ILE HD13 H 37.563 39.715 46.720 1.00 . A A . 269 ILE HD13 1 1
7 20827 1 1 154 ILE HG12 H 36.500 37.654 47.587 1.00 . A A . 269 ILE HG12 1 1
7 20828 1 1 154 ILE HG13 H 35.806 37.330 45.993 1.00 . A A . 269 ILE HG13 1 1
7 20829 1 1 154 ILE HG21 H 35.657 40.826 47.545 1.00 . A A . 269 ILE HG21 1 1
7 20830 1 1 154 ILE HG22 H 34.183 40.475 48.421 1.00 . A A . 269 ILE HG22 1 1
7 20831 1 1 154 ILE HG23 H 35.699 39.671 48.902 1.00 . A A . 269 ILE HG23 1 1
7 20832 1 1 154 ILE N N 32.409 38.598 47.512 1.00 . A A . 269 ILE N 1 1
7 20833 1 1 154 ILE O O 34.647 36.303 49.064 1.00 . A A . 269 ILE O 1 1
7 20834 1 1 155 GLY C C 32.998 36.064 51.625 1.00 . A A . 270 GLY C 1 1
7 20835 1 1 155 GLY CA C 33.641 37.431 51.401 1.00 . A A . 270 GLY CA 1 1
7 20836 1 1 155 GLY H H 32.983 38.759 49.960 1.00 . A A . 270 GLY H 1 1
7 20837 1 1 155 GLY HA2 H 34.707 37.366 51.623 1.00 . A A . 270 GLY HA2 1 1
7 20838 1 1 155 GLY HA3 H 33.185 38.131 52.100 1.00 . A A . 270 GLY HA3 1 1
7 20839 1 1 155 GLY N N 33.455 37.934 50.039 1.00 . A A . 270 GLY N 1 1
7 20840 1 1 155 GLY O O 33.619 35.191 52.231 1.00 . A A . 270 GLY O 1 1
7 20841 1 1 156 GLU C C 31.538 33.509 50.191 1.00 . A A . 271 GLU C 1 1
7 20842 1 1 156 GLU CA C 31.111 34.535 51.242 1.00 . A A . 271 GLU CA 1 1
7 20843 1 1 156 GLU CB C 29.584 34.664 51.261 1.00 . A A . 271 GLU CB 1 1
7 20844 1 1 156 GLU CD C 27.633 35.286 52.749 1.00 . A A . 271 GLU CD 1 1
7 20845 1 1 156 GLU CG C 29.048 35.655 52.292 1.00 . A A . 271 GLU CG 1 1
7 20846 1 1 156 GLU H H 31.325 36.594 50.617 1.00 . A A . 271 GLU H 1 1
7 20847 1 1 156 GLU HA H 31.410 34.090 52.194 1.00 . A A . 271 GLU HA 1 1
7 20848 1 1 156 GLU HB2 H 29.241 34.980 50.283 1.00 . A A . 271 GLU HB2 1 1
7 20849 1 1 156 GLU HB3 H 29.170 33.679 51.469 1.00 . A A . 271 GLU HB3 1 1
7 20850 1 1 156 GLU HG2 H 29.711 35.691 53.157 1.00 . A A . 271 GLU HG2 1 1
7 20851 1 1 156 GLU HG3 H 29.031 36.626 51.797 1.00 . A A . 271 GLU HG3 1 1
7 20852 1 1 156 GLU N N 31.788 35.837 51.094 1.00 . A A . 271 GLU N 1 1
7 20853 1 1 156 GLU O O 31.357 32.309 50.412 1.00 . A A . 271 GLU O 1 1
7 20854 1 1 156 GLU OE1 O 26.657 35.928 52.293 1.00 . A A . 271 GLU OE1 1 1
7 20855 1 1 156 GLU OE2 O 27.461 34.331 53.549 1.00 . A A . 271 GLU OE2 1 1
7 20856 1 1 157 LEU C C 34.111 32.491 48.916 1.00 . A A . 272 LEU C 1 1
7 20857 1 1 157 LEU CA C 32.894 33.072 48.183 1.00 . A A . 272 LEU CA 1 1
7 20858 1 1 157 LEU CB C 33.227 33.858 46.896 1.00 . A A . 272 LEU CB 1 1
7 20859 1 1 157 LEU CD1 C 35.551 33.317 45.994 1.00 . A A . 272 LEU CD1 1 1
7 20860 1 1 157 LEU CD2 C 33.736 31.655 45.655 1.00 . A A . 272 LEU CD2 1 1
7 20861 1 1 157 LEU CG C 34.048 33.144 45.803 1.00 . A A . 272 LEU CG 1 1
7 20862 1 1 157 LEU H H 32.187 34.946 48.935 1.00 . A A . 272 LEU H 1 1
7 20863 1 1 157 LEU HA H 32.263 32.229 47.906 1.00 . A A . 272 LEU HA 1 1
7 20864 1 1 157 LEU HB2 H 32.276 34.147 46.447 1.00 . A A . 272 LEU HB2 1 1
7 20865 1 1 157 LEU HB3 H 33.742 34.780 47.159 1.00 . A A . 272 LEU HB3 1 1
7 20866 1 1 157 LEU HD11 H 36.071 32.947 45.112 1.00 . A A . 272 LEU HD11 1 1
7 20867 1 1 157 LEU HD12 H 35.893 32.760 46.864 1.00 . A A . 272 LEU HD12 1 1
7 20868 1 1 157 LEU HD13 H 35.789 34.373 46.110 1.00 . A A . 272 LEU HD13 1 1
7 20869 1 1 157 LEU HD21 H 34.215 31.276 44.756 1.00 . A A . 272 LEU HD21 1 1
7 20870 1 1 157 LEU HD22 H 32.659 31.505 45.574 1.00 . A A . 272 LEU HD22 1 1
7 20871 1 1 157 LEU HD23 H 34.115 31.083 46.501 1.00 . A A . 272 LEU HD23 1 1
7 20872 1 1 157 LEU HG H 33.801 33.632 44.862 1.00 . A A . 272 LEU HG 1 1
7 20873 1 1 157 LEU N N 32.144 33.945 49.086 1.00 . A A . 272 LEU N 1 1
7 20874 1 1 157 LEU O O 34.223 31.274 49.053 1.00 . A A . 272 LEU O 1 1
7 20875 1 1 158 LEU C C 36.070 32.157 51.425 1.00 . A A . 273 LEU C 1 1
7 20876 1 1 158 LEU CA C 36.231 32.855 50.058 1.00 . A A . 273 LEU CA 1 1
7 20877 1 1 158 LEU CB C 37.162 34.076 50.160 1.00 . A A . 273 LEU CB 1 1
7 20878 1 1 158 LEU CD1 C 38.353 35.996 49.085 1.00 . A A . 273 LEU CD1 1 1
7 20879 1 1 158 LEU CD2 C 38.536 33.781 48.030 1.00 . A A . 273 LEU CD2 1 1
7 20880 1 1 158 LEU CG C 37.598 34.695 48.820 1.00 . A A . 273 LEU CG 1 1
7 20881 1 1 158 LEU H H 34.823 34.335 49.407 1.00 . A A . 273 LEU H 1 1
7 20882 1 1 158 LEU HA H 36.666 32.129 49.372 1.00 . A A . 273 LEU HA 1 1
7 20883 1 1 158 LEU HB2 H 36.662 34.840 50.760 1.00 . A A . 273 LEU HB2 1 1
7 20884 1 1 158 LEU HB3 H 38.062 33.783 50.688 1.00 . A A . 273 LEU HB3 1 1
7 20885 1 1 158 LEU HD11 H 38.641 36.454 48.140 1.00 . A A . 273 LEU HD11 1 1
7 20886 1 1 158 LEU HD12 H 39.245 35.796 49.680 1.00 . A A . 273 LEU HD12 1 1
7 20887 1 1 158 LEU HD13 H 37.708 36.688 49.628 1.00 . A A . 273 LEU HD13 1 1
7 20888 1 1 158 LEU HD21 H 38.785 34.254 47.081 1.00 . A A . 273 LEU HD21 1 1
7 20889 1 1 158 LEU HD22 H 38.056 32.826 47.820 1.00 . A A . 273 LEU HD22 1 1
7 20890 1 1 158 LEU HD23 H 39.446 33.599 48.601 1.00 . A A . 273 LEU HD23 1 1
7 20891 1 1 158 LEU HG H 36.726 34.921 48.211 1.00 . A A . 273 LEU HG 1 1
7 20892 1 1 158 LEU N N 34.957 33.333 49.515 1.00 . A A . 273 LEU N 1 1
7 20893 1 1 158 LEU O O 36.917 31.349 51.811 1.00 . A A . 273 LEU O 1 1
7 20894 1 1 159 LYS C C 34.491 30.206 53.367 1.00 . A A . 274 LYS C 1 1
7 20895 1 1 159 LYS CA C 34.540 31.735 53.383 1.00 . A A . 274 LYS CA 1 1
7 20896 1 1 159 LYS CB C 33.152 32.288 53.731 1.00 . A A . 274 LYS CB 1 1
7 20897 1 1 159 LYS CD C 31.657 32.617 55.742 1.00 . A A . 274 LYS CD 1 1
7 20898 1 1 159 LYS CE C 31.087 31.973 57.004 1.00 . A A . 274 LYS CE 1 1
7 20899 1 1 159 LYS CG C 32.544 31.631 54.968 1.00 . A A . 274 LYS CG 1 1
7 20900 1 1 159 LYS H H 34.285 33.023 51.686 1.00 . A A . 274 LYS H 1 1
7 20901 1 1 159 LYS HA H 35.255 32.028 54.156 1.00 . A A . 274 LYS HA 1 1
7 20902 1 1 159 LYS HB2 H 33.253 33.357 53.907 1.00 . A A . 274 LYS HB2 1 1
7 20903 1 1 159 LYS HB3 H 32.476 32.115 52.895 1.00 . A A . 274 LYS HB3 1 1
7 20904 1 1 159 LYS HD2 H 32.248 33.489 56.031 1.00 . A A . 274 LYS HD2 1 1
7 20905 1 1 159 LYS HD3 H 30.837 32.944 55.100 1.00 . A A . 274 LYS HD3 1 1
7 20906 1 1 159 LYS HE2 H 30.535 31.068 56.733 1.00 . A A . 274 LYS HE2 1 1
7 20907 1 1 159 LYS HE3 H 31.916 31.682 57.656 1.00 . A A . 274 LYS HE3 1 1
7 20908 1 1 159 LYS HG2 H 31.952 30.764 54.672 1.00 . A A . 274 LYS HG2 1 1
7 20909 1 1 159 LYS HG3 H 33.373 31.277 55.569 1.00 . A A . 274 LYS HG3 1 1
7 20910 1 1 159 LYS HZ1 H 29.956 32.568 58.635 1.00 . A A . 274 LYS HZ1 1 1
7 20911 1 1 159 LYS HZ2 H 29.346 33.102 57.194 1.00 . A A . 274 LYS HZ2 1 1
7 20912 1 1 159 LYS HZ3 H 30.658 33.818 57.857 1.00 . A A . 274 LYS HZ3 1 1
7 20913 1 1 159 LYS N N 34.921 32.344 52.090 1.00 . A A . 274 LYS N 1 1
7 20914 1 1 159 LYS NZ N 30.198 32.917 57.717 1.00 . A A . 274 LYS NZ 1 1
7 20915 1 1 159 LYS O O 34.680 29.538 54.383 1.00 . A A . 274 LYS O 1 1
7 20916 1 1 160 ASN C C 35.457 27.716 51.199 1.00 . A A . 275 ASN C 1 1
7 20917 1 1 160 ASN CA C 34.195 28.235 51.924 1.00 . A A . 275 ASN CA 1 1
7 20918 1 1 160 ASN CB C 32.876 27.831 51.239 1.00 . A A . 275 ASN CB 1 1
7 20919 1 1 160 ASN CG C 31.627 28.347 51.932 1.00 . A A . 275 ASN CG 1 1
7 20920 1 1 160 ASN H H 34.260 30.311 51.421 1.00 . A A . 275 ASN H 1 1
7 20921 1 1 160 ASN HA H 34.206 27.741 52.890 1.00 . A A . 275 ASN HA 1 1
7 20922 1 1 160 ASN HB2 H 32.875 28.194 50.211 1.00 . A A . 275 ASN HB2 1 1
7 20923 1 1 160 ASN HB3 H 32.814 26.745 51.216 1.00 . A A . 275 ASN HB3 1 1
7 20924 1 1 160 ASN HD21 H 32.172 27.665 53.770 1.00 . A A . 275 ASN HD21 1 1
7 20925 1 1 160 ASN HD22 H 30.615 28.452 53.651 1.00 . A A . 275 ASN HD22 1 1
7 20926 1 1 160 ASN N N 34.217 29.671 52.188 1.00 . A A . 275 ASN N 1 1
7 20927 1 1 160 ASN ND2 N 31.468 28.148 53.220 1.00 . A A . 275 ASN ND2 1 1
7 20928 1 1 160 ASN O O 35.420 26.627 50.620 1.00 . A A . 275 ASN O 1 1
7 20929 1 1 160 ASN OD1 O 30.777 28.978 51.318 1.00 . A A . 275 ASN OD1 1 1
7 20930 1 1 161 THR C C 39.069 28.060 51.382 1.00 . A A . 276 THR C 1 1
7 20931 1 1 161 THR CA C 37.810 28.121 50.513 1.00 . A A . 276 THR CA 1 1
7 20932 1 1 161 THR CB C 38.104 29.017 49.303 1.00 . A A . 276 THR CB 1 1
7 20933 1 1 161 THR CG2 C 36.986 29.005 48.264 1.00 . A A . 276 THR CG2 1 1
7 20934 1 1 161 THR H H 36.506 29.371 51.657 1.00 . A A . 276 THR H 1 1
7 20935 1 1 161 THR HA H 37.685 27.120 50.105 1.00 . A A . 276 THR HA 1 1
7 20936 1 1 161 THR HB H 38.995 28.629 48.809 1.00 . A A . 276 THR HB 1 1
7 20937 1 1 161 THR HG1 H 37.900 30.526 50.525 1.00 . A A . 276 THR HG1 1 1
7 20938 1 1 161 THR HG21 H 36.057 29.386 48.684 1.00 . A A . 276 THR HG21 1 1
7 20939 1 1 161 THR HG22 H 36.836 27.981 47.917 1.00 . A A . 276 THR HG22 1 1
7 20940 1 1 161 THR HG23 H 37.280 29.621 47.416 1.00 . A A . 276 THR HG23 1 1
7 20941 1 1 161 THR N N 36.561 28.481 51.211 1.00 . A A . 276 THR N 1 1
7 20942 1 1 161 THR O O 39.192 28.691 52.437 1.00 . A A . 276 THR O 1 1
7 20943 1 1 161 THR OG1 O 38.379 30.338 49.703 1.00 . A A . 276 THR OG1 1 1
7 20944 1 1 162 THR C C 42.233 27.732 49.968 1.00 . A A . 277 THR C 1 1
7 20945 1 1 162 THR CA C 41.447 27.289 51.204 1.00 . A A . 277 THR CA 1 1
7 20946 1 1 162 THR CB C 41.892 25.902 51.706 1.00 . A A . 277 THR CB 1 1
7 20947 1 1 162 THR CG2 C 43.390 25.840 52.022 1.00 . A A . 277 THR CG2 1 1
7 20948 1 1 162 THR H H 39.751 26.865 49.976 1.00 . A A . 277 THR H 1 1
7 20949 1 1 162 THR HA H 41.624 28.014 51.989 1.00 . A A . 277 THR HA 1 1
7 20950 1 1 162 THR HB H 41.657 25.147 50.954 1.00 . A A . 277 THR HB 1 1
7 20951 1 1 162 THR HG1 H 40.270 25.531 52.719 1.00 . A A . 277 THR HG1 1 1
7 20952 1 1 162 THR HG21 H 43.647 26.596 52.765 1.00 . A A . 277 THR HG21 1 1
7 20953 1 1 162 THR HG22 H 43.975 26.010 51.119 1.00 . A A . 277 THR HG22 1 1
7 20954 1 1 162 THR HG23 H 43.638 24.852 52.409 1.00 . A A . 277 THR HG23 1 1
7 20955 1 1 162 THR N N 40.023 27.299 50.855 1.00 . A A . 277 THR N 1 1
7 20956 1 1 162 THR O O 41.978 27.230 48.874 1.00 . A A . 277 THR O 1 1
7 20957 1 1 162 THR OG1 O 41.230 25.577 52.913 1.00 . A A . 277 THR OG1 1 1
7 20958 1 1 163 VAL C C 45.420 29.515 49.519 1.00 . A A . 278 VAL C 1 1
7 20959 1 1 163 VAL CA C 43.982 29.275 49.052 1.00 . A A . 278 VAL CA 1 1
7 20960 1 1 163 VAL CB C 43.365 30.599 48.540 1.00 . A A . 278 VAL CB 1 1
7 20961 1 1 163 VAL CG1 C 42.022 30.361 47.842 1.00 . A A . 278 VAL CG1 1 1
7 20962 1 1 163 VAL CG2 C 43.165 31.648 49.643 1.00 . A A . 278 VAL CG2 1 1
7 20963 1 1 163 VAL H H 43.434 28.913 51.080 1.00 . A A . 278 VAL H 1 1
7 20964 1 1 163 VAL HA H 44.028 28.582 48.211 1.00 . A A . 278 VAL HA 1 1
7 20965 1 1 163 VAL HB H 44.043 31.022 47.795 1.00 . A A . 278 VAL HB 1 1
7 20966 1 1 163 VAL HG11 H 41.278 30.011 48.558 1.00 . A A . 278 VAL HG11 1 1
7 20967 1 1 163 VAL HG12 H 41.659 31.285 47.395 1.00 . A A . 278 VAL HG12 1 1
7 20968 1 1 163 VAL HG13 H 42.136 29.614 47.056 1.00 . A A . 278 VAL HG13 1 1
7 20969 1 1 163 VAL HG21 H 42.449 31.282 50.380 1.00 . A A . 278 VAL HG21 1 1
7 20970 1 1 163 VAL HG22 H 44.109 31.863 50.143 1.00 . A A . 278 VAL HG22 1 1
7 20971 1 1 163 VAL HG23 H 42.782 32.573 49.212 1.00 . A A . 278 VAL HG23 1 1
7 20972 1 1 163 VAL N N 43.178 28.661 50.130 1.00 . A A . 278 VAL N 1 1
7 20973 1 1 163 VAL O O 45.682 29.608 50.717 1.00 . A A . 278 VAL O 1 1
7 20974 1 1 164 ILE C C 48.008 31.444 48.619 1.00 . A A . 279 ILE C 1 1
7 20975 1 1 164 ILE CA C 47.772 29.952 48.875 1.00 . A A . 279 ILE CA 1 1
7 20976 1 1 164 ILE CB C 48.739 29.084 48.041 1.00 . A A . 279 ILE CB 1 1
7 20977 1 1 164 ILE CD1 C 47.653 27.013 46.966 1.00 . A A . 279 ILE CD1 1 1
7 20978 1 1 164 ILE CG1 C 48.425 27.574 48.165 1.00 . A A . 279 ILE CG1 1 1
7 20979 1 1 164 ILE CG2 C 50.182 29.344 48.505 1.00 . A A . 279 ILE CG2 1 1
7 20980 1 1 164 ILE H H 46.094 29.568 47.614 1.00 . A A . 279 ILE H 1 1
7 20981 1 1 164 ILE HA H 47.969 29.745 49.930 1.00 . A A . 279 ILE HA 1 1
7 20982 1 1 164 ILE HB H 48.671 29.374 46.991 1.00 . A A . 279 ILE HB 1 1
7 20983 1 1 164 ILE HD11 H 47.468 25.949 47.124 1.00 . A A . 279 ILE HD11 1 1
7 20984 1 1 164 ILE HD12 H 46.698 27.524 46.852 1.00 . A A . 279 ILE HD12 1 1
7 20985 1 1 164 ILE HD13 H 48.243 27.135 46.056 1.00 . A A . 279 ILE HD13 1 1
7 20986 1 1 164 ILE HG12 H 49.349 27.008 48.247 1.00 . A A . 279 ILE HG12 1 1
7 20987 1 1 164 ILE HG13 H 47.848 27.391 49.071 1.00 . A A . 279 ILE HG13 1 1
7 20988 1 1 164 ILE HG21 H 50.870 28.732 47.922 1.00 . A A . 279 ILE HG21 1 1
7 20989 1 1 164 ILE HG22 H 50.450 30.390 48.349 1.00 . A A . 279 ILE HG22 1 1
7 20990 1 1 164 ILE HG23 H 50.284 29.108 49.565 1.00 . A A . 279 ILE HG23 1 1
7 20991 1 1 164 ILE N N 46.366 29.623 48.583 1.00 . A A . 279 ILE N 1 1
7 20992 1 1 164 ILE O O 47.806 31.896 47.494 1.00 . A A . 279 ILE O 1 1
7 20993 1 1 165 GLU C C 47.430 34.480 49.219 1.00 . A A . 280 GLU C 1 1
7 20994 1 1 165 GLU CA C 48.657 33.651 49.653 1.00 . A A . 280 GLU CA 1 1
7 20995 1 1 165 GLU CB C 49.947 34.050 48.908 1.00 . A A . 280 GLU CB 1 1
7 20996 1 1 165 GLU CD C 51.495 34.752 50.865 1.00 . A A . 280 GLU CD 1 1
7 20997 1 1 165 GLU CG C 51.228 33.762 49.715 1.00 . A A . 280 GLU CG 1 1
7 20998 1 1 165 GLU H H 48.701 31.699 50.489 1.00 . A A . 280 GLU H 1 1
7 20999 1 1 165 GLU HA H 48.810 33.938 50.694 1.00 . A A . 280 GLU HA 1 1
7 21000 1 1 165 GLU HB2 H 49.997 33.509 47.962 1.00 . A A . 280 GLU HB2 1 1
7 21001 1 1 165 GLU HB3 H 49.911 35.112 48.664 1.00 . A A . 280 GLU HB3 1 1
7 21002 1 1 165 GLU HG2 H 51.198 32.743 50.105 1.00 . A A . 280 GLU HG2 1 1
7 21003 1 1 165 GLU HG3 H 52.075 33.810 49.029 1.00 . A A . 280 GLU HG3 1 1
7 21004 1 1 165 GLU N N 48.461 32.190 49.631 1.00 . A A . 280 GLU N 1 1
7 21005 1 1 165 GLU O O 46.762 35.062 50.071 1.00 . A A . 280 GLU O 1 1
7 21006 1 1 165 GLU OE1 O 52.345 34.434 51.734 1.00 . A A . 280 GLU OE1 1 1
7 21007 1 1 165 GLU OE2 O 50.991 35.899 50.842 1.00 . A A . 280 GLU OE2 1 1
7 21008 1 1 166 PHE C C 45.232 34.553 46.281 1.00 . A A . 281 PHE C 1 1
7 21009 1 1 166 PHE CA C 46.068 35.347 47.314 1.00 . A A . 281 PHE CA 1 1
7 21010 1 1 166 PHE CB C 46.671 36.631 46.725 1.00 . A A . 281 PHE CB 1 1
7 21011 1 1 166 PHE CD1 C 46.847 37.130 44.253 1.00 . A A . 281 PHE CD1 1 1
7 21012 1 1 166 PHE CD2 C 48.592 35.781 45.278 1.00 . A A . 281 PHE CD2 1 1
7 21013 1 1 166 PHE CE1 C 47.508 37.044 43.018 1.00 . A A . 281 PHE CE1 1 1
7 21014 1 1 166 PHE CE2 C 49.227 35.652 44.029 1.00 . A A . 281 PHE CE2 1 1
7 21015 1 1 166 PHE CG C 47.385 36.500 45.390 1.00 . A A . 281 PHE CG 1 1
7 21016 1 1 166 PHE CZ C 48.685 36.284 42.896 1.00 . A A . 281 PHE CZ 1 1
7 21017 1 1 166 PHE H H 47.579 33.850 47.331 1.00 . A A . 281 PHE H 1 1
7 21018 1 1 166 PHE HA H 45.409 35.662 48.121 1.00 . A A . 281 PHE HA 1 1
7 21019 1 1 166 PHE HB2 H 45.867 37.357 46.615 1.00 . A A . 281 PHE HB2 1 1
7 21020 1 1 166 PHE HB3 H 47.366 37.048 47.447 1.00 . A A . 281 PHE HB3 1 1
7 21021 1 1 166 PHE HD1 H 45.923 37.684 44.326 1.00 . A A . 281 PHE HD1 1 1
7 21022 1 1 166 PHE HD2 H 49.037 35.321 46.149 1.00 . A A . 281 PHE HD2 1 1
7 21023 1 1 166 PHE HE1 H 47.107 37.564 42.165 1.00 . A A . 281 PHE HE1 1 1
7 21024 1 1 166 PHE HE2 H 50.141 35.084 43.946 1.00 . A A . 281 PHE HE2 1 1
7 21025 1 1 166 PHE HZ H 49.179 36.200 41.937 1.00 . A A . 281 PHE HZ 1 1
7 21026 1 1 166 PHE N N 47.117 34.524 47.924 1.00 . A A . 281 PHE N 1 1
7 21027 1 1 166 PHE O O 45.798 33.760 45.520 1.00 . A A . 281 PHE O 1 1
7 21028 1 1 167 PRO C C 43.037 34.316 43.927 1.00 . A A . 282 PRO C 1 1
7 21029 1 1 167 PRO CA C 42.976 33.950 45.420 1.00 . A A . 282 PRO CA 1 1
7 21030 1 1 167 PRO CB C 41.578 34.211 45.993 1.00 . A A . 282 PRO CB 1 1
7 21031 1 1 167 PRO CD C 43.125 35.554 47.179 1.00 . A A . 282 PRO CD 1 1
7 21032 1 1 167 PRO CG C 41.716 35.602 46.604 1.00 . A A . 282 PRO CG 1 1
7 21033 1 1 167 PRO HA H 43.205 32.888 45.516 1.00 . A A . 282 PRO HA 1 1
7 21034 1 1 167 PRO HB2 H 40.795 34.181 45.234 1.00 . A A . 282 PRO HB2 1 1
7 21035 1 1 167 PRO HB3 H 41.368 33.488 46.781 1.00 . A A . 282 PRO HB3 1 1
7 21036 1 1 167 PRO HD2 H 43.542 36.558 47.234 1.00 . A A . 282 PRO HD2 1 1
7 21037 1 1 167 PRO HD3 H 43.098 35.097 48.169 1.00 . A A . 282 PRO HD3 1 1
7 21038 1 1 167 PRO HG2 H 41.676 36.358 45.822 1.00 . A A . 282 PRO HG2 1 1
7 21039 1 1 167 PRO HG3 H 40.968 35.791 47.374 1.00 . A A . 282 PRO HG3 1 1
7 21040 1 1 167 PRO N N 43.891 34.704 46.278 1.00 . A A . 282 PRO N 1 1
7 21041 1 1 167 PRO O O 43.465 35.398 43.519 1.00 . A A . 282 PRO O 1 1
7 21042 1 1 168 THR C C 41.179 33.281 41.061 1.00 . A A . 283 THR C 1 1
7 21043 1 1 168 THR CA C 42.591 33.411 41.644 1.00 . A A . 283 THR CA 1 1
7 21044 1 1 168 THR CB C 43.449 32.233 41.152 1.00 . A A . 283 THR CB 1 1
7 21045 1 1 168 THR CG2 C 43.877 32.368 39.699 1.00 . A A . 283 THR CG2 1 1
7 21046 1 1 168 THR H H 42.224 32.528 43.535 1.00 . A A . 283 THR H 1 1
7 21047 1 1 168 THR HA H 43.043 34.343 41.303 1.00 . A A . 283 THR HA 1 1
7 21048 1 1 168 THR HB H 42.851 31.325 41.242 1.00 . A A . 283 THR HB 1 1
7 21049 1 1 168 THR HG1 H 45.246 32.769 41.755 1.00 . A A . 283 THR HG1 1 1
7 21050 1 1 168 THR HG21 H 42.999 32.408 39.056 1.00 . A A . 283 THR HG21 1 1
7 21051 1 1 168 THR HG22 H 44.487 31.511 39.415 1.00 . A A . 283 THR HG22 1 1
7 21052 1 1 168 THR HG23 H 44.461 33.275 39.563 1.00 . A A . 283 THR HG23 1 1
7 21053 1 1 168 THR N N 42.541 33.386 43.112 1.00 . A A . 283 THR N 1 1
7 21054 1 1 168 THR O O 40.424 32.409 41.497 1.00 . A A . 283 THR O 1 1
7 21055 1 1 168 THR OG1 O 44.613 32.039 41.929 1.00 . A A . 283 THR OG1 1 1
7 21056 1 1 169 ILE C C 39.683 33.902 37.889 1.00 . A A . 284 ILE C 1 1
7 21057 1 1 169 ILE CA C 39.506 34.123 39.397 1.00 . A A . 284 ILE CA 1 1
7 21058 1 1 169 ILE CB C 38.748 35.447 39.678 1.00 . A A . 284 ILE CB 1 1
7 21059 1 1 169 ILE CD1 C 37.485 34.695 41.812 1.00 . A A . 284 ILE CD1 1 1
7 21060 1 1 169 ILE CG1 C 38.451 35.692 41.172 1.00 . A A . 284 ILE CG1 1 1
7 21061 1 1 169 ILE CG2 C 37.434 35.528 38.870 1.00 . A A . 284 ILE CG2 1 1
7 21062 1 1 169 ILE H H 41.495 34.783 39.749 1.00 . A A . 284 ILE H 1 1
7 21063 1 1 169 ILE HA H 38.903 33.307 39.783 1.00 . A A . 284 ILE HA 1 1
7 21064 1 1 169 ILE HB H 39.387 36.269 39.362 1.00 . A A . 284 ILE HB 1 1
7 21065 1 1 169 ILE HD11 H 37.890 33.693 41.710 1.00 . A A . 284 ILE HD11 1 1
7 21066 1 1 169 ILE HD12 H 37.369 34.930 42.870 1.00 . A A . 284 ILE HD12 1 1
7 21067 1 1 169 ILE HD13 H 36.508 34.746 41.330 1.00 . A A . 284 ILE HD13 1 1
7 21068 1 1 169 ILE HG12 H 39.385 35.665 41.730 1.00 . A A . 284 ILE HG12 1 1
7 21069 1 1 169 ILE HG13 H 38.037 36.696 41.280 1.00 . A A . 284 ILE HG13 1 1
7 21070 1 1 169 ILE HG21 H 36.853 34.615 39.002 1.00 . A A . 284 ILE HG21 1 1
7 21071 1 1 169 ILE HG22 H 36.839 36.376 39.207 1.00 . A A . 284 ILE HG22 1 1
7 21072 1 1 169 ILE HG23 H 37.646 35.664 37.809 1.00 . A A . 284 ILE HG23 1 1
7 21073 1 1 169 ILE N N 40.815 34.100 40.070 1.00 . A A . 284 ILE N 1 1
7 21074 1 1 169 ILE O O 40.363 34.673 37.215 1.00 . A A . 284 ILE O 1 1
7 21075 1 1 170 PHE C C 37.623 33.074 35.318 1.00 . A A . 285 PHE C 1 1
7 21076 1 1 170 PHE CA C 38.963 32.617 35.901 1.00 . A A . 285 PHE CA 1 1
7 21077 1 1 170 PHE CB C 39.222 31.128 35.625 1.00 . A A . 285 PHE CB 1 1
7 21078 1 1 170 PHE CD1 C 41.036 30.315 37.198 1.00 . A A . 285 PHE CD1 1 1
7 21079 1 1 170 PHE CD2 C 41.593 30.690 34.857 1.00 . A A . 285 PHE CD2 1 1
7 21080 1 1 170 PHE CE1 C 42.371 29.959 37.457 1.00 . A A . 285 PHE CE1 1 1
7 21081 1 1 170 PHE CE2 C 42.930 30.344 35.119 1.00 . A A . 285 PHE CE2 1 1
7 21082 1 1 170 PHE CG C 40.647 30.692 35.899 1.00 . A A . 285 PHE CG 1 1
7 21083 1 1 170 PHE CZ C 43.321 29.984 36.420 1.00 . A A . 285 PHE CZ 1 1
7 21084 1 1 170 PHE H H 38.373 32.384 37.925 1.00 . A A . 285 PHE H 1 1
7 21085 1 1 170 PHE HA H 39.752 33.181 35.401 1.00 . A A . 285 PHE HA 1 1
7 21086 1 1 170 PHE HB2 H 38.545 30.519 36.222 1.00 . A A . 285 PHE HB2 1 1
7 21087 1 1 170 PHE HB3 H 38.999 30.926 34.576 1.00 . A A . 285 PHE HB3 1 1
7 21088 1 1 170 PHE HD1 H 40.311 30.311 37.999 1.00 . A A . 285 PHE HD1 1 1
7 21089 1 1 170 PHE HD2 H 41.302 30.977 33.857 1.00 . A A . 285 PHE HD2 1 1
7 21090 1 1 170 PHE HE1 H 42.673 29.685 38.455 1.00 . A A . 285 PHE HE1 1 1
7 21091 1 1 170 PHE HE2 H 43.662 30.372 34.325 1.00 . A A . 285 PHE HE2 1 1
7 21092 1 1 170 PHE HZ H 44.354 29.732 36.621 1.00 . A A . 285 PHE HZ 1 1
7 21093 1 1 170 PHE N N 39.013 32.889 37.340 1.00 . A A . 285 PHE N 1 1
7 21094 1 1 170 PHE O O 36.568 32.802 35.892 1.00 . A A . 285 PHE O 1 1
7 21095 1 1 171 VAL C C 36.337 33.680 32.097 1.00 . A A . 286 VAL C 1 1
7 21096 1 1 171 VAL CA C 36.514 34.337 33.470 1.00 . A A . 286 VAL CA 1 1
7 21097 1 1 171 VAL CB C 36.709 35.859 33.310 1.00 . A A . 286 VAL CB 1 1
7 21098 1 1 171 VAL CG1 C 35.442 36.508 32.735 1.00 . A A . 286 VAL CG1 1 1
7 21099 1 1 171 VAL CG2 C 37.086 36.552 34.628 1.00 . A A . 286 VAL CG2 1 1
7 21100 1 1 171 VAL H H 38.555 34.066 33.874 1.00 . A A . 286 VAL H 1 1
7 21101 1 1 171 VAL HA H 35.609 34.171 34.057 1.00 . A A . 286 VAL HA 1 1
7 21102 1 1 171 VAL HB H 37.527 36.029 32.612 1.00 . A A . 286 VAL HB 1 1
7 21103 1 1 171 VAL HG11 H 35.283 36.163 31.714 1.00 . A A . 286 VAL HG11 1 1
7 21104 1 1 171 VAL HG12 H 34.575 36.247 33.345 1.00 . A A . 286 VAL HG12 1 1
7 21105 1 1 171 VAL HG13 H 35.555 37.591 32.709 1.00 . A A . 286 VAL HG13 1 1
7 21106 1 1 171 VAL HG21 H 37.071 37.636 34.504 1.00 . A A . 286 VAL HG21 1 1
7 21107 1 1 171 VAL HG22 H 36.392 36.260 35.410 1.00 . A A . 286 VAL HG22 1 1
7 21108 1 1 171 VAL HG23 H 38.094 36.261 34.924 1.00 . A A . 286 VAL HG23 1 1
7 21109 1 1 171 VAL N N 37.669 33.752 34.171 1.00 . A A . 286 VAL N 1 1
7 21110 1 1 171 VAL O O 37.153 33.878 31.190 1.00 . A A . 286 VAL O 1 1
7 21111 1 1 172 ALA C C 33.532 31.795 30.527 1.00 . A A . 287 ALA C 1 1
7 21112 1 1 172 ALA CA C 35.030 32.091 30.729 1.00 . A A . 287 ALA CA 1 1
7 21113 1 1 172 ALA CB C 35.834 30.790 30.852 1.00 . A A . 287 ALA CB 1 1
7 21114 1 1 172 ALA H H 34.614 32.774 32.688 1.00 . A A . 287 ALA H 1 1
7 21115 1 1 172 ALA HA H 35.390 32.636 29.854 1.00 . A A . 287 ALA HA 1 1
7 21116 1 1 172 ALA HB1 H 35.473 30.204 31.699 1.00 . A A . 287 ALA HB1 1 1
7 21117 1 1 172 ALA HB2 H 35.729 30.195 29.949 1.00 . A A . 287 ALA HB2 1 1
7 21118 1 1 172 ALA HB3 H 36.891 31.020 30.998 1.00 . A A . 287 ALA HB3 1 1
7 21119 1 1 172 ALA N N 35.275 32.886 31.933 1.00 . A A . 287 ALA N 1 1
7 21120 1 1 172 ALA O O 32.789 31.619 31.491 1.00 . A A . 287 ALA O 1 1
7 21121 1 1 173 MET C C 31.254 29.982 29.376 1.00 . A A . 288 MET C 1 1
7 21122 1 1 173 MET CA C 31.671 31.400 28.965 1.00 . A A . 288 MET CA 1 1
7 21123 1 1 173 MET CB C 31.377 31.653 27.482 1.00 . A A . 288 MET CB 1 1
7 21124 1 1 173 MET CE C 30.130 35.341 26.208 1.00 . A A . 288 MET CE 1 1
7 21125 1 1 173 MET CG C 31.171 33.152 27.300 1.00 . A A . 288 MET CG 1 1
7 21126 1 1 173 MET H H 33.703 31.953 28.537 1.00 . A A . 288 MET H 1 1
7 21127 1 1 173 MET HA H 31.035 32.084 29.531 1.00 . A A . 288 MET HA 1 1
7 21128 1 1 173 MET HB2 H 32.195 31.309 26.851 1.00 . A A . 288 MET HB2 1 1
7 21129 1 1 173 MET HB3 H 30.458 31.140 27.195 1.00 . A A . 288 MET HB3 1 1
7 21130 1 1 173 MET HE1 H 29.670 35.882 25.382 1.00 . A A . 288 MET HE1 1 1
7 21131 1 1 173 MET HE2 H 29.443 35.273 27.052 1.00 . A A . 288 MET HE2 1 1
7 21132 1 1 173 MET HE3 H 31.028 35.856 26.546 1.00 . A A . 288 MET HE3 1 1
7 21133 1 1 173 MET HG2 H 30.443 33.482 28.042 1.00 . A A . 288 MET HG2 1 1
7 21134 1 1 173 MET HG3 H 32.111 33.667 27.496 1.00 . A A . 288 MET HG3 1 1
7 21135 1 1 173 MET N N 33.080 31.706 29.274 1.00 . A A . 288 MET N 1 1
7 21136 1 1 173 MET O O 30.157 29.808 29.909 1.00 . A A . 288 MET O 1 1
7 21137 1 1 173 MET SD S 30.557 33.668 25.687 1.00 . A A . 288 MET SD 1 1
7 21138 1 1 174 THR C C 33.158 26.845 29.949 1.00 . A A . 289 THR C 1 1
7 21139 1 1 174 THR CA C 31.891 27.576 29.512 1.00 . A A . 289 THR CA 1 1
7 21140 1 1 174 THR CB C 31.276 26.804 28.328 1.00 . A A . 289 THR CB 1 1
7 21141 1 1 174 THR CG2 C 29.884 27.296 27.962 1.00 . A A . 289 THR CG2 1 1
7 21142 1 1 174 THR H H 32.983 29.244 28.777 1.00 . A A . 289 THR H 1 1
7 21143 1 1 174 THR HA H 31.192 27.522 30.345 1.00 . A A . 289 THR HA 1 1
7 21144 1 1 174 THR HB H 31.164 25.762 28.623 1.00 . A A . 289 THR HB 1 1
7 21145 1 1 174 THR HG1 H 32.426 27.752 27.027 1.00 . A A . 289 THR HG1 1 1
7 21146 1 1 174 THR HG21 H 29.276 27.307 28.866 1.00 . A A . 289 THR HG21 1 1
7 21147 1 1 174 THR HG22 H 29.436 26.607 27.249 1.00 . A A . 289 THR HG22 1 1
7 21148 1 1 174 THR HG23 H 29.930 28.292 27.522 1.00 . A A . 289 THR HG23 1 1
7 21149 1 1 174 THR N N 32.129 28.991 29.181 1.00 . A A . 289 THR N 1 1
7 21150 1 1 174 THR O O 34.275 27.323 29.755 1.00 . A A . 289 THR O 1 1
7 21151 1 1 174 THR OG1 O 32.091 26.839 27.174 1.00 . A A . 289 THR OG1 1 1
7 21152 1 1 175 GLU C C 34.941 24.363 29.533 1.00 . A A . 290 GLU C 1 1
7 21153 1 1 175 GLU CA C 34.080 24.684 30.767 1.00 . A A . 290 GLU CA 1 1
7 21154 1 1 175 GLU CB C 33.481 23.357 31.247 1.00 . A A . 290 GLU CB 1 1
7 21155 1 1 175 GLU CD C 32.214 22.070 33.018 1.00 . A A . 290 GLU CD 1 1
7 21156 1 1 175 GLU CG C 32.765 23.438 32.595 1.00 . A A . 290 GLU CG 1 1
7 21157 1 1 175 GLU H H 32.064 25.344 30.666 1.00 . A A . 290 GLU H 1 1
7 21158 1 1 175 GLU HA H 34.732 25.094 31.530 1.00 . A A . 290 GLU HA 1 1
7 21159 1 1 175 GLU HB2 H 32.784 23.003 30.490 1.00 . A A . 290 GLU HB2 1 1
7 21160 1 1 175 GLU HB3 H 34.297 22.642 31.325 1.00 . A A . 290 GLU HB3 1 1
7 21161 1 1 175 GLU HG2 H 33.477 23.808 33.328 1.00 . A A . 290 GLU HG2 1 1
7 21162 1 1 175 GLU HG3 H 31.942 24.147 32.529 1.00 . A A . 290 GLU HG3 1 1
7 21163 1 1 175 GLU N N 32.991 25.639 30.489 1.00 . A A . 290 GLU N 1 1
7 21164 1 1 175 GLU O O 36.146 24.127 29.634 1.00 . A A . 290 GLU O 1 1
7 21165 1 1 175 GLU OE1 O 31.083 21.704 32.616 1.00 . A A . 290 GLU OE1 1 1
7 21166 1 1 175 GLU OE2 O 32.906 21.327 33.756 1.00 . A A . 290 GLU OE2 1 1
7 21167 1 1 176 ALA C C 35.870 25.384 26.685 1.00 . A A . 291 ALA C 1 1
7 21168 1 1 176 ALA CA C 34.957 24.206 27.060 1.00 . A A . 291 ALA CA 1 1
7 21169 1 1 176 ALA CB C 33.873 24.003 25.997 1.00 . A A . 291 ALA CB 1 1
7 21170 1 1 176 ALA H H 33.318 24.470 28.408 1.00 . A A . 291 ALA H 1 1
7 21171 1 1 176 ALA HA H 35.573 23.308 27.093 1.00 . A A . 291 ALA HA 1 1
7 21172 1 1 176 ALA HB1 H 34.343 23.733 25.051 1.00 . A A . 291 ALA HB1 1 1
7 21173 1 1 176 ALA HB2 H 33.186 23.211 26.293 1.00 . A A . 291 ALA HB2 1 1
7 21174 1 1 176 ALA HB3 H 33.326 24.933 25.849 1.00 . A A . 291 ALA HB3 1 1
7 21175 1 1 176 ALA N N 34.314 24.386 28.362 1.00 . A A . 291 ALA N 1 1
7 21176 1 1 176 ALA O O 36.781 25.221 25.875 1.00 . A A . 291 ALA O 1 1
7 21177 1 1 177 ASP C C 37.626 27.809 28.162 1.00 . A A . 292 ASP C 1 1
7 21178 1 1 177 ASP CA C 36.525 27.736 27.084 1.00 . A A . 292 ASP CA 1 1
7 21179 1 1 177 ASP CB C 35.674 29.017 27.113 1.00 . A A . 292 ASP CB 1 1
7 21180 1 1 177 ASP CG C 34.547 29.019 26.083 1.00 . A A . 292 ASP CG 1 1
7 21181 1 1 177 ASP H H 34.965 26.684 28.012 1.00 . A A . 292 ASP H 1 1
7 21182 1 1 177 ASP HA H 36.995 27.669 26.101 1.00 . A A . 292 ASP HA 1 1
7 21183 1 1 177 ASP HB2 H 35.239 29.128 28.103 1.00 . A A . 292 ASP HB2 1 1
7 21184 1 1 177 ASP HB3 H 36.317 29.882 26.931 1.00 . A A . 292 ASP HB3 1 1
7 21185 1 1 177 ASP N N 35.671 26.563 27.284 1.00 . A A . 292 ASP N 1 1
7 21186 1 1 177 ASP O O 38.609 28.537 27.995 1.00 . A A . 292 ASP O 1 1
7 21187 1 1 177 ASP OD1 O 34.832 29.006 24.864 1.00 . A A . 292 ASP OD1 1 1
7 21188 1 1 177 ASP OD2 O 33.361 29.067 26.490 1.00 . A A . 292 ASP OD2 1 1
7 21189 1 1 178 LEU C C 39.818 26.303 29.767 1.00 . A A . 293 LEU C 1 1
7 21190 1 1 178 LEU CA C 38.536 26.991 30.301 1.00 . A A . 293 LEU CA 1 1
7 21191 1 1 178 LEU CB C 37.999 26.273 31.554 1.00 . A A . 293 LEU CB 1 1
7 21192 1 1 178 LEU CD1 C 36.416 26.166 33.490 1.00 . A A . 293 LEU CD1 1 1
7 21193 1 1 178 LEU CD2 C 37.443 28.338 32.951 1.00 . A A . 293 LEU CD2 1 1
7 21194 1 1 178 LEU CG C 36.913 27.035 32.337 1.00 . A A . 293 LEU CG 1 1
7 21195 1 1 178 LEU H H 36.660 26.508 29.395 1.00 . A A . 293 LEU H 1 1
7 21196 1 1 178 LEU HA H 38.793 28.013 30.570 1.00 . A A . 293 LEU HA 1 1
7 21197 1 1 178 LEU HB2 H 37.595 25.314 31.241 1.00 . A A . 293 LEU HB2 1 1
7 21198 1 1 178 LEU HB3 H 38.833 26.071 32.227 1.00 . A A . 293 LEU HB3 1 1
7 21199 1 1 178 LEU HD11 H 35.586 26.665 33.991 1.00 . A A . 293 LEU HD11 1 1
7 21200 1 1 178 LEU HD12 H 37.220 25.995 34.202 1.00 . A A . 293 LEU HD12 1 1
7 21201 1 1 178 LEU HD13 H 36.073 25.203 33.118 1.00 . A A . 293 LEU HD13 1 1
7 21202 1 1 178 LEU HD21 H 36.667 28.794 33.562 1.00 . A A . 293 LEU HD21 1 1
7 21203 1 1 178 LEU HD22 H 37.720 29.041 32.169 1.00 . A A . 293 LEU HD22 1 1
7 21204 1 1 178 LEU HD23 H 38.312 28.138 33.580 1.00 . A A . 293 LEU HD23 1 1
7 21205 1 1 178 LEU HG H 36.061 27.245 31.687 1.00 . A A . 293 LEU HG 1 1
7 21206 1 1 178 LEU N N 37.493 27.065 29.273 1.00 . A A . 293 LEU N 1 1
7 21207 1 1 178 LEU O O 39.713 25.367 28.966 1.00 . A A . 293 LEU O 1 1
7 21208 1 1 179 PRO C C 42.445 24.668 30.137 1.00 . A A . 294 PRO C 1 1
7 21209 1 1 179 PRO CA C 42.310 26.156 29.784 1.00 . A A . 294 PRO CA 1 1
7 21210 1 1 179 PRO CB C 43.391 26.989 30.482 1.00 . A A . 294 PRO CB 1 1
7 21211 1 1 179 PRO CD C 41.245 27.829 31.128 1.00 . A A . 294 PRO CD 1 1
7 21212 1 1 179 PRO CG C 42.659 27.639 31.657 1.00 . A A . 294 PRO CG 1 1
7 21213 1 1 179 PRO HA H 42.429 26.279 28.707 1.00 . A A . 294 PRO HA 1 1
7 21214 1 1 179 PRO HB2 H 44.235 26.386 30.822 1.00 . A A . 294 PRO HB2 1 1
7 21215 1 1 179 PRO HB3 H 43.742 27.748 29.786 1.00 . A A . 294 PRO HB3 1 1
7 21216 1 1 179 PRO HD2 H 40.538 27.801 31.958 1.00 . A A . 294 PRO HD2 1 1
7 21217 1 1 179 PRO HD3 H 41.166 28.774 30.593 1.00 . A A . 294 PRO HD3 1 1
7 21218 1 1 179 PRO HG2 H 42.619 26.945 32.493 1.00 . A A . 294 PRO HG2 1 1
7 21219 1 1 179 PRO HG3 H 43.109 28.584 31.962 1.00 . A A . 294 PRO HG3 1 1
7 21220 1 1 179 PRO N N 41.022 26.734 30.197 1.00 . A A . 294 PRO N 1 1
7 21221 1 1 179 PRO O O 41.769 24.165 31.036 1.00 . A A . 294 PRO O 1 1
7 21222 1 1 180 GLU C C 44.219 22.252 31.079 1.00 . A A . 295 GLU C 1 1
7 21223 1 1 180 GLU CA C 43.554 22.512 29.716 1.00 . A A . 295 GLU CA 1 1
7 21224 1 1 180 GLU CB C 44.283 21.813 28.555 1.00 . A A . 295 GLU CB 1 1
7 21225 1 1 180 GLU CD C 46.515 21.559 27.343 1.00 . A A . 295 GLU CD 1 1
7 21226 1 1 180 GLU CG C 45.793 22.036 28.610 1.00 . A A . 295 GLU CG 1 1
7 21227 1 1 180 GLU H H 43.941 24.411 28.806 1.00 . A A . 295 GLU H 1 1
7 21228 1 1 180 GLU HA H 42.575 22.047 29.749 1.00 . A A . 295 GLU HA 1 1
7 21229 1 1 180 GLU HB2 H 44.089 20.741 28.608 1.00 . A A . 295 GLU HB2 1 1
7 21230 1 1 180 GLU HB3 H 43.885 22.187 27.612 1.00 . A A . 295 GLU HB3 1 1
7 21231 1 1 180 GLU HG2 H 45.950 23.097 28.775 1.00 . A A . 295 GLU HG2 1 1
7 21232 1 1 180 GLU HG3 H 46.199 21.506 29.471 1.00 . A A . 295 GLU HG3 1 1
7 21233 1 1 180 GLU N N 43.340 23.946 29.459 1.00 . A A . 295 GLU N 1 1
7 21234 1 1 180 GLU O O 44.946 23.091 31.621 1.00 . A A . 295 GLU O 1 1
7 21235 1 1 180 GLU OE1 O 46.294 22.141 26.252 1.00 . A A . 295 GLU OE1 1 1
7 21236 1 1 180 GLU OE2 O 47.368 20.636 27.441 1.00 . A A . 295 GLU OE2 1 1
7 21237 1 1 181 GLY C C 43.479 21.244 34.125 1.00 . A A . 296 GLY C 1 1
7 21238 1 1 181 GLY CA C 44.356 20.676 32.998 1.00 . A A . 296 GLY CA 1 1
7 21239 1 1 181 GLY H H 43.248 20.515 31.197 1.00 . A A . 296 GLY H 1 1
7 21240 1 1 181 GLY HA2 H 44.328 19.589 33.056 1.00 . A A . 296 GLY HA2 1 1
7 21241 1 1 181 GLY HA3 H 45.383 20.998 33.172 1.00 . A A . 296 GLY HA3 1 1
7 21242 1 1 181 GLY N N 43.939 21.085 31.651 1.00 . A A . 296 GLY N 1 1
7 21243 1 1 181 GLY O O 43.311 20.581 35.152 1.00 . A A . 296 GLY O 1 1
7 21244 1 1 182 TYR C C 40.492 22.234 34.646 1.00 . A A . 297 TYR C 1 1
7 21245 1 1 182 TYR CA C 41.826 22.985 34.793 1.00 . A A . 297 TYR CA 1 1
7 21246 1 1 182 TYR CB C 41.691 24.499 34.561 1.00 . A A . 297 TYR CB 1 1
7 21247 1 1 182 TYR CD1 C 44.014 25.409 34.099 1.00 . A A . 297 TYR CD1 1 1
7 21248 1 1 182 TYR CD2 C 42.997 25.868 36.266 1.00 . A A . 297 TYR CD2 1 1
7 21249 1 1 182 TYR CE1 C 45.165 26.120 34.486 1.00 . A A . 297 TYR CE1 1 1
7 21250 1 1 182 TYR CE2 C 44.162 26.552 36.669 1.00 . A A . 297 TYR CE2 1 1
7 21251 1 1 182 TYR CG C 42.922 25.290 34.980 1.00 . A A . 297 TYR CG 1 1
7 21252 1 1 182 TYR CZ C 45.244 26.690 35.773 1.00 . A A . 297 TYR CZ 1 1
7 21253 1 1 182 TYR H H 43.094 22.917 33.082 1.00 . A A . 297 TYR H 1 1
7 21254 1 1 182 TYR HA H 42.133 22.883 35.827 1.00 . A A . 297 TYR HA 1 1
7 21255 1 1 182 TYR HB2 H 41.475 24.701 33.514 1.00 . A A . 297 TYR HB2 1 1
7 21256 1 1 182 TYR HB3 H 40.838 24.858 35.135 1.00 . A A . 297 TYR HB3 1 1
7 21257 1 1 182 TYR HD1 H 43.965 24.969 33.110 1.00 . A A . 297 TYR HD1 1 1
7 21258 1 1 182 TYR HD2 H 42.165 25.779 36.950 1.00 . A A . 297 TYR HD2 1 1
7 21259 1 1 182 TYR HE1 H 45.994 26.237 33.801 1.00 . A A . 297 TYR HE1 1 1
7 21260 1 1 182 TYR HE2 H 44.233 26.976 37.661 1.00 . A A . 297 TYR HE2 1 1
7 21261 1 1 182 TYR HH H 46.342 27.663 37.066 1.00 . A A . 297 TYR HH 1 1
7 21262 1 1 182 TYR N N 42.861 22.414 33.923 1.00 . A A . 297 TYR N 1 1
7 21263 1 1 182 TYR O O 40.046 21.931 33.539 1.00 . A A . 297 TYR O 1 1
7 21264 1 1 182 TYR OH O 46.371 27.349 36.145 1.00 . A A . 297 TYR OH 1 1
7 21265 1 1 183 GLU C C 37.657 21.899 36.936 1.00 . A A . 298 GLU C 1 1
7 21266 1 1 183 GLU CA C 38.514 21.300 35.818 1.00 . A A . 298 GLU CA 1 1
7 21267 1 1 183 GLU CB C 38.637 19.771 35.956 1.00 . A A . 298 GLU CB 1 1
7 21268 1 1 183 GLU CD C 39.366 17.790 37.340 1.00 . A A . 298 GLU CD 1 1
7 21269 1 1 183 GLU CG C 39.170 19.308 37.319 1.00 . A A . 298 GLU CG 1 1
7 21270 1 1 183 GLU H H 40.288 22.130 36.650 1.00 . A A . 298 GLU H 1 1
7 21271 1 1 183 GLU HA H 37.995 21.500 34.879 1.00 . A A . 298 GLU HA 1 1
7 21272 1 1 183 GLU HB2 H 37.657 19.322 35.790 1.00 . A A . 298 GLU HB2 1 1
7 21273 1 1 183 GLU HB3 H 39.308 19.408 35.178 1.00 . A A . 298 GLU HB3 1 1
7 21274 1 1 183 GLU HG2 H 40.118 19.808 37.514 1.00 . A A . 298 GLU HG2 1 1
7 21275 1 1 183 GLU HG3 H 38.473 19.593 38.110 1.00 . A A . 298 GLU HG3 1 1
7 21276 1 1 183 GLU N N 39.842 21.929 35.769 1.00 . A A . 298 GLU N 1 1
7 21277 1 1 183 GLU O O 38.183 22.330 37.958 1.00 . A A . 298 GLU O 1 1
7 21278 1 1 183 GLU OE1 O 38.509 17.074 37.914 1.00 . A A . 298 GLU OE1 1 1
7 21279 1 1 183 GLU OE2 O 40.370 17.291 36.775 1.00 . A A . 298 GLU OE2 1 1
7 21280 1 1 184 VAL C C 34.591 21.390 38.394 1.00 . A A . 299 VAL C 1 1
7 21281 1 1 184 VAL CA C 35.334 22.498 37.642 1.00 . A A . 299 VAL CA 1 1
7 21282 1 1 184 VAL CB C 34.352 23.384 36.848 1.00 . A A . 299 VAL CB 1 1
7 21283 1 1 184 VAL CG1 C 33.260 23.989 37.737 1.00 . A A . 299 VAL CG1 1 1
7 21284 1 1 184 VAL CG2 C 35.077 24.542 36.154 1.00 . A A . 299 VAL CG2 1 1
7 21285 1 1 184 VAL H H 36.010 21.556 35.852 1.00 . A A . 299 VAL H 1 1
7 21286 1 1 184 VAL HA H 35.841 23.129 38.366 1.00 . A A . 299 VAL HA 1 1
7 21287 1 1 184 VAL HB H 33.873 22.777 36.080 1.00 . A A . 299 VAL HB 1 1
7 21288 1 1 184 VAL HG11 H 33.708 24.566 38.546 1.00 . A A . 299 VAL HG11 1 1
7 21289 1 1 184 VAL HG12 H 32.619 24.642 37.144 1.00 . A A . 299 VAL HG12 1 1
7 21290 1 1 184 VAL HG13 H 32.637 23.200 38.155 1.00 . A A . 299 VAL HG13 1 1
7 21291 1 1 184 VAL HG21 H 34.371 25.084 35.526 1.00 . A A . 299 VAL HG21 1 1
7 21292 1 1 184 VAL HG22 H 35.495 25.224 36.892 1.00 . A A . 299 VAL HG22 1 1
7 21293 1 1 184 VAL HG23 H 35.874 24.163 35.518 1.00 . A A . 299 VAL HG23 1 1
7 21294 1 1 184 VAL N N 36.341 21.916 36.740 1.00 . A A . 299 VAL N 1 1
7 21295 1 1 184 VAL O O 34.039 20.488 37.752 1.00 . A A . 299 VAL O 1 1
7 21296 1 1 185 LEU C C 32.522 20.286 40.630 1.00 . A A . 300 LEU C 1 1
7 21297 1 1 185 LEU CA C 34.051 20.400 40.611 1.00 . A A . 300 LEU CA 1 1
7 21298 1 1 185 LEU CB C 34.585 20.546 42.048 1.00 . A A . 300 LEU CB 1 1
7 21299 1 1 185 LEU CD1 C 36.440 20.482 43.711 1.00 . A A . 300 LEU CD1 1 1
7 21300 1 1 185 LEU CD2 C 36.875 19.543 41.445 1.00 . A A . 300 LEU CD2 1 1
7 21301 1 1 185 LEU CG C 36.113 20.617 42.224 1.00 . A A . 300 LEU CG 1 1
7 21302 1 1 185 LEU H H 34.977 22.266 40.179 1.00 . A A . 300 LEU H 1 1
7 21303 1 1 185 LEU HA H 34.430 19.453 40.219 1.00 . A A . 300 LEU HA 1 1
7 21304 1 1 185 LEU HB2 H 34.148 21.440 42.497 1.00 . A A . 300 LEU HB2 1 1
7 21305 1 1 185 LEU HB3 H 34.223 19.687 42.615 1.00 . A A . 300 LEU HB3 1 1
7 21306 1 1 185 LEU HD11 H 35.880 21.226 44.277 1.00 . A A . 300 LEU HD11 1 1
7 21307 1 1 185 LEU HD12 H 37.502 20.642 43.873 1.00 . A A . 300 LEU HD12 1 1
7 21308 1 1 185 LEU HD13 H 36.165 19.489 44.069 1.00 . A A . 300 LEU HD13 1 1
7 21309 1 1 185 LEU HD21 H 37.940 19.659 41.617 1.00 . A A . 300 LEU HD21 1 1
7 21310 1 1 185 LEU HD22 H 36.702 19.655 40.376 1.00 . A A . 300 LEU HD22 1 1
7 21311 1 1 185 LEU HD23 H 36.559 18.553 41.765 1.00 . A A . 300 LEU HD23 1 1
7 21312 1 1 185 LEU HG H 36.469 21.585 41.889 1.00 . A A . 300 LEU HG 1 1
7 21313 1 1 185 LEU N N 34.548 21.463 39.729 1.00 . A A . 300 LEU N 1 1
7 21314 1 1 185 LEU O O 31.798 21.287 40.588 1.00 . A A . 300 LEU O 1 1
7 21315 1 1 186 HIS C C 29.815 18.908 41.918 1.00 . A A . 301 HIS C 1 1
7 21316 1 1 186 HIS CA C 30.640 18.670 40.642 1.00 . A A . 301 HIS CA 1 1
7 21317 1 1 186 HIS CB C 30.539 17.210 40.182 1.00 . A A . 301 HIS CB 1 1
7 21318 1 1 186 HIS CD2 C 31.350 17.065 37.752 1.00 . A A . 301 HIS CD2 1 1
7 21319 1 1 186 HIS CE1 C 29.402 17.057 36.719 1.00 . A A . 301 HIS CE1 1 1
7 21320 1 1 186 HIS CG C 30.361 17.111 38.696 1.00 . A A . 301 HIS CG 1 1
7 21321 1 1 186 HIS H H 32.723 18.291 40.768 1.00 . A A . 301 HIS H 1 1
7 21322 1 1 186 HIS HA H 30.173 19.294 39.877 1.00 . A A . 301 HIS HA 1 1
7 21323 1 1 186 HIS HB2 H 31.424 16.651 40.490 1.00 . A A . 301 HIS HB2 1 1
7 21324 1 1 186 HIS HB3 H 29.681 16.731 40.654 1.00 . A A . 301 HIS HB3 1 1
7 21325 1 1 186 HIS HD1 H 28.229 17.190 38.472 1.00 . A A . 301 HIS HD1 1 1
7 21326 1 1 186 HIS HD2 H 32.415 17.066 37.945 1.00 . A A . 301 HIS HD2 1 1
7 21327 1 1 186 HIS HE1 H 28.642 17.073 35.949 1.00 . A A . 301 HIS HE1 1 1
7 21328 1 1 186 HIS N N 32.051 19.042 40.702 1.00 . A A . 301 HIS N 1 1
7 21329 1 1 186 HIS ND1 N 29.153 17.120 38.036 1.00 . A A . 301 HIS ND1 1 1
7 21330 1 1 186 HIS NE2 N 30.731 17.013 36.496 1.00 . A A . 301 HIS NE2 1 1
7 21331 1 1 186 HIS O O 30.324 19.021 43.038 1.00 . A A . 301 HIS O 1 1
7 21332 1 1 187 GLN C C 26.988 17.948 43.426 1.00 . A A . 302 GLN C 1 1
7 21333 1 1 187 GLN CA C 27.441 19.211 42.662 1.00 . A A . 302 GLN CA 1 1
7 21334 1 1 187 GLN CB C 26.299 19.956 41.947 1.00 . A A . 302 GLN CB 1 1
7 21335 1 1 187 GLN CD C 25.795 18.226 40.038 1.00 . A A . 302 GLN CD 1 1
7 21336 1 1 187 GLN CG C 25.285 19.064 41.217 1.00 . A A . 302 GLN CG 1 1
7 21337 1 1 187 GLN H H 28.191 18.801 40.744 1.00 . A A . 302 GLN H 1 1
7 21338 1 1 187 GLN HA H 27.823 19.910 43.394 1.00 . A A . 302 GLN HA 1 1
7 21339 1 1 187 GLN HB2 H 25.749 20.517 42.702 1.00 . A A . 302 GLN HB2 1 1
7 21340 1 1 187 GLN HB3 H 26.713 20.683 41.246 1.00 . A A . 302 GLN HB3 1 1
7 21341 1 1 187 GLN HE21 H 24.096 17.139 40.026 1.00 . A A . 302 GLN HE21 1 1
7 21342 1 1 187 GLN HE22 H 25.318 16.735 38.798 1.00 . A A . 302 GLN HE22 1 1
7 21343 1 1 187 GLN HG2 H 24.857 18.397 41.961 1.00 . A A . 302 GLN HG2 1 1
7 21344 1 1 187 GLN HG3 H 24.484 19.702 40.852 1.00 . A A . 302 GLN HG3 1 1
7 21345 1 1 187 GLN N N 28.501 18.949 41.697 1.00 . A A . 302 GLN N 1 1
7 21346 1 1 187 GLN NE2 N 25.002 17.282 39.590 1.00 . A A . 302 GLN NE2 1 1
7 21347 1 1 187 GLN O O 26.966 16.840 42.873 1.00 . A A . 302 GLN O 1 1
7 21348 1 1 187 GLN OE1 O 26.886 18.385 39.502 1.00 . A A . 302 GLN OE1 1 1
7 21349 1 1 188 GLU C C 24.942 17.097 46.297 1.00 . A A . 303 GLU C 1 1
7 21350 1 1 188 GLU CA C 26.354 17.075 45.694 1.00 . A A . 303 GLU CA 1 1
7 21351 1 1 188 GLU CB C 27.446 17.178 46.772 1.00 . A A . 303 GLU CB 1 1
7 21352 1 1 188 GLU CD C 29.951 17.102 47.239 1.00 . A A . 303 GLU CD 1 1
7 21353 1 1 188 GLU CG C 28.830 16.743 46.253 1.00 . A A . 303 GLU CG 1 1
7 21354 1 1 188 GLU H H 26.659 19.072 45.060 1.00 . A A . 303 GLU H 1 1
7 21355 1 1 188 GLU HA H 26.460 16.101 45.226 1.00 . A A . 303 GLU HA 1 1
7 21356 1 1 188 GLU HB2 H 27.495 18.207 47.132 1.00 . A A . 303 GLU HB2 1 1
7 21357 1 1 188 GLU HB3 H 27.174 16.538 47.606 1.00 . A A . 303 GLU HB3 1 1
7 21358 1 1 188 GLU HG2 H 28.822 15.666 46.073 1.00 . A A . 303 GLU HG2 1 1
7 21359 1 1 188 GLU HG3 H 29.043 17.235 45.301 1.00 . A A . 303 GLU HG3 1 1
7 21360 1 1 188 GLU N N 26.604 18.128 44.693 1.00 . A A . 303 GLU N 1 1
7 21361 1 1 188 GLU O O 24.449 16.020 46.699 1.00 . A A . 303 GLU O 1 1
7 21362 1 1 188 GLU OXT O 24.317 18.180 46.376 1.00 . A A . 303 GLU OXT 1 1
7 21363 1 1 188 GLU OE1 O 30.478 18.241 47.164 1.00 . A A . 303 GLU OE1 1 1
7 21364 1 1 188 GLU OE2 O 30.324 16.248 48.087 1.00 . A A . 303 GLU OE2 1 1
8 21365 1 1 1 GLY C C 52.050 41.221 68.877 1.00 . A A . 116 GLY C 1 1
8 21366 1 1 1 GLY CA C 52.777 41.713 70.114 1.00 . A A . 116 GLY CA 1 1
8 21367 1 1 1 GLY H1 H 51.979 40.278 71.348 1.00 . A A . 116 GLY H1 1 1
8 21368 1 1 1 GLY H2 H 51.116 41.679 71.318 1.00 . A A . 116 GLY H2 1 1
8 21369 1 1 1 GLY H3 H 52.534 41.605 72.151 1.00 . A A . 116 GLY H3 1 1
8 21370 1 1 1 GLY HA2 H 52.837 42.798 70.099 1.00 . A A . 116 GLY HA2 1 1
8 21371 1 1 1 GLY HA3 H 53.781 41.290 70.126 1.00 . A A . 116 GLY HA3 1 1
8 21372 1 1 1 GLY N N 52.051 41.288 71.321 1.00 . A A . 116 GLY N 1 1
8 21373 1 1 1 GLY O O 51.625 40.064 68.861 1.00 . A A . 116 GLY O 1 1
8 21374 1 1 2 PRO C C 51.746 40.572 65.859 1.00 . A A . 117 PRO C 1 1
8 21375 1 1 2 PRO CA C 51.097 41.715 66.653 1.00 . A A . 117 PRO CA 1 1
8 21376 1 1 2 PRO CB C 50.993 43.010 65.834 1.00 . A A . 117 PRO CB 1 1
8 21377 1 1 2 PRO CD C 52.333 43.440 67.759 1.00 . A A . 117 PRO CD 1 1
8 21378 1 1 2 PRO CG C 52.202 43.827 66.288 1.00 . A A . 117 PRO CG 1 1
8 21379 1 1 2 PRO HA H 50.094 41.413 66.952 1.00 . A A . 117 PRO HA 1 1
8 21380 1 1 2 PRO HB2 H 51.014 42.824 64.760 1.00 . A A . 117 PRO HB2 1 1
8 21381 1 1 2 PRO HB3 H 50.079 43.539 66.109 1.00 . A A . 117 PRO HB3 1 1
8 21382 1 1 2 PRO HD2 H 53.369 43.532 68.079 1.00 . A A . 117 PRO HD2 1 1
8 21383 1 1 2 PRO HD3 H 51.692 44.082 68.368 1.00 . A A . 117 PRO HD3 1 1
8 21384 1 1 2 PRO HG2 H 53.091 43.508 65.742 1.00 . A A . 117 PRO HG2 1 1
8 21385 1 1 2 PRO HG3 H 52.037 44.898 66.164 1.00 . A A . 117 PRO HG3 1 1
8 21386 1 1 2 PRO N N 51.866 42.065 67.845 1.00 . A A . 117 PRO N 1 1
8 21387 1 1 2 PRO O O 52.937 40.610 65.556 1.00 . A A . 117 PRO O 1 1
8 21388 1 1 3 HIS C C 51.412 38.887 63.161 1.00 . A A . 118 HIS C 1 1
8 21389 1 1 3 HIS CA C 51.377 38.449 64.637 1.00 . A A . 118 HIS CA 1 1
8 21390 1 1 3 HIS CB C 50.419 37.271 64.863 1.00 . A A . 118 HIS CB 1 1
8 21391 1 1 3 HIS CD2 C 49.728 35.695 62.968 1.00 . A A . 118 HIS CD2 1 1
8 21392 1 1 3 HIS CE1 C 51.515 34.436 62.822 1.00 . A A . 118 HIS CE1 1 1
8 21393 1 1 3 HIS CG C 50.622 36.121 63.912 1.00 . A A . 118 HIS CG 1 1
8 21394 1 1 3 HIS H H 49.992 39.579 65.805 1.00 . A A . 118 HIS H 1 1
8 21395 1 1 3 HIS HA H 52.382 38.130 64.921 1.00 . A A . 118 HIS HA 1 1
8 21396 1 1 3 HIS HB2 H 50.538 36.903 65.880 1.00 . A A . 118 HIS HB2 1 1
8 21397 1 1 3 HIS HB3 H 49.392 37.624 64.756 1.00 . A A . 118 HIS HB3 1 1
8 21398 1 1 3 HIS HD1 H 52.564 35.343 64.401 1.00 . A A . 118 HIS HD1 1 1
8 21399 1 1 3 HIS HD2 H 48.757 36.128 62.780 1.00 . A A . 118 HIS HD2 1 1
8 21400 1 1 3 HIS HE1 H 52.217 33.672 62.513 1.00 . A A . 118 HIS HE1 1 1
8 21401 1 1 3 HIS N N 50.959 39.556 65.505 1.00 . A A . 118 HIS N 1 1
8 21402 1 1 3 HIS ND1 N 51.737 35.320 63.808 1.00 . A A . 118 HIS ND1 1 1
8 21403 1 1 3 HIS NE2 N 50.302 34.627 62.271 1.00 . A A . 118 HIS NE2 1 1
8 21404 1 1 3 HIS O O 50.511 39.607 62.716 1.00 . A A . 118 HIS O 1 1
8 21405 1 1 4 MET C C 53.321 37.777 60.132 1.00 . A A . 119 MET C 1 1
8 21406 1 1 4 MET CA C 52.592 38.837 60.981 1.00 . A A . 119 MET CA 1 1
8 21407 1 1 4 MET CB C 53.293 40.204 60.917 1.00 . A A . 119 MET CB 1 1
8 21408 1 1 4 MET CE C 54.581 42.200 63.326 1.00 . A A . 119 MET CE 1 1
8 21409 1 1 4 MET CG C 54.738 40.203 61.435 1.00 . A A . 119 MET CG 1 1
8 21410 1 1 4 MET H H 53.146 37.880 62.808 1.00 . A A . 119 MET H 1 1
8 21411 1 1 4 MET HA H 51.604 38.960 60.537 1.00 . A A . 119 MET HA 1 1
8 21412 1 1 4 MET HB2 H 53.297 40.550 59.888 1.00 . A A . 119 MET HB2 1 1
8 21413 1 1 4 MET HB3 H 52.706 40.918 61.494 1.00 . A A . 119 MET HB3 1 1
8 21414 1 1 4 MET HE1 H 53.499 42.183 63.194 1.00 . A A . 119 MET HE1 1 1
8 21415 1 1 4 MET HE2 H 54.866 41.445 64.057 1.00 . A A . 119 MET HE2 1 1
8 21416 1 1 4 MET HE3 H 54.874 43.178 63.699 1.00 . A A . 119 MET HE3 1 1
8 21417 1 1 4 MET HG2 H 54.794 39.635 62.363 1.00 . A A . 119 MET HG2 1 1
8 21418 1 1 4 MET HG3 H 55.369 39.707 60.698 1.00 . A A . 119 MET HG3 1 1
8 21419 1 1 4 MET N N 52.421 38.458 62.393 1.00 . A A . 119 MET N 1 1
8 21420 1 1 4 MET O O 53.985 36.881 60.665 1.00 . A A . 119 MET O 1 1
8 21421 1 1 4 MET SD S 55.415 41.855 61.752 1.00 . A A . 119 MET SD 1 1
8 21422 1 1 5 ARG C C 55.294 36.852 57.893 1.00 . A A . 120 ARG C 1 1
8 21423 1 1 5 ARG CA C 53.764 36.943 57.818 1.00 . A A . 120 ARG CA 1 1
8 21424 1 1 5 ARG CB C 53.205 37.374 56.444 1.00 . A A . 120 ARG CB 1 1
8 21425 1 1 5 ARG CD C 54.449 35.881 54.778 1.00 . A A . 120 ARG CD 1 1
8 21426 1 1 5 ARG CG C 53.109 36.244 55.415 1.00 . A A . 120 ARG CG 1 1
8 21427 1 1 5 ARG CZ C 56.147 37.283 53.591 1.00 . A A . 120 ARG CZ 1 1
8 21428 1 1 5 ARG H H 52.630 38.600 58.405 1.00 . A A . 120 ARG H 1 1
8 21429 1 1 5 ARG HA H 53.363 35.960 58.060 1.00 . A A . 120 ARG HA 1 1
8 21430 1 1 5 ARG HB2 H 52.180 37.718 56.587 1.00 . A A . 120 ARG HB2 1 1
8 21431 1 1 5 ARG HB3 H 53.776 38.213 56.043 1.00 . A A . 120 ARG HB3 1 1
8 21432 1 1 5 ARG HD2 H 55.164 35.764 55.586 1.00 . A A . 120 ARG HD2 1 1
8 21433 1 1 5 ARG HD3 H 54.343 34.930 54.255 1.00 . A A . 120 ARG HD3 1 1
8 21434 1 1 5 ARG HE H 54.192 37.337 53.240 1.00 . A A . 120 ARG HE 1 1
8 21435 1 1 5 ARG HG2 H 52.703 35.369 55.918 1.00 . A A . 120 ARG HG2 1 1
8 21436 1 1 5 ARG HG3 H 52.411 36.543 54.634 1.00 . A A . 120 ARG HG3 1 1
8 21437 1 1 5 ARG HH11 H 57.046 35.936 54.783 1.00 . A A . 120 ARG HH11 1 1
8 21438 1 1 5 ARG HH12 H 58.090 37.085 53.927 1.00 . A A . 120 ARG HH12 1 1
8 21439 1 1 5 ARG HH21 H 55.701 38.766 52.287 1.00 . A A . 120 ARG HH21 1 1
8 21440 1 1 5 ARG HH22 H 57.398 38.511 52.664 1.00 . A A . 120 ARG HH22 1 1
8 21441 1 1 5 ARG N N 53.224 37.881 58.800 1.00 . A A . 120 ARG N 1 1
8 21442 1 1 5 ARG NE N 54.904 36.910 53.824 1.00 . A A . 120 ARG NE 1 1
8 21443 1 1 5 ARG NH1 N 57.173 36.722 54.158 1.00 . A A . 120 ARG NH1 1 1
8 21444 1 1 5 ARG NH2 N 56.429 38.247 52.768 1.00 . A A . 120 ARG NH2 1 1
8 21445 1 1 5 ARG O O 56.003 37.820 57.601 1.00 . A A . 120 ARG O 1 1
8 21446 1 1 6 ASP C C 57.905 35.092 57.068 1.00 . A A . 121 ASP C 1 1
8 21447 1 1 6 ASP CA C 57.220 35.372 58.421 1.00 . A A . 121 ASP CA 1 1
8 21448 1 1 6 ASP CB C 57.397 34.200 59.404 1.00 . A A . 121 ASP CB 1 1
8 21449 1 1 6 ASP CG C 58.869 33.855 59.646 1.00 . A A . 121 ASP CG 1 1
8 21450 1 1 6 ASP H H 55.125 34.946 58.500 1.00 . A A . 121 ASP H 1 1
8 21451 1 1 6 ASP HA H 57.706 36.243 58.864 1.00 . A A . 121 ASP HA 1 1
8 21452 1 1 6 ASP HB2 H 56.938 34.464 60.356 1.00 . A A . 121 ASP HB2 1 1
8 21453 1 1 6 ASP HB3 H 56.882 33.325 59.010 1.00 . A A . 121 ASP HB3 1 1
8 21454 1 1 6 ASP N N 55.790 35.676 58.273 1.00 . A A . 121 ASP N 1 1
8 21455 1 1 6 ASP O O 57.282 34.622 56.111 1.00 . A A . 121 ASP O 1 1
8 21456 1 1 6 ASP OD1 O 59.524 34.522 60.485 1.00 . A A . 121 ASP OD1 1 1
8 21457 1 1 6 ASP OD2 O 59.402 32.966 58.949 1.00 . A A . 121 ASP OD2 1 1
8 21458 1 1 7 SER C C 60.196 33.735 55.320 1.00 . A A . 122 SER C 1 1
8 21459 1 1 7 SER CA C 60.073 35.183 55.822 1.00 . A A . 122 SER CA 1 1
8 21460 1 1 7 SER CB C 61.471 35.738 56.153 1.00 . A A . 122 SER CB 1 1
8 21461 1 1 7 SER H H 59.647 35.758 57.815 1.00 . A A . 122 SER H 1 1
8 21462 1 1 7 SER HA H 59.674 35.766 54.996 1.00 . A A . 122 SER HA 1 1
8 21463 1 1 7 SER HB2 H 62.181 35.437 55.381 1.00 . A A . 122 SER HB2 1 1
8 21464 1 1 7 SER HB3 H 61.418 36.826 56.160 1.00 . A A . 122 SER HB3 1 1
8 21465 1 1 7 SER HG H 62.740 34.774 57.292 1.00 . A A . 122 SER HG 1 1
8 21466 1 1 7 SER N N 59.205 35.372 56.991 1.00 . A A . 122 SER N 1 1
8 21467 1 1 7 SER O O 60.312 33.530 54.112 1.00 . A A . 122 SER O 1 1
8 21468 1 1 7 SER OG O 61.931 35.315 57.433 1.00 . A A . 122 SER OG 1 1
8 21469 1 1 8 THR C C 59.690 30.279 56.592 1.00 . A A . 123 THR C 1 1
8 21470 1 1 8 THR CA C 60.552 31.338 55.876 1.00 . A A . 123 THR CA 1 1
8 21471 1 1 8 THR CB C 62.070 31.157 56.065 1.00 . A A . 123 THR CB 1 1
8 21472 1 1 8 THR CG2 C 62.507 31.215 57.522 1.00 . A A . 123 THR CG2 1 1
8 21473 1 1 8 THR H H 60.026 32.965 57.186 1.00 . A A . 123 THR H 1 1
8 21474 1 1 8 THR HA H 60.358 31.183 54.815 1.00 . A A . 123 THR HA 1 1
8 21475 1 1 8 THR HB H 62.567 31.973 55.538 1.00 . A A . 123 THR HB 1 1
8 21476 1 1 8 THR HG1 H 62.749 29.351 56.235 1.00 . A A . 123 THR HG1 1 1
8 21477 1 1 8 THR HG21 H 63.583 31.055 57.583 1.00 . A A . 123 THR HG21 1 1
8 21478 1 1 8 THR HG22 H 61.993 30.452 58.099 1.00 . A A . 123 THR HG22 1 1
8 21479 1 1 8 THR HG23 H 62.269 32.192 57.942 1.00 . A A . 123 THR HG23 1 1
8 21480 1 1 8 THR N N 60.176 32.733 56.204 1.00 . A A . 123 THR N 1 1
8 21481 1 1 8 THR O O 60.084 29.124 56.771 1.00 . A A . 123 THR O 1 1
8 21482 1 1 8 THR OG1 O 62.550 29.957 55.498 1.00 . A A . 123 THR OG1 1 1
8 21483 1 1 9 GLU C C 56.351 29.562 56.285 1.00 . A A . 124 GLU C 1 1
8 21484 1 1 9 GLU CA C 57.413 29.711 57.389 1.00 . A A . 124 GLU CA 1 1
8 21485 1 1 9 GLU CB C 56.821 30.138 58.742 1.00 . A A . 124 GLU CB 1 1
8 21486 1 1 9 GLU CD C 56.271 27.790 59.615 1.00 . A A . 124 GLU CD 1 1
8 21487 1 1 9 GLU CG C 55.758 29.208 59.345 1.00 . A A . 124 GLU CG 1 1
8 21488 1 1 9 GLU H H 58.217 31.618 56.874 1.00 . A A . 124 GLU H 1 1
8 21489 1 1 9 GLU HA H 57.858 28.727 57.529 1.00 . A A . 124 GLU HA 1 1
8 21490 1 1 9 GLU HB2 H 57.634 30.229 59.459 1.00 . A A . 124 GLU HB2 1 1
8 21491 1 1 9 GLU HB3 H 56.359 31.113 58.610 1.00 . A A . 124 GLU HB3 1 1
8 21492 1 1 9 GLU HG2 H 55.407 29.645 60.280 1.00 . A A . 124 GLU HG2 1 1
8 21493 1 1 9 GLU HG3 H 54.900 29.165 58.675 1.00 . A A . 124 GLU HG3 1 1
8 21494 1 1 9 GLU N N 58.470 30.646 56.984 1.00 . A A . 124 GLU N 1 1
8 21495 1 1 9 GLU O O 56.100 30.478 55.501 1.00 . A A . 124 GLU O 1 1
8 21496 1 1 9 GLU OE1 O 56.423 27.003 58.653 1.00 . A A . 124 GLU OE1 1 1
8 21497 1 1 9 GLU OE2 O 56.501 27.431 60.798 1.00 . A A . 124 GLU OE2 1 1
8 21498 1 1 10 CYS C C 53.433 27.477 55.883 1.00 . A A . 125 CYS C 1 1
8 21499 1 1 10 CYS CA C 54.754 27.945 55.237 1.00 . A A . 125 CYS CA 1 1
8 21500 1 1 10 CYS CB C 55.427 26.885 54.356 1.00 . A A . 125 CYS CB 1 1
8 21501 1 1 10 CYS H H 55.949 27.747 57.002 1.00 . A A . 125 CYS H 1 1
8 21502 1 1 10 CYS HA H 54.492 28.791 54.601 1.00 . A A . 125 CYS HA 1 1
8 21503 1 1 10 CYS HB2 H 55.730 26.033 54.963 1.00 . A A . 125 CYS HB2 1 1
8 21504 1 1 10 CYS HB3 H 54.717 26.539 53.610 1.00 . A A . 125 CYS HB3 1 1
8 21505 1 1 10 CYS HG H 56.355 28.824 53.366 1.00 . A A . 125 CYS HG 1 1
8 21506 1 1 10 CYS N N 55.716 28.393 56.253 1.00 . A A . 125 CYS N 1 1
8 21507 1 1 10 CYS O O 52.835 26.459 55.520 1.00 . A A . 125 CYS O 1 1
8 21508 1 1 10 CYS SG S 56.870 27.594 53.512 1.00 . A A . 125 CYS SG 1 1
8 21509 1 1 11 GLN C C 50.541 28.377 57.012 1.00 . A A . 126 GLN C 1 1
8 21510 1 1 11 GLN CA C 51.820 27.919 57.708 1.00 . A A . 126 GLN CA 1 1
8 21511 1 1 11 GLN CB C 51.950 28.547 59.110 1.00 . A A . 126 GLN CB 1 1
8 21512 1 1 11 GLN CD C 51.487 26.400 60.431 1.00 . A A . 126 GLN CD 1 1
8 21513 1 1 11 GLN CG C 52.485 27.520 60.118 1.00 . A A . 126 GLN CG 1 1
8 21514 1 1 11 GLN H H 53.477 29.085 57.078 1.00 . A A . 126 GLN H 1 1
8 21515 1 1 11 GLN HA H 51.738 26.837 57.815 1.00 . A A . 126 GLN HA 1 1
8 21516 1 1 11 GLN HB2 H 52.613 29.412 59.075 1.00 . A A . 126 GLN HB2 1 1
8 21517 1 1 11 GLN HB3 H 50.982 28.902 59.465 1.00 . A A . 126 GLN HB3 1 1
8 21518 1 1 11 GLN HE21 H 52.843 25.440 61.577 1.00 . A A . 126 GLN HE21 1 1
8 21519 1 1 11 GLN HE22 H 51.227 24.724 61.511 1.00 . A A . 126 GLN HE22 1 1
8 21520 1 1 11 GLN HG2 H 53.401 27.079 59.729 1.00 . A A . 126 GLN HG2 1 1
8 21521 1 1 11 GLN HG3 H 52.726 28.034 61.048 1.00 . A A . 126 GLN HG3 1 1
8 21522 1 1 11 GLN N N 53.009 28.209 56.912 1.00 . A A . 126 GLN N 1 1
8 21523 1 1 11 GLN NE2 N 51.887 25.444 61.237 1.00 . A A . 126 GLN NE2 1 1
8 21524 1 1 11 GLN O O 50.569 29.177 56.077 1.00 . A A . 126 GLN O 1 1
8 21525 1 1 11 GLN OE1 O 50.361 26.354 59.940 1.00 . A A . 126 GLN OE1 1 1
8 21526 1 1 12 ARG C C 47.744 29.572 58.251 1.00 . A A . 127 ARG C 1 1
8 21527 1 1 12 ARG CA C 48.104 28.512 57.216 1.00 . A A . 127 ARG CA 1 1
8 21528 1 1 12 ARG CB C 47.002 27.465 56.991 1.00 . A A . 127 ARG CB 1 1
8 21529 1 1 12 ARG CD C 46.889 26.471 59.388 1.00 . A A . 127 ARG CD 1 1
8 21530 1 1 12 ARG CG C 46.992 26.213 57.880 1.00 . A A . 127 ARG CG 1 1
8 21531 1 1 12 ARG CZ C 47.331 24.167 60.256 1.00 . A A . 127 ARG CZ 1 1
8 21532 1 1 12 ARG H H 49.473 27.280 58.312 1.00 . A A . 127 ARG H 1 1
8 21533 1 1 12 ARG HA H 48.194 29.053 56.276 1.00 . A A . 127 ARG HA 1 1
8 21534 1 1 12 ARG HB2 H 46.026 27.953 57.040 1.00 . A A . 127 ARG HB2 1 1
8 21535 1 1 12 ARG HB3 H 47.129 27.109 55.976 1.00 . A A . 127 ARG HB3 1 1
8 21536 1 1 12 ARG HD2 H 47.827 26.880 59.767 1.00 . A A . 127 ARG HD2 1 1
8 21537 1 1 12 ARG HD3 H 46.098 27.200 59.577 1.00 . A A . 127 ARG HD3 1 1
8 21538 1 1 12 ARG HE H 45.608 25.147 60.439 1.00 . A A . 127 ARG HE 1 1
8 21539 1 1 12 ARG HG2 H 46.137 25.606 57.575 1.00 . A A . 127 ARG HG2 1 1
8 21540 1 1 12 ARG HG3 H 47.891 25.630 57.680 1.00 . A A . 127 ARG HG3 1 1
8 21541 1 1 12 ARG HH11 H 49.089 25.027 59.809 1.00 . A A . 127 ARG HH11 1 1
8 21542 1 1 12 ARG HH12 H 49.112 23.307 60.151 1.00 . A A . 127 ARG HH12 1 1
8 21543 1 1 12 ARG HH21 H 45.875 22.975 60.973 1.00 . A A . 127 ARG HH21 1 1
8 21544 1 1 12 ARG HH22 H 47.490 22.277 60.854 1.00 . A A . 127 ARG HH22 1 1
8 21545 1 1 12 ARG N N 49.401 27.895 57.507 1.00 . A A . 127 ARG N 1 1
8 21546 1 1 12 ARG NE N 46.560 25.226 60.097 1.00 . A A . 127 ARG NE 1 1
8 21547 1 1 12 ARG NH1 N 48.596 24.154 59.961 1.00 . A A . 127 ARG NH1 1 1
8 21548 1 1 12 ARG NH2 N 46.849 23.048 60.703 1.00 . A A . 127 ARG NH2 1 1
8 21549 1 1 12 ARG O O 48.008 29.398 59.440 1.00 . A A . 127 ARG O 1 1
8 21550 1 1 13 ILE C C 44.915 31.665 58.180 1.00 . A A . 128 ILE C 1 1
8 21551 1 1 13 ILE CA C 46.371 31.588 58.637 1.00 . A A . 128 ILE CA 1 1
8 21552 1 1 13 ILE CB C 47.034 32.983 58.702 1.00 . A A . 128 ILE CB 1 1
8 21553 1 1 13 ILE CD1 C 47.281 35.213 57.454 1.00 . A A . 128 ILE CD1 1 1
8 21554 1 1 13 ILE CG1 C 47.137 33.690 57.335 1.00 . A A . 128 ILE CG1 1 1
8 21555 1 1 13 ILE CG2 C 48.433 32.874 59.319 1.00 . A A . 128 ILE CG2 1 1
8 21556 1 1 13 ILE H H 47.049 30.781 56.793 1.00 . A A . 128 ILE H 1 1
8 21557 1 1 13 ILE HA H 46.355 31.198 59.656 1.00 . A A . 128 ILE HA 1 1
8 21558 1 1 13 ILE HB H 46.419 33.594 59.364 1.00 . A A . 128 ILE HB 1 1
8 21559 1 1 13 ILE HD11 H 48.205 35.469 57.973 1.00 . A A . 128 ILE HD11 1 1
8 21560 1 1 13 ILE HD12 H 47.306 35.654 56.456 1.00 . A A . 128 ILE HD12 1 1
8 21561 1 1 13 ILE HD13 H 46.431 35.629 58.000 1.00 . A A . 128 ILE HD13 1 1
8 21562 1 1 13 ILE HG12 H 47.979 33.286 56.776 1.00 . A A . 128 ILE HG12 1 1
8 21563 1 1 13 ILE HG13 H 46.250 33.488 56.750 1.00 . A A . 128 ILE HG13 1 1
8 21564 1 1 13 ILE HG21 H 49.118 32.404 58.615 1.00 . A A . 128 ILE HG21 1 1
8 21565 1 1 13 ILE HG22 H 48.805 33.866 59.570 1.00 . A A . 128 ILE HG22 1 1
8 21566 1 1 13 ILE HG23 H 48.397 32.276 60.227 1.00 . A A . 128 ILE HG23 1 1
8 21567 1 1 13 ILE N N 47.109 30.645 57.791 1.00 . A A . 128 ILE N 1 1
8 21568 1 1 13 ILE O O 44.625 31.543 56.990 1.00 . A A . 128 ILE O 1 1
8 21569 1 1 14 ILE C C 42.146 33.420 59.086 1.00 . A A . 129 ILE C 1 1
8 21570 1 1 14 ILE CA C 42.562 31.966 58.846 1.00 . A A . 129 ILE CA 1 1
8 21571 1 1 14 ILE CB C 41.730 30.937 59.648 1.00 . A A . 129 ILE CB 1 1
8 21572 1 1 14 ILE CD1 C 43.460 28.936 59.799 1.00 . A A . 129 ILE CD1 1 1
8 21573 1 1 14 ILE CG1 C 42.103 29.468 59.326 1.00 . A A . 129 ILE CG1 1 1
8 21574 1 1 14 ILE CG2 C 40.237 31.093 59.297 1.00 . A A . 129 ILE CG2 1 1
8 21575 1 1 14 ILE H H 44.296 31.826 60.085 1.00 . A A . 129 ILE H 1 1
8 21576 1 1 14 ILE HA H 42.388 31.749 57.796 1.00 . A A . 129 ILE HA 1 1
8 21577 1 1 14 ILE HB H 41.856 31.117 60.716 1.00 . A A . 129 ILE HB 1 1
8 21578 1 1 14 ILE HD11 H 44.238 29.221 59.092 1.00 . A A . 129 ILE HD11 1 1
8 21579 1 1 14 ILE HD12 H 43.692 29.312 60.795 1.00 . A A . 129 ILE HD12 1 1
8 21580 1 1 14 ILE HD13 H 43.426 27.846 59.827 1.00 . A A . 129 ILE HD13 1 1
8 21581 1 1 14 ILE HG12 H 41.352 28.811 59.763 1.00 . A A . 129 ILE HG12 1 1
8 21582 1 1 14 ILE HG13 H 42.073 29.358 58.247 1.00 . A A . 129 ILE HG13 1 1
8 21583 1 1 14 ILE HG21 H 39.640 30.388 59.878 1.00 . A A . 129 ILE HG21 1 1
8 21584 1 1 14 ILE HG22 H 39.889 32.095 59.537 1.00 . A A . 129 ILE HG22 1 1
8 21585 1 1 14 ILE HG23 H 40.073 30.902 58.235 1.00 . A A . 129 ILE HG23 1 1
8 21586 1 1 14 ILE N N 43.992 31.838 59.122 1.00 . A A . 129 ILE N 1 1
8 21587 1 1 14 ILE O O 42.449 33.991 60.133 1.00 . A A . 129 ILE O 1 1
8 21588 1 1 15 ARG C C 39.430 35.334 57.748 1.00 . A A . 130 ARG C 1 1
8 21589 1 1 15 ARG CA C 40.886 35.390 58.207 1.00 . A A . 130 ARG CA 1 1
8 21590 1 1 15 ARG CB C 41.674 36.368 57.310 1.00 . A A . 130 ARG CB 1 1
8 21591 1 1 15 ARG CD C 43.462 37.387 58.897 1.00 . A A . 130 ARG CD 1 1
8 21592 1 1 15 ARG CG C 43.167 36.571 57.629 1.00 . A A . 130 ARG CG 1 1
8 21593 1 1 15 ARG CZ C 44.638 36.548 60.954 1.00 . A A . 130 ARG CZ 1 1
8 21594 1 1 15 ARG H H 41.260 33.498 57.271 1.00 . A A . 130 ARG H 1 1
8 21595 1 1 15 ARG HA H 40.910 35.748 59.235 1.00 . A A . 130 ARG HA 1 1
8 21596 1 1 15 ARG HB2 H 41.610 36.010 56.281 1.00 . A A . 130 ARG HB2 1 1
8 21597 1 1 15 ARG HB3 H 41.183 37.343 57.340 1.00 . A A . 130 ARG HB3 1 1
8 21598 1 1 15 ARG HD2 H 44.368 37.963 58.714 1.00 . A A . 130 ARG HD2 1 1
8 21599 1 1 15 ARG HD3 H 42.658 38.101 59.067 1.00 . A A . 130 ARG HD3 1 1
8 21600 1 1 15 ARG HE H 42.927 35.840 60.279 1.00 . A A . 130 ARG HE 1 1
8 21601 1 1 15 ARG HG2 H 43.677 35.608 57.674 1.00 . A A . 130 ARG HG2 1 1
8 21602 1 1 15 ARG HG3 H 43.591 37.122 56.789 1.00 . A A . 130 ARG HG3 1 1
8 21603 1 1 15 ARG HH11 H 45.769 37.930 60.028 1.00 . A A . 130 ARG HH11 1 1
8 21604 1 1 15 ARG HH12 H 46.400 37.328 61.537 1.00 . A A . 130 ARG HH12 1 1
8 21605 1 1 15 ARG HH21 H 43.822 35.118 62.104 1.00 . A A . 130 ARG HH21 1 1
8 21606 1 1 15 ARG HH22 H 45.395 35.662 62.607 1.00 . A A . 130 ARG HH22 1 1
8 21607 1 1 15 ARG N N 41.456 34.032 58.118 1.00 . A A . 130 ARG N 1 1
8 21608 1 1 15 ARG NE N 43.637 36.542 60.093 1.00 . A A . 130 ARG NE 1 1
8 21609 1 1 15 ARG NH1 N 45.683 37.318 60.828 1.00 . A A . 130 ARG NH1 1 1
8 21610 1 1 15 ARG NH2 N 44.606 35.745 61.972 1.00 . A A . 130 ARG NH2 1 1
8 21611 1 1 15 ARG O O 39.180 34.919 56.623 1.00 . A A . 130 ARG O 1 1
8 21612 1 1 16 ARG C C 36.499 34.317 57.764 1.00 . A A . 131 ARG C 1 1
8 21613 1 1 16 ARG CA C 37.009 35.673 58.308 1.00 . A A . 131 ARG CA 1 1
8 21614 1 1 16 ARG CB C 36.623 36.830 57.361 1.00 . A A . 131 ARG CB 1 1
8 21615 1 1 16 ARG CD C 35.943 38.833 58.839 1.00 . A A . 131 ARG CD 1 1
8 21616 1 1 16 ARG CG C 36.957 38.248 57.839 1.00 . A A . 131 ARG CG 1 1
8 21617 1 1 16 ARG CZ C 34.975 41.138 59.169 1.00 . A A . 131 ARG CZ 1 1
8 21618 1 1 16 ARG H H 38.790 36.004 59.513 1.00 . A A . 131 ARG H 1 1
8 21619 1 1 16 ARG HA H 36.475 35.817 59.248 1.00 . A A . 131 ARG HA 1 1
8 21620 1 1 16 ARG HB2 H 37.135 36.671 56.410 1.00 . A A . 131 ARG HB2 1 1
8 21621 1 1 16 ARG HB3 H 35.552 36.790 57.155 1.00 . A A . 131 ARG HB3 1 1
8 21622 1 1 16 ARG HD2 H 34.997 38.294 58.764 1.00 . A A . 131 ARG HD2 1 1
8 21623 1 1 16 ARG HD3 H 36.330 38.725 59.854 1.00 . A A . 131 ARG HD3 1 1
8 21624 1 1 16 ARG HE H 35.949 40.554 57.582 1.00 . A A . 131 ARG HE 1 1
8 21625 1 1 16 ARG HG2 H 37.958 38.285 58.267 1.00 . A A . 131 ARG HG2 1 1
8 21626 1 1 16 ARG HG3 H 36.967 38.871 56.945 1.00 . A A . 131 ARG HG3 1 1
8 21627 1 1 16 ARG HH11 H 34.476 40.008 60.760 1.00 . A A . 131 ARG HH11 1 1
8 21628 1 1 16 ARG HH12 H 33.750 41.601 60.686 1.00 . A A . 131 ARG HH12 1 1
8 21629 1 1 16 ARG HH21 H 35.305 42.467 57.739 1.00 . A A . 131 ARG HH21 1 1
8 21630 1 1 16 ARG HH22 H 34.279 43.032 59.065 1.00 . A A . 131 ARG HH22 1 1
8 21631 1 1 16 ARG N N 38.469 35.714 58.595 1.00 . A A . 131 ARG N 1 1
8 21632 1 1 16 ARG NE N 35.698 40.250 58.523 1.00 . A A . 131 ARG NE 1 1
8 21633 1 1 16 ARG NH1 N 34.393 40.909 60.308 1.00 . A A . 131 ARG NH1 1 1
8 21634 1 1 16 ARG NH2 N 34.838 42.310 58.632 1.00 . A A . 131 ARG NH2 1 1
8 21635 1 1 16 ARG O O 35.599 34.287 56.927 1.00 . A A . 131 ARG O 1 1
8 21636 1 1 17 GLY C C 37.438 31.498 56.311 1.00 . A A . 132 GLY C 1 1
8 21637 1 1 17 GLY CA C 36.758 31.860 57.642 1.00 . A A . 132 GLY CA 1 1
8 21638 1 1 17 GLY H H 37.826 33.268 58.862 1.00 . A A . 132 GLY H 1 1
8 21639 1 1 17 GLY HA2 H 37.043 31.111 58.380 1.00 . A A . 132 GLY HA2 1 1
8 21640 1 1 17 GLY HA3 H 35.677 31.783 57.478 1.00 . A A . 132 GLY HA3 1 1
8 21641 1 1 17 GLY N N 37.089 33.192 58.178 1.00 . A A . 132 GLY N 1 1
8 21642 1 1 17 GLY O O 37.251 30.383 55.823 1.00 . A A . 132 GLY O 1 1
8 21643 1 1 18 VAL C C 40.402 31.491 55.042 1.00 . A A . 133 VAL C 1 1
8 21644 1 1 18 VAL CA C 39.090 32.107 54.555 1.00 . A A . 133 VAL CA 1 1
8 21645 1 1 18 VAL CB C 39.409 33.396 53.757 1.00 . A A . 133 VAL CB 1 1
8 21646 1 1 18 VAL CG1 C 40.033 33.035 52.405 1.00 . A A . 133 VAL CG1 1 1
8 21647 1 1 18 VAL CG2 C 38.197 34.305 53.515 1.00 . A A . 133 VAL CG2 1 1
8 21648 1 1 18 VAL H H 38.522 33.225 56.249 1.00 . A A . 133 VAL H 1 1
8 21649 1 1 18 VAL HA H 38.575 31.405 53.899 1.00 . A A . 133 VAL HA 1 1
8 21650 1 1 18 VAL HB H 40.141 33.987 54.309 1.00 . A A . 133 VAL HB 1 1
8 21651 1 1 18 VAL HG11 H 40.223 33.943 51.831 1.00 . A A . 133 VAL HG11 1 1
8 21652 1 1 18 VAL HG12 H 40.982 32.519 52.552 1.00 . A A . 133 VAL HG12 1 1
8 21653 1 1 18 VAL HG13 H 39.366 32.381 51.845 1.00 . A A . 133 VAL HG13 1 1
8 21654 1 1 18 VAL HG21 H 38.476 35.138 52.872 1.00 . A A . 133 VAL HG21 1 1
8 21655 1 1 18 VAL HG22 H 37.394 33.748 53.055 1.00 . A A . 133 VAL HG22 1 1
8 21656 1 1 18 VAL HG23 H 37.836 34.713 54.458 1.00 . A A . 133 VAL HG23 1 1
8 21657 1 1 18 VAL N N 38.251 32.387 55.731 1.00 . A A . 133 VAL N 1 1
8 21658 1 1 18 VAL O O 41.119 32.127 55.818 1.00 . A A . 133 VAL O 1 1
8 21659 1 1 19 ASN C C 43.087 29.919 53.970 1.00 . A A . 134 ASN C 1 1
8 21660 1 1 19 ASN CA C 41.984 29.609 55.004 1.00 . A A . 134 ASN CA 1 1
8 21661 1 1 19 ASN CB C 41.731 28.097 55.134 1.00 . A A . 134 ASN CB 1 1
8 21662 1 1 19 ASN CG C 40.512 27.690 55.950 1.00 . A A . 134 ASN CG 1 1
8 21663 1 1 19 ASN H H 40.138 29.809 53.934 1.00 . A A . 134 ASN H 1 1
8 21664 1 1 19 ASN HA H 42.306 29.977 55.983 1.00 . A A . 134 ASN HA 1 1
8 21665 1 1 19 ASN HB2 H 41.612 27.691 54.137 1.00 . A A . 134 ASN HB2 1 1
8 21666 1 1 19 ASN HB3 H 42.606 27.626 55.578 1.00 . A A . 134 ASN HB3 1 1
8 21667 1 1 19 ASN HD21 H 40.077 26.212 54.650 1.00 . A A . 134 ASN HD21 1 1
8 21668 1 1 19 ASN HD22 H 39.061 26.317 56.086 1.00 . A A . 134 ASN HD22 1 1
8 21669 1 1 19 ASN N N 40.742 30.279 54.600 1.00 . A A . 134 ASN N 1 1
8 21670 1 1 19 ASN ND2 N 39.818 26.667 55.516 1.00 . A A . 134 ASN ND2 1 1
8 21671 1 1 19 ASN O O 42.950 29.554 52.803 1.00 . A A . 134 ASN O 1 1
8 21672 1 1 19 ASN OD1 O 40.188 28.241 56.992 1.00 . A A . 134 ASN OD1 1 1
8 21673 1 1 20 CYS C C 46.582 30.444 53.740 1.00 . A A . 135 CYS C 1 1
8 21674 1 1 20 CYS CA C 45.213 31.100 53.479 1.00 . A A . 135 CYS CA 1 1
8 21675 1 1 20 CYS CB C 45.303 32.626 53.654 1.00 . A A . 135 CYS CB 1 1
8 21676 1 1 20 CYS H H 44.292 30.755 55.371 1.00 . A A . 135 CYS H 1 1
8 21677 1 1 20 CYS HA H 44.935 30.910 52.443 1.00 . A A . 135 CYS HA 1 1
8 21678 1 1 20 CYS HB2 H 45.613 32.854 54.674 1.00 . A A . 135 CYS HB2 1 1
8 21679 1 1 20 CYS HB3 H 46.050 33.020 52.964 1.00 . A A . 135 CYS HB3 1 1
8 21680 1 1 20 CYS HG H 43.023 32.855 54.314 1.00 . A A . 135 CYS HG 1 1
8 21681 1 1 20 CYS N N 44.179 30.571 54.378 1.00 . A A . 135 CYS N 1 1
8 21682 1 1 20 CYS O O 47.168 30.645 54.807 1.00 . A A . 135 CYS O 1 1
8 21683 1 1 20 CYS SG S 43.710 33.435 53.319 1.00 . A A . 135 CYS SG 1 1
8 21684 1 1 21 LEU C C 49.513 30.010 52.524 1.00 . A A . 136 LEU C 1 1
8 21685 1 1 21 LEU CA C 48.407 29.010 52.882 1.00 . A A . 136 LEU CA 1 1
8 21686 1 1 21 LEU CB C 48.494 27.724 52.030 1.00 . A A . 136 LEU CB 1 1
8 21687 1 1 21 LEU CD1 C 47.541 25.487 51.317 1.00 . A A . 136 LEU CD1 1 1
8 21688 1 1 21 LEU CD2 C 46.746 26.462 53.415 1.00 . A A . 136 LEU CD2 1 1
8 21689 1 1 21 LEU CG C 47.255 26.812 52.023 1.00 . A A . 136 LEU CG 1 1
8 21690 1 1 21 LEU H H 46.468 29.460 52.034 1.00 . A A . 136 LEU H 1 1
8 21691 1 1 21 LEU HA H 48.552 28.715 53.923 1.00 . A A . 136 LEU HA 1 1
8 21692 1 1 21 LEU HB2 H 48.703 28.001 50.998 1.00 . A A . 136 LEU HB2 1 1
8 21693 1 1 21 LEU HB3 H 49.344 27.151 52.392 1.00 . A A . 136 LEU HB3 1 1
8 21694 1 1 21 LEU HD11 H 46.633 24.887 51.271 1.00 . A A . 136 LEU HD11 1 1
8 21695 1 1 21 LEU HD12 H 48.305 24.935 51.859 1.00 . A A . 136 LEU HD12 1 1
8 21696 1 1 21 LEU HD13 H 47.879 25.663 50.301 1.00 . A A . 136 LEU HD13 1 1
8 21697 1 1 21 LEU HD21 H 45.918 25.761 53.339 1.00 . A A . 136 LEU HD21 1 1
8 21698 1 1 21 LEU HD22 H 46.376 27.368 53.891 1.00 . A A . 136 LEU HD22 1 1
8 21699 1 1 21 LEU HD23 H 47.550 26.018 54.000 1.00 . A A . 136 LEU HD23 1 1
8 21700 1 1 21 LEU HG H 46.469 27.335 51.496 1.00 . A A . 136 LEU HG 1 1
8 21701 1 1 21 LEU N N 47.097 29.673 52.776 1.00 . A A . 136 LEU N 1 1
8 21702 1 1 21 LEU O O 49.524 30.535 51.414 1.00 . A A . 136 LEU O 1 1
8 21703 1 1 22 MET C C 52.619 30.949 52.500 1.00 . A A . 137 MET C 1 1
8 21704 1 1 22 MET CA C 51.409 31.371 53.332 1.00 . A A . 137 MET CA 1 1
8 21705 1 1 22 MET CB C 51.856 31.862 54.715 1.00 . A A . 137 MET CB 1 1
8 21706 1 1 22 MET CE C 48.854 33.704 53.855 1.00 . A A . 137 MET CE 1 1
8 21707 1 1 22 MET CG C 50.720 32.453 55.560 1.00 . A A . 137 MET CG 1 1
8 21708 1 1 22 MET H H 50.359 29.797 54.339 1.00 . A A . 137 MET H 1 1
8 21709 1 1 22 MET HA H 50.953 32.209 52.811 1.00 . A A . 137 MET HA 1 1
8 21710 1 1 22 MET HB2 H 52.301 31.028 55.259 1.00 . A A . 137 MET HB2 1 1
8 21711 1 1 22 MET HB3 H 52.627 32.626 54.592 1.00 . A A . 137 MET HB3 1 1
8 21712 1 1 22 MET HE1 H 49.306 33.419 52.907 1.00 . A A . 137 MET HE1 1 1
8 21713 1 1 22 MET HE2 H 48.240 32.889 54.229 1.00 . A A . 137 MET HE2 1 1
8 21714 1 1 22 MET HE3 H 48.225 34.578 53.690 1.00 . A A . 137 MET HE3 1 1
8 21715 1 1 22 MET HG2 H 49.873 31.765 55.581 1.00 . A A . 137 MET HG2 1 1
8 21716 1 1 22 MET HG3 H 51.092 32.524 56.581 1.00 . A A . 137 MET HG3 1 1
8 21717 1 1 22 MET N N 50.414 30.296 53.459 1.00 . A A . 137 MET N 1 1
8 21718 1 1 22 MET O O 53.231 29.910 52.762 1.00 . A A . 137 MET O 1 1
8 21719 1 1 22 MET SD S 50.140 34.107 55.075 1.00 . A A . 137 MET SD 1 1
8 21720 1 1 23 LEU C C 55.419 32.214 51.174 1.00 . A A . 138 LEU C 1 1
8 21721 1 1 23 LEU CA C 54.137 31.527 50.651 1.00 . A A . 138 LEU CA 1 1
8 21722 1 1 23 LEU CB C 53.810 31.944 49.206 1.00 . A A . 138 LEU CB 1 1
8 21723 1 1 23 LEU CD1 C 52.630 31.566 47.036 1.00 . A A . 138 LEU CD1 1 1
8 21724 1 1 23 LEU CD2 C 53.468 29.585 48.240 1.00 . A A . 138 LEU CD2 1 1
8 21725 1 1 23 LEU CG C 52.883 30.988 48.432 1.00 . A A . 138 LEU CG 1 1
8 21726 1 1 23 LEU H H 52.439 32.620 51.362 1.00 . A A . 138 LEU H 1 1
8 21727 1 1 23 LEU HA H 54.296 30.454 50.664 1.00 . A A . 138 LEU HA 1 1
8 21728 1 1 23 LEU HB2 H 53.349 32.932 49.231 1.00 . A A . 138 LEU HB2 1 1
8 21729 1 1 23 LEU HB3 H 54.744 32.028 48.657 1.00 . A A . 138 LEU HB3 1 1
8 21730 1 1 23 LEU HD11 H 53.565 31.624 46.479 1.00 . A A . 138 LEU HD11 1 1
8 21731 1 1 23 LEU HD12 H 52.197 32.562 47.121 1.00 . A A . 138 LEU HD12 1 1
8 21732 1 1 23 LEU HD13 H 51.936 30.928 46.490 1.00 . A A . 138 LEU HD13 1 1
8 21733 1 1 23 LEU HD21 H 52.790 28.983 47.635 1.00 . A A . 138 LEU HD21 1 1
8 21734 1 1 23 LEU HD22 H 53.585 29.090 49.200 1.00 . A A . 138 LEU HD22 1 1
8 21735 1 1 23 LEU HD23 H 54.429 29.637 47.732 1.00 . A A . 138 LEU HD23 1 1
8 21736 1 1 23 LEU HG H 51.935 30.903 48.960 1.00 . A A . 138 LEU HG 1 1
8 21737 1 1 23 LEU N N 52.993 31.774 51.521 1.00 . A A . 138 LEU N 1 1
8 21738 1 1 23 LEU O O 55.378 33.395 51.534 1.00 . A A . 138 LEU O 1 1
8 21739 1 1 24 PRO C C 58.488 33.060 50.758 1.00 . A A . 139 PRO C 1 1
8 21740 1 1 24 PRO CA C 57.842 32.018 51.689 1.00 . A A . 139 PRO CA 1 1
8 21741 1 1 24 PRO CB C 58.718 30.775 51.871 1.00 . A A . 139 PRO CB 1 1
8 21742 1 1 24 PRO CD C 56.740 30.143 50.700 1.00 . A A . 139 PRO CD 1 1
8 21743 1 1 24 PRO CG C 58.240 29.863 50.742 1.00 . A A . 139 PRO CG 1 1
8 21744 1 1 24 PRO HA H 57.684 32.483 52.664 1.00 . A A . 139 PRO HA 1 1
8 21745 1 1 24 PRO HB2 H 59.782 30.997 51.798 1.00 . A A . 139 PRO HB2 1 1
8 21746 1 1 24 PRO HB3 H 58.495 30.312 52.834 1.00 . A A . 139 PRO HB3 1 1
8 21747 1 1 24 PRO HD2 H 56.361 30.034 49.683 1.00 . A A . 139 PRO HD2 1 1
8 21748 1 1 24 PRO HD3 H 56.217 29.459 51.368 1.00 . A A . 139 PRO HD3 1 1
8 21749 1 1 24 PRO HG2 H 58.695 30.170 49.800 1.00 . A A . 139 PRO HG2 1 1
8 21750 1 1 24 PRO HG3 H 58.449 28.813 50.949 1.00 . A A . 139 PRO HG3 1 1
8 21751 1 1 24 PRO N N 56.570 31.509 51.176 1.00 . A A . 139 PRO N 1 1
8 21752 1 1 24 PRO O O 58.082 33.238 49.606 1.00 . A A . 139 PRO O 1 1
8 21753 1 1 25 LYS C C 60.457 34.940 49.224 1.00 . A A . 140 LYS C 1 1
8 21754 1 1 25 LYS CA C 60.095 34.981 50.712 1.00 . A A . 140 LYS CA 1 1
8 21755 1 1 25 LYS CB C 61.309 35.422 51.551 1.00 . A A . 140 LYS CB 1 1
8 21756 1 1 25 LYS CD C 63.690 34.966 52.258 1.00 . A A . 140 LYS CD 1 1
8 21757 1 1 25 LYS CE C 64.764 33.883 52.373 1.00 . A A . 140 LYS CE 1 1
8 21758 1 1 25 LYS CG C 62.433 34.373 51.624 1.00 . A A . 140 LYS CG 1 1
8 21759 1 1 25 LYS H H 59.811 33.493 52.208 1.00 . A A . 140 LYS H 1 1
8 21760 1 1 25 LYS HA H 59.339 35.763 50.804 1.00 . A A . 140 LYS HA 1 1
8 21761 1 1 25 LYS HB2 H 61.708 36.342 51.117 1.00 . A A . 140 LYS HB2 1 1
8 21762 1 1 25 LYS HB3 H 60.975 35.655 52.563 1.00 . A A . 140 LYS HB3 1 1
8 21763 1 1 25 LYS HD2 H 64.043 35.769 51.611 1.00 . A A . 140 LYS HD2 1 1
8 21764 1 1 25 LYS HD3 H 63.459 35.366 53.246 1.00 . A A . 140 LYS HD3 1 1
8 21765 1 1 25 LYS HE2 H 64.467 33.152 53.131 1.00 . A A . 140 LYS HE2 1 1
8 21766 1 1 25 LYS HE3 H 64.846 33.363 51.414 1.00 . A A . 140 LYS HE3 1 1
8 21767 1 1 25 LYS HG2 H 62.104 33.511 52.204 1.00 . A A . 140 LYS HG2 1 1
8 21768 1 1 25 LYS HG3 H 62.697 34.037 50.623 1.00 . A A . 140 LYS HG3 1 1
8 21769 1 1 25 LYS HZ1 H 66.779 33.709 52.718 1.00 . A A . 140 LYS HZ1 1 1
8 21770 1 1 25 LYS HZ2 H 66.092 34.904 53.625 1.00 . A A . 140 LYS HZ2 1 1
8 21771 1 1 25 LYS HZ3 H 66.358 35.142 52.018 1.00 . A A . 140 LYS HZ3 1 1
8 21772 1 1 25 LYS N N 59.517 33.747 51.271 1.00 . A A . 140 LYS N 1 1
8 21773 1 1 25 LYS NZ N 66.083 34.454 52.714 1.00 . A A . 140 LYS NZ 1 1
8 21774 1 1 25 LYS O O 60.242 35.947 48.547 1.00 . A A . 140 LYS O 1 1
8 21775 1 1 26 GLY C C 60.207 33.844 46.273 1.00 . A A . 141 GLY C 1 1
8 21776 1 1 26 GLY CA C 61.373 33.771 47.263 1.00 . A A . 141 GLY CA 1 1
8 21777 1 1 26 GLY H H 61.236 33.034 49.198 1.00 . A A . 141 GLY H 1 1
8 21778 1 1 26 GLY HA2 H 62.073 34.574 47.037 1.00 . A A . 141 GLY HA2 1 1
8 21779 1 1 26 GLY HA3 H 61.886 32.824 47.097 1.00 . A A . 141 GLY HA3 1 1
8 21780 1 1 26 GLY N N 60.980 33.839 48.676 1.00 . A A . 141 GLY N 1 1
8 21781 1 1 26 GLY O O 60.411 34.220 45.118 1.00 . A A . 141 GLY O 1 1
8 21782 1 1 27 MET C C 57.354 34.914 45.457 1.00 . A A . 142 MET C 1 1
8 21783 1 1 27 MET CA C 57.806 33.500 45.843 1.00 . A A . 142 MET CA 1 1
8 21784 1 1 27 MET CB C 56.665 32.749 46.549 1.00 . A A . 142 MET CB 1 1
8 21785 1 1 27 MET CE C 57.316 28.616 46.167 1.00 . A A . 142 MET CE 1 1
8 21786 1 1 27 MET CG C 56.993 31.278 46.832 1.00 . A A . 142 MET CG 1 1
8 21787 1 1 27 MET H H 58.847 33.286 47.683 1.00 . A A . 142 MET H 1 1
8 21788 1 1 27 MET HA H 58.057 32.958 44.930 1.00 . A A . 142 MET HA 1 1
8 21789 1 1 27 MET HB2 H 56.447 33.247 47.493 1.00 . A A . 142 MET HB2 1 1
8 21790 1 1 27 MET HB3 H 55.768 32.793 45.930 1.00 . A A . 142 MET HB3 1 1
8 21791 1 1 27 MET HE1 H 58.234 28.658 46.753 1.00 . A A . 142 MET HE1 1 1
8 21792 1 1 27 MET HE2 H 56.477 28.365 46.818 1.00 . A A . 142 MET HE2 1 1
8 21793 1 1 27 MET HE3 H 57.414 27.845 45.405 1.00 . A A . 142 MET HE3 1 1
8 21794 1 1 27 MET HG2 H 57.954 31.209 47.342 1.00 . A A . 142 MET HG2 1 1
8 21795 1 1 27 MET HG3 H 56.239 30.890 47.512 1.00 . A A . 142 MET HG3 1 1
8 21796 1 1 27 MET N N 58.983 33.534 46.713 1.00 . A A . 142 MET N 1 1
8 21797 1 1 27 MET O O 56.860 35.664 46.300 1.00 . A A . 142 MET O 1 1
8 21798 1 1 27 MET SD S 57.018 30.214 45.368 1.00 . A A . 142 MET SD 1 1
8 21799 1 1 28 GLN C C 55.406 36.721 43.951 1.00 . A A . 143 GLN C 1 1
8 21800 1 1 28 GLN CA C 56.906 36.537 43.648 1.00 . A A . 143 GLN CA 1 1
8 21801 1 1 28 GLN CB C 57.225 36.640 42.146 1.00 . A A . 143 GLN CB 1 1
8 21802 1 1 28 GLN CD C 57.241 38.171 40.082 1.00 . A A . 143 GLN CD 1 1
8 21803 1 1 28 GLN CG C 56.735 37.955 41.512 1.00 . A A . 143 GLN CG 1 1
8 21804 1 1 28 GLN H H 57.840 34.609 43.518 1.00 . A A . 143 GLN H 1 1
8 21805 1 1 28 GLN HA H 57.436 37.343 44.157 1.00 . A A . 143 GLN HA 1 1
8 21806 1 1 28 GLN HB2 H 58.308 36.572 42.029 1.00 . A A . 143 GLN HB2 1 1
8 21807 1 1 28 GLN HB3 H 56.767 35.803 41.618 1.00 . A A . 143 GLN HB3 1 1
8 21808 1 1 28 GLN HE21 H 55.781 39.504 39.636 1.00 . A A . 143 GLN HE21 1 1
8 21809 1 1 28 GLN HE22 H 56.924 39.125 38.358 1.00 . A A . 143 GLN HE22 1 1
8 21810 1 1 28 GLN HG2 H 55.644 37.965 41.503 1.00 . A A . 143 GLN HG2 1 1
8 21811 1 1 28 GLN HG3 H 57.070 38.794 42.120 1.00 . A A . 143 GLN HG3 1 1
8 21812 1 1 28 GLN N N 57.422 35.260 44.167 1.00 . A A . 143 GLN N 1 1
8 21813 1 1 28 GLN NE2 N 56.584 38.986 39.293 1.00 . A A . 143 GLN NE2 1 1
8 21814 1 1 28 GLN O O 54.987 37.841 44.250 1.00 . A A . 143 GLN O 1 1
8 21815 1 1 28 GLN OE1 O 58.258 37.642 39.647 1.00 . A A . 143 GLN OE1 1 1
8 21816 1 1 29 ARG C C 53.079 36.188 45.920 1.00 . A A . 144 ARG C 1 1
8 21817 1 1 29 ARG CA C 53.220 35.656 44.486 1.00 . A A . 144 ARG CA 1 1
8 21818 1 1 29 ARG CB C 52.584 34.258 44.369 1.00 . A A . 144 ARG CB 1 1
8 21819 1 1 29 ARG CD C 51.465 32.583 42.803 1.00 . A A . 144 ARG CD 1 1
8 21820 1 1 29 ARG CG C 52.338 33.843 42.908 1.00 . A A . 144 ARG CG 1 1
8 21821 1 1 29 ARG CZ C 49.204 33.183 41.906 1.00 . A A . 144 ARG CZ 1 1
8 21822 1 1 29 ARG H H 54.998 34.772 43.739 1.00 . A A . 144 ARG H 1 1
8 21823 1 1 29 ARG HA H 52.649 36.340 43.858 1.00 . A A . 144 ARG HA 1 1
8 21824 1 1 29 ARG HB2 H 53.228 33.519 44.849 1.00 . A A . 144 ARG HB2 1 1
8 21825 1 1 29 ARG HB3 H 51.628 34.259 44.895 1.00 . A A . 144 ARG HB3 1 1
8 21826 1 1 29 ARG HD2 H 51.669 32.093 41.848 1.00 . A A . 144 ARG HD2 1 1
8 21827 1 1 29 ARG HD3 H 51.747 31.882 43.590 1.00 . A A . 144 ARG HD3 1 1
8 21828 1 1 29 ARG HE H 49.557 32.752 43.793 1.00 . A A . 144 ARG HE 1 1
8 21829 1 1 29 ARG HG2 H 51.861 34.659 42.362 1.00 . A A . 144 ARG HG2 1 1
8 21830 1 1 29 ARG HG3 H 53.299 33.637 42.437 1.00 . A A . 144 ARG HG3 1 1
8 21831 1 1 29 ARG HH11 H 50.587 33.300 40.459 1.00 . A A . 144 ARG HH11 1 1
8 21832 1 1 29 ARG HH12 H 48.934 33.667 39.970 1.00 . A A . 144 ARG HH12 1 1
8 21833 1 1 29 ARG HH21 H 47.606 33.123 43.080 1.00 . A A . 144 ARG HH21 1 1
8 21834 1 1 29 ARG HH22 H 47.295 33.409 41.364 1.00 . A A . 144 ARG HH22 1 1
8 21835 1 1 29 ARG N N 54.619 35.631 44.007 1.00 . A A . 144 ARG N 1 1
8 21836 1 1 29 ARG NE N 50.020 32.878 42.900 1.00 . A A . 144 ARG NE 1 1
8 21837 1 1 29 ARG NH1 N 49.599 33.379 40.683 1.00 . A A . 144 ARG NH1 1 1
8 21838 1 1 29 ARG NH2 N 47.938 33.296 42.141 1.00 . A A . 144 ARG NH2 1 1
8 21839 1 1 29 ARG O O 52.105 36.874 46.211 1.00 . A A . 144 ARG O 1 1
8 21840 1 1 30 SER C C 54.539 37.934 48.194 1.00 . A A . 145 SER C 1 1
8 21841 1 1 30 SER CA C 54.094 36.465 48.166 1.00 . A A . 145 SER CA 1 1
8 21842 1 1 30 SER CB C 55.015 35.597 49.036 1.00 . A A . 145 SER CB 1 1
8 21843 1 1 30 SER H H 54.885 35.463 46.453 1.00 . A A . 145 SER H 1 1
8 21844 1 1 30 SER HA H 53.092 36.418 48.594 1.00 . A A . 145 SER HA 1 1
8 21845 1 1 30 SER HB2 H 54.839 34.547 48.804 1.00 . A A . 145 SER HB2 1 1
8 21846 1 1 30 SER HB3 H 56.061 35.825 48.825 1.00 . A A . 145 SER HB3 1 1
8 21847 1 1 30 SER HG H 55.008 34.989 50.885 1.00 . A A . 145 SER HG 1 1
8 21848 1 1 30 SER N N 54.055 35.931 46.795 1.00 . A A . 145 SER N 1 1
8 21849 1 1 30 SER O O 54.004 38.727 48.968 1.00 . A A . 145 SER O 1 1
8 21850 1 1 30 SER OG O 54.741 35.803 50.407 1.00 . A A . 145 SER OG 1 1
8 21851 1 1 31 SER C C 54.829 40.667 46.695 1.00 . A A . 146 SER C 1 1
8 21852 1 1 31 SER CA C 55.927 39.727 47.200 1.00 . A A . 146 SER CA 1 1
8 21853 1 1 31 SER CB C 57.111 39.826 46.236 1.00 . A A . 146 SER CB 1 1
8 21854 1 1 31 SER H H 55.874 37.639 46.738 1.00 . A A . 146 SER H 1 1
8 21855 1 1 31 SER HA H 56.254 40.078 48.180 1.00 . A A . 146 SER HA 1 1
8 21856 1 1 31 SER HB2 H 56.807 39.507 45.239 1.00 . A A . 146 SER HB2 1 1
8 21857 1 1 31 SER HB3 H 57.429 40.866 46.184 1.00 . A A . 146 SER HB3 1 1
8 21858 1 1 31 SER HG H 58.977 39.344 46.155 1.00 . A A . 146 SER HG 1 1
8 21859 1 1 31 SER N N 55.459 38.336 47.309 1.00 . A A . 146 SER N 1 1
8 21860 1 1 31 SER O O 54.632 41.754 47.250 1.00 . A A . 146 SER O 1 1
8 21861 1 1 31 SER OG O 58.201 39.037 46.668 1.00 . A A . 146 SER OG 1 1
8 21862 1 1 32 GLN C C 51.688 40.997 45.757 1.00 . A A . 147 GLN C 1 1
8 21863 1 1 32 GLN CA C 53.041 41.029 45.030 1.00 . A A . 147 GLN CA 1 1
8 21864 1 1 32 GLN CB C 52.926 40.637 43.548 1.00 . A A . 147 GLN CB 1 1
8 21865 1 1 32 GLN CD C 52.268 38.884 41.839 1.00 . A A . 147 GLN CD 1 1
8 21866 1 1 32 GLN CG C 52.130 39.347 43.286 1.00 . A A . 147 GLN CG 1 1
8 21867 1 1 32 GLN H H 54.324 39.349 45.263 1.00 . A A . 147 GLN H 1 1
8 21868 1 1 32 GLN HA H 53.379 42.066 45.053 1.00 . A A . 147 GLN HA 1 1
8 21869 1 1 32 GLN HB2 H 52.437 41.456 43.018 1.00 . A A . 147 GLN HB2 1 1
8 21870 1 1 32 GLN HB3 H 53.931 40.528 43.135 1.00 . A A . 147 GLN HB3 1 1
8 21871 1 1 32 GLN HE21 H 51.424 40.584 41.094 1.00 . A A . 147 GLN HE21 1 1
8 21872 1 1 32 GLN HE22 H 51.851 39.330 39.930 1.00 . A A . 147 GLN HE22 1 1
8 21873 1 1 32 GLN HG2 H 52.488 38.560 43.946 1.00 . A A . 147 GLN HG2 1 1
8 21874 1 1 32 GLN HG3 H 51.075 39.519 43.498 1.00 . A A . 147 GLN HG3 1 1
8 21875 1 1 32 GLN N N 54.079 40.227 45.678 1.00 . A A . 147 GLN N 1 1
8 21876 1 1 32 GLN NE2 N 51.862 39.691 40.882 1.00 . A A . 147 GLN NE2 1 1
8 21877 1 1 32 GLN O O 50.856 41.874 45.504 1.00 . A A . 147 GLN O 1 1
8 21878 1 1 32 GLN OE1 O 52.768 37.810 41.534 1.00 . A A . 147 GLN OE1 1 1
8 21879 1 1 33 ASN C C 50.234 41.183 48.460 1.00 . A A . 148 ASN C 1 1
8 21880 1 1 33 ASN CA C 50.253 40.006 47.485 1.00 . A A . 148 ASN CA 1 1
8 21881 1 1 33 ASN CB C 50.109 38.669 48.228 1.00 . A A . 148 ASN CB 1 1
8 21882 1 1 33 ASN CG C 48.817 38.615 49.034 1.00 . A A . 148 ASN CG 1 1
8 21883 1 1 33 ASN H H 52.208 39.370 46.868 1.00 . A A . 148 ASN H 1 1
8 21884 1 1 33 ASN HA H 49.383 40.115 46.837 1.00 . A A . 148 ASN HA 1 1
8 21885 1 1 33 ASN HB2 H 50.087 37.852 47.509 1.00 . A A . 148 ASN HB2 1 1
8 21886 1 1 33 ASN HB3 H 50.957 38.523 48.898 1.00 . A A . 148 ASN HB3 1 1
8 21887 1 1 33 ASN HD21 H 49.554 37.191 50.271 1.00 . A A . 148 ASN HD21 1 1
8 21888 1 1 33 ASN HD22 H 47.870 37.658 50.502 1.00 . A A . 148 ASN HD22 1 1
8 21889 1 1 33 ASN N N 51.466 40.036 46.665 1.00 . A A . 148 ASN N 1 1
8 21890 1 1 33 ASN ND2 N 48.746 37.755 50.016 1.00 . A A . 148 ASN ND2 1 1
8 21891 1 1 33 ASN O O 51.109 41.310 49.321 1.00 . A A . 148 ASN O 1 1
8 21892 1 1 33 ASN OD1 O 47.859 39.332 48.776 1.00 . A A . 148 ASN OD1 1 1
8 21893 1 1 34 ARG C C 47.494 42.774 49.857 1.00 . A A . 149 ARG C 1 1
8 21894 1 1 34 ARG CA C 48.870 43.078 49.287 1.00 . A A . 149 ARG CA 1 1
8 21895 1 1 34 ARG CB C 48.980 44.453 48.618 1.00 . A A . 149 ARG CB 1 1
8 21896 1 1 34 ARG CD C 51.149 45.397 49.628 1.00 . A A . 149 ARG CD 1 1
8 21897 1 1 34 ARG CG C 50.449 44.835 48.385 1.00 . A A . 149 ARG CG 1 1
8 21898 1 1 34 ARG CZ C 49.986 47.077 51.100 1.00 . A A . 149 ARG CZ 1 1
8 21899 1 1 34 ARG H H 48.510 41.808 47.643 1.00 . A A . 149 ARG H 1 1
8 21900 1 1 34 ARG HA H 49.570 43.052 50.120 1.00 . A A . 149 ARG HA 1 1
8 21901 1 1 34 ARG HB2 H 48.464 44.431 47.657 1.00 . A A . 149 ARG HB2 1 1
8 21902 1 1 34 ARG HB3 H 48.502 45.204 49.248 1.00 . A A . 149 ARG HB3 1 1
8 21903 1 1 34 ARG HD2 H 51.053 44.694 50.450 1.00 . A A . 149 ARG HD2 1 1
8 21904 1 1 34 ARG HD3 H 52.213 45.493 49.401 1.00 . A A . 149 ARG HD3 1 1
8 21905 1 1 34 ARG HE H 50.874 47.485 49.377 1.00 . A A . 149 ARG HE 1 1
8 21906 1 1 34 ARG HG2 H 50.998 43.953 48.058 1.00 . A A . 149 ARG HG2 1 1
8 21907 1 1 34 ARG HG3 H 50.500 45.571 47.587 1.00 . A A . 149 ARG HG3 1 1
8 21908 1 1 34 ARG HH11 H 49.883 45.267 51.995 1.00 . A A . 149 ARG HH11 1 1
8 21909 1 1 34 ARG HH12 H 49.149 46.619 52.849 1.00 . A A . 149 ARG HH12 1 1
8 21910 1 1 34 ARG HH21 H 49.855 49.009 50.568 1.00 . A A . 149 ARG HH21 1 1
8 21911 1 1 34 ARG HH22 H 49.149 48.578 52.120 1.00 . A A . 149 ARG HH22 1 1
8 21912 1 1 34 ARG N N 49.214 42.030 48.328 1.00 . A A . 149 ARG N 1 1
8 21913 1 1 34 ARG NE N 50.640 46.730 50.005 1.00 . A A . 149 ARG NE 1 1
8 21914 1 1 34 ARG NH1 N 49.647 46.250 52.044 1.00 . A A . 149 ARG NH1 1 1
8 21915 1 1 34 ARG NH2 N 49.642 48.313 51.278 1.00 . A A . 149 ARG NH2 1 1
8 21916 1 1 34 ARG O O 46.482 42.968 49.178 1.00 . A A . 149 ARG O 1 1
8 21917 1 1 35 SER C C 46.395 42.343 53.320 1.00 . A A . 150 SER C 1 1
8 21918 1 1 35 SER CA C 46.269 41.951 51.844 1.00 . A A . 150 SER CA 1 1
8 21919 1 1 35 SER CB C 45.867 40.480 51.675 1.00 . A A . 150 SER CB 1 1
8 21920 1 1 35 SER H H 48.389 42.098 51.498 1.00 . A A . 150 SER H 1 1
8 21921 1 1 35 SER HA H 45.455 42.544 51.428 1.00 . A A . 150 SER HA 1 1
8 21922 1 1 35 SER HB2 H 44.915 40.309 52.180 1.00 . A A . 150 SER HB2 1 1
8 21923 1 1 35 SER HB3 H 45.733 40.273 50.612 1.00 . A A . 150 SER HB3 1 1
8 21924 1 1 35 SER HG H 46.574 38.688 51.901 1.00 . A A . 150 SER HG 1 1
8 21925 1 1 35 SER N N 47.484 42.266 51.080 1.00 . A A . 150 SER N 1 1
8 21926 1 1 35 SER O O 47.380 42.027 54.004 1.00 . A A . 150 SER O 1 1
8 21927 1 1 35 SER OG O 46.836 39.589 52.195 1.00 . A A . 150 SER OG 1 1
8 21928 1 1 36 LYS C C 43.953 44.084 55.570 1.00 . A A . 151 LYS C 1 1
8 21929 1 1 36 LYS CA C 45.345 43.597 55.188 1.00 . A A . 151 LYS CA 1 1
8 21930 1 1 36 LYS CB C 46.361 44.750 55.329 1.00 . A A . 151 LYS CB 1 1
8 21931 1 1 36 LYS CD C 48.237 45.617 56.798 1.00 . A A . 151 LYS CD 1 1
8 21932 1 1 36 LYS CE C 48.913 45.312 58.134 1.00 . A A . 151 LYS CE 1 1
8 21933 1 1 36 LYS CG C 46.953 44.795 56.743 1.00 . A A . 151 LYS CG 1 1
8 21934 1 1 36 LYS H H 44.568 43.196 53.251 1.00 . A A . 151 LYS H 1 1
8 21935 1 1 36 LYS HA H 45.607 42.790 55.875 1.00 . A A . 151 LYS HA 1 1
8 21936 1 1 36 LYS HB2 H 47.182 44.582 54.642 1.00 . A A . 151 LYS HB2 1 1
8 21937 1 1 36 LYS HB3 H 45.904 45.706 55.071 1.00 . A A . 151 LYS HB3 1 1
8 21938 1 1 36 LYS HD2 H 48.883 45.311 55.974 1.00 . A A . 151 LYS HD2 1 1
8 21939 1 1 36 LYS HD3 H 48.002 46.676 56.717 1.00 . A A . 151 LYS HD3 1 1
8 21940 1 1 36 LYS HE2 H 48.307 45.705 58.953 1.00 . A A . 151 LYS HE2 1 1
8 21941 1 1 36 LYS HE3 H 48.954 44.227 58.246 1.00 . A A . 151 LYS HE3 1 1
8 21942 1 1 36 LYS HG2 H 46.232 45.216 57.444 1.00 . A A . 151 LYS HG2 1 1
8 21943 1 1 36 LYS HG3 H 47.194 43.774 57.042 1.00 . A A . 151 LYS HG3 1 1
8 21944 1 1 36 LYS HZ1 H 50.780 45.638 57.333 1.00 . A A . 151 LYS HZ1 1 1
8 21945 1 1 36 LYS HZ2 H 50.790 45.317 58.926 1.00 . A A . 151 LYS HZ2 1 1
8 21946 1 1 36 LYS HZ3 H 50.303 46.828 58.404 1.00 . A A . 151 LYS HZ3 1 1
8 21947 1 1 36 LYS N N 45.393 43.075 53.818 1.00 . A A . 151 LYS N 1 1
8 21948 1 1 36 LYS NZ N 50.291 45.833 58.203 1.00 . A A . 151 LYS NZ 1 1
8 21949 1 1 36 LYS O O 43.063 44.219 54.734 1.00 . A A . 151 LYS O 1 1
8 21950 1 1 37 TRP C C 42.927 46.694 57.051 1.00 . A A . 152 TRP C 1 1
8 21951 1 1 37 TRP CA C 42.694 45.205 57.353 1.00 . A A . 152 TRP CA 1 1
8 21952 1 1 37 TRP CB C 42.565 44.950 58.856 1.00 . A A . 152 TRP CB 1 1
8 21953 1 1 37 TRP CD1 C 41.375 46.844 60.042 1.00 . A A . 152 TRP CD1 1 1
8 21954 1 1 37 TRP CD2 C 40.060 45.057 59.723 1.00 . A A . 152 TRP CD2 1 1
8 21955 1 1 37 TRP CE2 C 39.300 45.999 60.476 1.00 . A A . 152 TRP CE2 1 1
8 21956 1 1 37 TRP CE3 C 39.430 43.845 59.377 1.00 . A A . 152 TRP CE3 1 1
8 21957 1 1 37 TRP CG C 41.392 45.605 59.507 1.00 . A A . 152 TRP CG 1 1
8 21958 1 1 37 TRP CH2 C 37.410 44.486 60.581 1.00 . A A . 152 TRP CH2 1 1
8 21959 1 1 37 TRP CZ2 C 38.005 45.712 60.930 1.00 . A A . 152 TRP CZ2 1 1
8 21960 1 1 37 TRP CZ3 C 38.114 43.564 59.790 1.00 . A A . 152 TRP CZ3 1 1
8 21961 1 1 37 TRP H H 44.585 44.227 57.453 1.00 . A A . 152 TRP H 1 1
8 21962 1 1 37 TRP HA H 41.762 44.900 56.879 1.00 . A A . 152 TRP HA 1 1
8 21963 1 1 37 TRP HB2 H 42.476 43.875 59.017 1.00 . A A . 152 TRP HB2 1 1
8 21964 1 1 37 TRP HB3 H 43.477 45.283 59.354 1.00 . A A . 152 TRP HB3 1 1
8 21965 1 1 37 TRP HD1 H 42.221 47.519 60.046 1.00 . A A . 152 TRP HD1 1 1
8 21966 1 1 37 TRP HE1 H 39.881 47.970 61.048 1.00 . A A . 152 TRP HE1 1 1
8 21967 1 1 37 TRP HE3 H 39.979 43.134 58.781 1.00 . A A . 152 TRP HE3 1 1
8 21968 1 1 37 TRP HH2 H 36.403 44.263 60.904 1.00 . A A . 152 TRP HH2 1 1
8 21969 1 1 37 TRP HZ2 H 37.464 46.429 61.528 1.00 . A A . 152 TRP HZ2 1 1
8 21970 1 1 37 TRP HZ3 H 37.643 42.633 59.498 1.00 . A A . 152 TRP HZ3 1 1
8 21971 1 1 37 TRP N N 43.789 44.388 56.846 1.00 . A A . 152 TRP N 1 1
8 21972 1 1 37 TRP NE1 N 40.128 47.097 60.581 1.00 . A A . 152 TRP NE1 1 1
8 21973 1 1 37 TRP O O 44.068 47.174 57.073 1.00 . A A . 152 TRP O 1 1
8 21974 1 1 38 ASP C C 40.930 49.546 57.795 1.00 . A A . 153 ASP C 1 1
8 21975 1 1 38 ASP CA C 41.898 48.920 56.784 1.00 . A A . 153 ASP CA 1 1
8 21976 1 1 38 ASP CB C 41.639 49.438 55.354 1.00 . A A . 153 ASP CB 1 1
8 21977 1 1 38 ASP CG C 42.400 50.736 55.065 1.00 . A A . 153 ASP CG 1 1
8 21978 1 1 38 ASP H H 40.952 47.005 56.834 1.00 . A A . 153 ASP H 1 1
8 21979 1 1 38 ASP HA H 42.903 49.240 57.063 1.00 . A A . 153 ASP HA 1 1
8 21980 1 1 38 ASP HB2 H 41.952 48.685 54.637 1.00 . A A . 153 ASP HB2 1 1
8 21981 1 1 38 ASP HB3 H 40.571 49.599 55.198 1.00 . A A . 153 ASP HB3 1 1
8 21982 1 1 38 ASP N N 41.852 47.453 56.836 1.00 . A A . 153 ASP N 1 1
8 21983 1 1 38 ASP O O 39.711 49.435 57.654 1.00 . A A . 153 ASP O 1 1
8 21984 1 1 38 ASP OD1 O 42.672 51.510 56.012 1.00 . A A . 153 ASP OD1 1 1
8 21985 1 1 38 ASP OD2 O 42.763 50.987 53.892 1.00 . A A . 153 ASP OD2 1 1
8 21986 1 1 39 LYS C C 39.754 52.039 59.156 1.00 . A A . 154 LYS C 1 1
8 21987 1 1 39 LYS CA C 40.670 51.008 59.802 1.00 . A A . 154 LYS CA 1 1
8 21988 1 1 39 LYS CB C 41.594 51.775 60.765 1.00 . A A . 154 LYS CB 1 1
8 21989 1 1 39 LYS CD C 42.256 49.835 62.242 1.00 . A A . 154 LYS CD 1 1
8 21990 1 1 39 LYS CE C 43.401 49.215 63.054 1.00 . A A . 154 LYS CE 1 1
8 21991 1 1 39 LYS CG C 42.756 50.980 61.359 1.00 . A A . 154 LYS CG 1 1
8 21992 1 1 39 LYS H H 42.461 50.402 58.795 1.00 . A A . 154 LYS H 1 1
8 21993 1 1 39 LYS HA H 40.040 50.317 60.362 1.00 . A A . 154 LYS HA 1 1
8 21994 1 1 39 LYS HB2 H 42.024 52.627 60.239 1.00 . A A . 154 LYS HB2 1 1
8 21995 1 1 39 LYS HB3 H 40.982 52.156 61.584 1.00 . A A . 154 LYS HB3 1 1
8 21996 1 1 39 LYS HD2 H 41.504 50.227 62.928 1.00 . A A . 154 LYS HD2 1 1
8 21997 1 1 39 LYS HD3 H 41.789 49.097 61.596 1.00 . A A . 154 LYS HD3 1 1
8 21998 1 1 39 LYS HE2 H 44.168 48.831 62.376 1.00 . A A . 154 LYS HE2 1 1
8 21999 1 1 39 LYS HE3 H 43.855 50.006 63.657 1.00 . A A . 154 LYS HE3 1 1
8 22000 1 1 39 LYS HG2 H 43.366 50.597 60.542 1.00 . A A . 154 LYS HG2 1 1
8 22001 1 1 39 LYS HG3 H 43.357 51.665 61.955 1.00 . A A . 154 LYS HG3 1 1
8 22002 1 1 39 LYS HZ1 H 42.081 48.392 64.445 1.00 . A A . 154 LYS HZ1 1 1
8 22003 1 1 39 LYS HZ2 H 43.641 47.927 64.658 1.00 . A A . 154 LYS HZ2 1 1
8 22004 1 1 39 LYS HZ3 H 42.774 47.263 63.454 1.00 . A A . 154 LYS HZ3 1 1
8 22005 1 1 39 LYS N N 41.458 50.267 58.794 1.00 . A A . 154 LYS N 1 1
8 22006 1 1 39 LYS NZ N 42.936 48.133 63.956 1.00 . A A . 154 LYS NZ 1 1
8 22007 1 1 39 LYS O O 38.666 52.322 59.650 1.00 . A A . 154 LYS O 1 1
8 22008 1 1 40 THR C C 38.137 53.013 56.671 1.00 . A A . 155 THR C 1 1
8 22009 1 1 40 THR CA C 39.479 53.541 57.193 1.00 . A A . 155 THR CA 1 1
8 22010 1 1 40 THR CB C 40.355 54.043 56.031 1.00 . A A . 155 THR CB 1 1
8 22011 1 1 40 THR CG2 C 40.270 53.183 54.772 1.00 . A A . 155 THR CG2 1 1
8 22012 1 1 40 THR H H 41.146 52.249 57.781 1.00 . A A . 155 THR H 1 1
8 22013 1 1 40 THR HA H 39.254 54.395 57.826 1.00 . A A . 155 THR HA 1 1
8 22014 1 1 40 THR HB H 41.388 54.080 56.370 1.00 . A A . 155 THR HB 1 1
8 22015 1 1 40 THR HG1 H 40.589 55.613 54.956 1.00 . A A . 155 THR HG1 1 1
8 22016 1 1 40 THR HG21 H 40.229 52.136 55.052 1.00 . A A . 155 THR HG21 1 1
8 22017 1 1 40 THR HG22 H 41.157 53.328 54.160 1.00 . A A . 155 THR HG22 1 1
8 22018 1 1 40 THR HG23 H 39.385 53.440 54.189 1.00 . A A . 155 THR HG23 1 1
8 22019 1 1 40 THR N N 40.210 52.561 58.021 1.00 . A A . 155 THR N 1 1
8 22020 1 1 40 THR O O 37.240 53.802 56.363 1.00 . A A . 155 THR O 1 1
8 22021 1 1 40 THR OG1 O 39.965 55.339 55.652 1.00 . A A . 155 THR OG1 1 1
8 22022 1 1 41 MET C C 36.180 50.083 57.282 1.00 . A A . 156 MET C 1 1
8 22023 1 1 41 MET CA C 36.722 51.024 56.192 1.00 . A A . 156 MET CA 1 1
8 22024 1 1 41 MET CB C 36.919 50.264 54.869 1.00 . A A . 156 MET CB 1 1
8 22025 1 1 41 MET CE C 39.060 49.470 52.129 1.00 . A A . 156 MET CE 1 1
8 22026 1 1 41 MET CG C 37.556 51.117 53.779 1.00 . A A . 156 MET CG 1 1
8 22027 1 1 41 MET H H 38.744 51.057 56.719 1.00 . A A . 156 MET H 1 1
8 22028 1 1 41 MET HA H 35.949 51.773 56.030 1.00 . A A . 156 MET HA 1 1
8 22029 1 1 41 MET HB2 H 37.578 49.413 55.043 1.00 . A A . 156 MET HB2 1 1
8 22030 1 1 41 MET HB3 H 35.949 49.913 54.518 1.00 . A A . 156 MET HB3 1 1
8 22031 1 1 41 MET HE1 H 39.913 50.116 52.337 1.00 . A A . 156 MET HE1 1 1
8 22032 1 1 41 MET HE2 H 38.997 48.699 52.895 1.00 . A A . 156 MET HE2 1 1
8 22033 1 1 41 MET HE3 H 39.193 49.006 51.152 1.00 . A A . 156 MET HE3 1 1
8 22034 1 1 41 MET HG2 H 37.089 52.102 53.769 1.00 . A A . 156 MET HG2 1 1
8 22035 1 1 41 MET HG3 H 38.593 51.215 54.058 1.00 . A A . 156 MET HG3 1 1
8 22036 1 1 41 MET N N 37.978 51.685 56.576 1.00 . A A . 156 MET N 1 1
8 22037 1 1 41 MET O O 35.006 49.725 57.239 1.00 . A A . 156 MET O 1 1
8 22038 1 1 41 MET SD S 37.536 50.445 52.102 1.00 . A A . 156 MET SD 1 1
8 22039 1 1 42 ASP C C 36.376 47.300 58.664 1.00 . A A . 157 ASP C 1 1
8 22040 1 1 42 ASP CA C 36.687 48.684 59.290 1.00 . A A . 157 ASP CA 1 1
8 22041 1 1 42 ASP CB C 35.623 49.237 60.267 1.00 . A A . 157 ASP CB 1 1
8 22042 1 1 42 ASP CG C 35.544 48.485 61.599 1.00 . A A . 157 ASP CG 1 1
8 22043 1 1 42 ASP H H 37.947 50.016 58.227 1.00 . A A . 157 ASP H 1 1
8 22044 1 1 42 ASP HA H 37.601 48.545 59.867 1.00 . A A . 157 ASP HA 1 1
8 22045 1 1 42 ASP HB2 H 35.865 50.278 60.492 1.00 . A A . 157 ASP HB2 1 1
8 22046 1 1 42 ASP HB3 H 34.646 49.226 59.787 1.00 . A A . 157 ASP HB3 1 1
8 22047 1 1 42 ASP N N 36.998 49.703 58.272 1.00 . A A . 157 ASP N 1 1
8 22048 1 1 42 ASP O O 35.418 46.627 59.051 1.00 . A A . 157 ASP O 1 1
8 22049 1 1 42 ASP OD1 O 34.558 47.743 61.832 1.00 . A A . 157 ASP OD1 1 1
8 22050 1 1 42 ASP OD2 O 36.451 48.683 62.443 1.00 . A A . 157 ASP OD2 1 1
8 22051 1 1 43 LEU C C 38.400 45.179 56.297 1.00 . A A . 158 LEU C 1 1
8 22052 1 1 43 LEU CA C 37.050 45.641 56.898 1.00 . A A . 158 LEU CA 1 1
8 22053 1 1 43 LEU CB C 35.913 45.730 55.847 1.00 . A A . 158 LEU CB 1 1
8 22054 1 1 43 LEU CD1 C 37.086 46.723 53.777 1.00 . A A . 158 LEU CD1 1 1
8 22055 1 1 43 LEU CD2 C 34.675 47.048 54.064 1.00 . A A . 158 LEU CD2 1 1
8 22056 1 1 43 LEU CG C 35.989 46.885 54.830 1.00 . A A . 158 LEU CG 1 1
8 22057 1 1 43 LEU H H 37.938 47.508 57.400 1.00 . A A . 158 LEU H 1 1
8 22058 1 1 43 LEU HA H 36.764 44.867 57.612 1.00 . A A . 158 LEU HA 1 1
8 22059 1 1 43 LEU HB2 H 35.846 44.788 55.306 1.00 . A A . 158 LEU HB2 1 1
8 22060 1 1 43 LEU HB3 H 34.980 45.836 56.399 1.00 . A A . 158 LEU HB3 1 1
8 22061 1 1 43 LEU HD11 H 36.980 47.493 53.016 1.00 . A A . 158 LEU HD11 1 1
8 22062 1 1 43 LEU HD12 H 37.009 45.744 53.307 1.00 . A A . 158 LEU HD12 1 1
8 22063 1 1 43 LEU HD13 H 38.068 46.834 54.231 1.00 . A A . 158 LEU HD13 1 1
8 22064 1 1 43 LEU HD21 H 34.543 46.246 53.334 1.00 . A A . 158 LEU HD21 1 1
8 22065 1 1 43 LEU HD22 H 34.689 48.010 53.550 1.00 . A A . 158 LEU HD22 1 1
8 22066 1 1 43 LEU HD23 H 33.833 47.051 54.754 1.00 . A A . 158 LEU HD23 1 1
8 22067 1 1 43 LEU HG H 36.161 47.806 55.375 1.00 . A A . 158 LEU HG 1 1
8 22068 1 1 43 LEU N N 37.157 46.910 57.643 1.00 . A A . 158 LEU N 1 1
8 22069 1 1 43 LEU O O 39.368 45.945 56.251 1.00 . A A . 158 LEU O 1 1
8 22070 1 1 44 PHE C C 39.593 43.754 53.579 1.00 . A A . 159 PHE C 1 1
8 22071 1 1 44 PHE CA C 39.588 43.372 55.067 1.00 . A A . 159 PHE CA 1 1
8 22072 1 1 44 PHE CB C 39.620 41.842 55.195 1.00 . A A . 159 PHE CB 1 1
8 22073 1 1 44 PHE CD1 C 39.410 40.834 57.518 1.00 . A A . 159 PHE CD1 1 1
8 22074 1 1 44 PHE CD2 C 41.603 41.496 56.697 1.00 . A A . 159 PHE CD2 1 1
8 22075 1 1 44 PHE CE1 C 39.989 40.433 58.737 1.00 . A A . 159 PHE CE1 1 1
8 22076 1 1 44 PHE CE2 C 42.177 41.123 57.921 1.00 . A A . 159 PHE CE2 1 1
8 22077 1 1 44 PHE CG C 40.219 41.366 56.499 1.00 . A A . 159 PHE CG 1 1
8 22078 1 1 44 PHE CZ C 41.373 40.586 58.941 1.00 . A A . 159 PHE CZ 1 1
8 22079 1 1 44 PHE H H 37.646 43.391 55.951 1.00 . A A . 159 PHE H 1 1
8 22080 1 1 44 PHE HA H 40.515 43.759 55.490 1.00 . A A . 159 PHE HA 1 1
8 22081 1 1 44 PHE HB2 H 38.616 41.439 55.068 1.00 . A A . 159 PHE HB2 1 1
8 22082 1 1 44 PHE HB3 H 40.233 41.432 54.390 1.00 . A A . 159 PHE HB3 1 1
8 22083 1 1 44 PHE HD1 H 38.343 40.764 57.372 1.00 . A A . 159 PHE HD1 1 1
8 22084 1 1 44 PHE HD2 H 42.225 41.898 55.912 1.00 . A A . 159 PHE HD2 1 1
8 22085 1 1 44 PHE HE1 H 39.371 40.038 59.530 1.00 . A A . 159 PHE HE1 1 1
8 22086 1 1 44 PHE HE2 H 43.235 41.266 58.079 1.00 . A A . 159 PHE HE2 1 1
8 22087 1 1 44 PHE HZ H 41.822 40.306 59.884 1.00 . A A . 159 PHE HZ 1 1
8 22088 1 1 44 PHE N N 38.458 43.928 55.831 1.00 . A A . 159 PHE N 1 1
8 22089 1 1 44 PHE O O 38.554 43.702 52.913 1.00 . A A . 159 PHE O 1 1
8 22090 1 1 45 VAL C C 42.076 42.994 51.143 1.00 . A A . 160 VAL C 1 1
8 22091 1 1 45 VAL CA C 41.055 44.042 51.587 1.00 . A A . 160 VAL CA 1 1
8 22092 1 1 45 VAL CB C 41.475 45.423 51.047 1.00 . A A . 160 VAL CB 1 1
8 22093 1 1 45 VAL CG1 C 40.448 46.509 51.351 1.00 . A A . 160 VAL CG1 1 1
8 22094 1 1 45 VAL CG2 C 42.852 45.894 51.525 1.00 . A A . 160 VAL CG2 1 1
8 22095 1 1 45 VAL H H 41.601 44.037 53.641 1.00 . A A . 160 VAL H 1 1
8 22096 1 1 45 VAL HA H 40.125 43.785 51.093 1.00 . A A . 160 VAL HA 1 1
8 22097 1 1 45 VAL HB H 41.527 45.342 49.963 1.00 . A A . 160 VAL HB 1 1
8 22098 1 1 45 VAL HG11 H 40.758 47.431 50.861 1.00 . A A . 160 VAL HG11 1 1
8 22099 1 1 45 VAL HG12 H 39.476 46.216 50.958 1.00 . A A . 160 VAL HG12 1 1
8 22100 1 1 45 VAL HG13 H 40.375 46.670 52.426 1.00 . A A . 160 VAL HG13 1 1
8 22101 1 1 45 VAL HG21 H 43.081 46.866 51.089 1.00 . A A . 160 VAL HG21 1 1
8 22102 1 1 45 VAL HG22 H 42.873 45.972 52.611 1.00 . A A . 160 VAL HG22 1 1
8 22103 1 1 45 VAL HG23 H 43.622 45.196 51.195 1.00 . A A . 160 VAL HG23 1 1
8 22104 1 1 45 VAL N N 40.788 44.012 53.033 1.00 . A A . 160 VAL N 1 1
8 22105 1 1 45 VAL O O 42.956 42.578 51.902 1.00 . A A . 160 VAL O 1 1
8 22106 1 1 46 TRP C C 43.376 42.096 47.905 1.00 . A A . 161 TRP C 1 1
8 22107 1 1 46 TRP CA C 42.780 41.586 49.219 1.00 . A A . 161 TRP CA 1 1
8 22108 1 1 46 TRP CB C 41.908 40.348 48.931 1.00 . A A . 161 TRP CB 1 1
8 22109 1 1 46 TRP CD1 C 39.753 40.493 50.236 1.00 . A A . 161 TRP CD1 1 1
8 22110 1 1 46 TRP CD2 C 41.096 38.864 51.009 1.00 . A A . 161 TRP CD2 1 1
8 22111 1 1 46 TRP CE2 C 39.921 38.861 51.822 1.00 . A A . 161 TRP CE2 1 1
8 22112 1 1 46 TRP CE3 C 42.085 37.899 51.307 1.00 . A A . 161 TRP CE3 1 1
8 22113 1 1 46 TRP CG C 40.958 39.925 50.011 1.00 . A A . 161 TRP CG 1 1
8 22114 1 1 46 TRP CH2 C 40.738 37.004 53.140 1.00 . A A . 161 TRP CH2 1 1
8 22115 1 1 46 TRP CZ2 C 39.734 37.948 52.870 1.00 . A A . 161 TRP CZ2 1 1
8 22116 1 1 46 TRP CZ3 C 41.907 36.978 52.358 1.00 . A A . 161 TRP CZ3 1 1
8 22117 1 1 46 TRP H H 41.203 42.979 49.327 1.00 . A A . 161 TRP H 1 1
8 22118 1 1 46 TRP HA H 43.596 41.294 49.880 1.00 . A A . 161 TRP HA 1 1
8 22119 1 1 46 TRP HB2 H 41.313 40.547 48.037 1.00 . A A . 161 TRP HB2 1 1
8 22120 1 1 46 TRP HB3 H 42.561 39.506 48.698 1.00 . A A . 161 TRP HB3 1 1
8 22121 1 1 46 TRP HD1 H 39.357 41.324 49.659 1.00 . A A . 161 TRP HD1 1 1
8 22122 1 1 46 TRP HE1 H 38.262 40.182 51.698 1.00 . A A . 161 TRP HE1 1 1
8 22123 1 1 46 TRP HE3 H 42.986 37.868 50.711 1.00 . A A . 161 TRP HE3 1 1
8 22124 1 1 46 TRP HH2 H 40.609 36.291 53.945 1.00 . A A . 161 TRP HH2 1 1
8 22125 1 1 46 TRP HZ2 H 38.829 37.962 53.456 1.00 . A A . 161 TRP HZ2 1 1
8 22126 1 1 46 TRP HZ3 H 42.668 36.238 52.565 1.00 . A A . 161 TRP HZ3 1 1
8 22127 1 1 46 TRP N N 41.976 42.614 49.870 1.00 . A A . 161 TRP N 1 1
8 22128 1 1 46 TRP NE1 N 39.147 39.885 51.317 1.00 . A A . 161 TRP NE1 1 1
8 22129 1 1 46 TRP O O 42.877 43.046 47.293 1.00 . A A . 161 TRP O 1 1
8 22130 1 1 47 SER C C 43.967 40.072 45.390 1.00 . A A . 162 SER C 1 1
8 22131 1 1 47 SER CA C 44.704 41.273 46.005 1.00 . A A . 162 SER CA 1 1
8 22132 1 1 47 SER CB C 46.218 41.155 45.813 1.00 . A A . 162 SER CB 1 1
8 22133 1 1 47 SER H H 44.707 40.608 48.011 1.00 . A A . 162 SER H 1 1
8 22134 1 1 47 SER HA H 44.367 42.177 45.503 1.00 . A A . 162 SER HA 1 1
8 22135 1 1 47 SER HB2 H 46.574 40.237 46.285 1.00 . A A . 162 SER HB2 1 1
8 22136 1 1 47 SER HB3 H 46.451 41.119 44.747 1.00 . A A . 162 SER HB3 1 1
8 22137 1 1 47 SER HG H 46.435 42.442 47.262 1.00 . A A . 162 SER HG 1 1
8 22138 1 1 47 SER N N 44.384 41.368 47.431 1.00 . A A . 162 SER N 1 1
8 22139 1 1 47 SER O O 43.725 39.086 46.085 1.00 . A A . 162 SER O 1 1
8 22140 1 1 47 SER OG O 46.861 42.273 46.402 1.00 . A A . 162 SER OG 1 1
8 22141 1 1 48 VAL C C 43.640 38.865 42.000 1.00 . A A . 163 VAL C 1 1
8 22142 1 1 48 VAL CA C 42.951 39.046 43.352 1.00 . A A . 163 VAL CA 1 1
8 22143 1 1 48 VAL CB C 41.444 39.336 43.145 1.00 . A A . 163 VAL CB 1 1
8 22144 1 1 48 VAL CG1 C 40.740 38.243 42.329 1.00 . A A . 163 VAL CG1 1 1
8 22145 1 1 48 VAL CG2 C 40.675 39.457 44.472 1.00 . A A . 163 VAL CG2 1 1
8 22146 1 1 48 VAL H H 43.871 40.966 43.579 1.00 . A A . 163 VAL H 1 1
8 22147 1 1 48 VAL HA H 43.042 38.111 43.906 1.00 . A A . 163 VAL HA 1 1
8 22148 1 1 48 VAL HB H 41.341 40.277 42.602 1.00 . A A . 163 VAL HB 1 1
8 22149 1 1 48 VAL HG11 H 39.667 38.432 42.295 1.00 . A A . 163 VAL HG11 1 1
8 22150 1 1 48 VAL HG12 H 41.107 38.246 41.302 1.00 . A A . 163 VAL HG12 1 1
8 22151 1 1 48 VAL HG13 H 40.923 37.265 42.776 1.00 . A A . 163 VAL HG13 1 1
8 22152 1 1 48 VAL HG21 H 41.141 40.193 45.124 1.00 . A A . 163 VAL HG21 1 1
8 22153 1 1 48 VAL HG22 H 39.651 39.771 44.276 1.00 . A A . 163 VAL HG22 1 1
8 22154 1 1 48 VAL HG23 H 40.659 38.499 44.984 1.00 . A A . 163 VAL HG23 1 1
8 22155 1 1 48 VAL N N 43.620 40.130 44.102 1.00 . A A . 163 VAL N 1 1
8 22156 1 1 48 VAL O O 43.933 39.848 41.323 1.00 . A A . 163 VAL O 1 1
8 22157 1 1 49 GLU C C 43.125 36.994 39.331 1.00 . A A . 164 GLU C 1 1
8 22158 1 1 49 GLU CA C 44.336 37.283 40.233 1.00 . A A . 164 GLU CA 1 1
8 22159 1 1 49 GLU CB C 45.299 36.086 40.315 1.00 . A A . 164 GLU CB 1 1
8 22160 1 1 49 GLU CD C 46.835 34.454 39.131 1.00 . A A . 164 GLU CD 1 1
8 22161 1 1 49 GLU CG C 45.926 35.681 38.973 1.00 . A A . 164 GLU CG 1 1
8 22162 1 1 49 GLU H H 43.568 36.864 42.188 1.00 . A A . 164 GLU H 1 1
8 22163 1 1 49 GLU HA H 44.879 38.125 39.805 1.00 . A A . 164 GLU HA 1 1
8 22164 1 1 49 GLU HB2 H 46.111 36.332 40.997 1.00 . A A . 164 GLU HB2 1 1
8 22165 1 1 49 GLU HB3 H 44.761 35.237 40.735 1.00 . A A . 164 GLU HB3 1 1
8 22166 1 1 49 GLU HG2 H 45.139 35.455 38.255 1.00 . A A . 164 GLU HG2 1 1
8 22167 1 1 49 GLU HG3 H 46.505 36.522 38.586 1.00 . A A . 164 GLU HG3 1 1
8 22168 1 1 49 GLU N N 43.882 37.622 41.589 1.00 . A A . 164 GLU N 1 1
8 22169 1 1 49 GLU O O 42.321 36.122 39.650 1.00 . A A . 164 GLU O 1 1
8 22170 1 1 49 GLU OE1 O 47.977 34.448 38.607 1.00 . A A . 164 GLU OE1 1 1
8 22171 1 1 49 GLU OE2 O 46.444 33.480 39.820 1.00 . A A . 164 GLU OE2 1 1
8 22172 1 1 50 TRP C C 42.573 36.850 35.930 1.00 . A A . 165 TRP C 1 1
8 22173 1 1 50 TRP CA C 41.958 37.462 37.190 1.00 . A A . 165 TRP CA 1 1
8 22174 1 1 50 TRP CB C 41.253 38.783 36.839 1.00 . A A . 165 TRP CB 1 1
8 22175 1 1 50 TRP CD1 C 41.346 40.597 38.598 1.00 . A A . 165 TRP CD1 1 1
8 22176 1 1 50 TRP CD2 C 39.372 39.525 38.595 1.00 . A A . 165 TRP CD2 1 1
8 22177 1 1 50 TRP CE2 C 39.310 40.530 39.607 1.00 . A A . 165 TRP CE2 1 1
8 22178 1 1 50 TRP CE3 C 38.205 38.754 38.388 1.00 . A A . 165 TRP CE3 1 1
8 22179 1 1 50 TRP CG C 40.696 39.586 37.975 1.00 . A A . 165 TRP CG 1 1
8 22180 1 1 50 TRP CH2 C 37.034 39.968 40.153 1.00 . A A . 165 TRP CH2 1 1
8 22181 1 1 50 TRP CZ2 C 38.169 40.755 40.383 1.00 . A A . 165 TRP CZ2 1 1
8 22182 1 1 50 TRP CZ3 C 37.043 38.980 39.156 1.00 . A A . 165 TRP CZ3 1 1
8 22183 1 1 50 TRP H H 43.710 38.361 37.963 1.00 . A A . 165 TRP H 1 1
8 22184 1 1 50 TRP HA H 41.205 36.771 37.572 1.00 . A A . 165 TRP HA 1 1
8 22185 1 1 50 TRP HB2 H 41.956 39.419 36.299 1.00 . A A . 165 TRP HB2 1 1
8 22186 1 1 50 TRP HB3 H 40.433 38.560 36.154 1.00 . A A . 165 TRP HB3 1 1
8 22187 1 1 50 TRP HD1 H 42.350 40.931 38.359 1.00 . A A . 165 TRP HD1 1 1
8 22188 1 1 50 TRP HE1 H 40.749 42.026 40.032 1.00 . A A . 165 TRP HE1 1 1
8 22189 1 1 50 TRP HE3 H 38.212 37.991 37.624 1.00 . A A . 165 TRP HE3 1 1
8 22190 1 1 50 TRP HH2 H 36.148 40.142 40.737 1.00 . A A . 165 TRP HH2 1 1
8 22191 1 1 50 TRP HZ2 H 38.159 41.543 41.121 1.00 . A A . 165 TRP HZ2 1 1
8 22192 1 1 50 TRP HZ3 H 36.149 38.397 38.983 1.00 . A A . 165 TRP HZ3 1 1
8 22193 1 1 50 TRP N N 43.000 37.685 38.198 1.00 . A A . 165 TRP N 1 1
8 22194 1 1 50 TRP NE1 N 40.522 41.167 39.545 1.00 . A A . 165 TRP NE1 1 1
8 22195 1 1 50 TRP O O 43.575 37.356 35.417 1.00 . A A . 165 TRP O 1 1
8 22196 1 1 51 ILE C C 41.105 35.261 33.173 1.00 . A A . 166 ILE C 1 1
8 22197 1 1 51 ILE CA C 42.316 35.203 34.104 1.00 . A A . 166 ILE CA 1 1
8 22198 1 1 51 ILE CB C 42.835 33.759 34.273 1.00 . A A . 166 ILE CB 1 1
8 22199 1 1 51 ILE CD1 C 43.793 33.493 36.648 1.00 . A A . 166 ILE CD1 1 1
8 22200 1 1 51 ILE CG1 C 44.098 33.663 35.161 1.00 . A A . 166 ILE CG1 1 1
8 22201 1 1 51 ILE CG2 C 43.183 33.164 32.897 1.00 . A A . 166 ILE CG2 1 1
8 22202 1 1 51 ILE H H 41.190 35.397 35.863 1.00 . A A . 166 ILE H 1 1
8 22203 1 1 51 ILE HA H 43.116 35.784 33.646 1.00 . A A . 166 ILE HA 1 1
8 22204 1 1 51 ILE HB H 42.043 33.151 34.712 1.00 . A A . 166 ILE HB 1 1
8 22205 1 1 51 ILE HD11 H 43.374 34.404 37.069 1.00 . A A . 166 ILE HD11 1 1
8 22206 1 1 51 ILE HD12 H 43.087 32.678 36.795 1.00 . A A . 166 ILE HD12 1 1
8 22207 1 1 51 ILE HD13 H 44.721 33.260 37.170 1.00 . A A . 166 ILE HD13 1 1
8 22208 1 1 51 ILE HG12 H 44.690 32.797 34.864 1.00 . A A . 166 ILE HG12 1 1
8 22209 1 1 51 ILE HG13 H 44.714 34.552 35.029 1.00 . A A . 166 ILE HG13 1 1
8 22210 1 1 51 ILE HG21 H 42.304 33.129 32.253 1.00 . A A . 166 ILE HG21 1 1
8 22211 1 1 51 ILE HG22 H 43.958 33.761 32.417 1.00 . A A . 166 ILE HG22 1 1
8 22212 1 1 51 ILE HG23 H 43.533 32.142 33.028 1.00 . A A . 166 ILE HG23 1 1
8 22213 1 1 51 ILE N N 41.953 35.799 35.392 1.00 . A A . 166 ILE N 1 1
8 22214 1 1 51 ILE O O 40.079 34.636 33.440 1.00 . A A . 166 ILE O 1 1
8 22215 1 1 52 LEU C C 40.597 34.944 29.932 1.00 . A A . 167 LEU C 1 1
8 22216 1 1 52 LEU CA C 40.269 36.020 30.971 1.00 . A A . 167 LEU CA 1 1
8 22217 1 1 52 LEU CB C 40.221 37.435 30.365 1.00 . A A . 167 LEU CB 1 1
8 22218 1 1 52 LEU CD1 C 39.755 39.857 30.908 1.00 . A A . 167 LEU CD1 1 1
8 22219 1 1 52 LEU CD2 C 37.925 38.223 31.067 1.00 . A A . 167 LEU CD2 1 1
8 22220 1 1 52 LEU CG C 39.430 38.407 31.257 1.00 . A A . 167 LEU CG 1 1
8 22221 1 1 52 LEU H H 42.120 36.404 31.912 1.00 . A A . 167 LEU H 1 1
8 22222 1 1 52 LEU HA H 39.284 35.780 31.366 1.00 . A A . 167 LEU HA 1 1
8 22223 1 1 52 LEU HB2 H 41.241 37.796 30.236 1.00 . A A . 167 LEU HB2 1 1
8 22224 1 1 52 LEU HB3 H 39.752 37.399 29.381 1.00 . A A . 167 LEU HB3 1 1
8 22225 1 1 52 LEU HD11 H 39.147 40.529 31.515 1.00 . A A . 167 LEU HD11 1 1
8 22226 1 1 52 LEU HD12 H 39.551 40.031 29.851 1.00 . A A . 167 LEU HD12 1 1
8 22227 1 1 52 LEU HD13 H 40.804 40.057 31.109 1.00 . A A . 167 LEU HD13 1 1
8 22228 1 1 52 LEU HD21 H 37.604 38.726 30.158 1.00 . A A . 167 LEU HD21 1 1
8 22229 1 1 52 LEU HD22 H 37.407 38.651 31.924 1.00 . A A . 167 LEU HD22 1 1
8 22230 1 1 52 LEU HD23 H 37.662 37.171 30.989 1.00 . A A . 167 LEU HD23 1 1
8 22231 1 1 52 LEU HG H 39.683 38.238 32.305 1.00 . A A . 167 LEU HG 1 1
8 22232 1 1 52 LEU N N 41.242 35.987 32.066 1.00 . A A . 167 LEU N 1 1
8 22233 1 1 52 LEU O O 41.648 34.984 29.285 1.00 . A A . 167 LEU O 1 1
8 22234 1 1 53 CYS C C 39.207 33.036 27.564 1.00 . A A . 168 CYS C 1 1
8 22235 1 1 53 CYS CA C 39.897 32.803 28.925 1.00 . A A . 168 CYS CA 1 1
8 22236 1 1 53 CYS CB C 39.348 31.551 29.632 1.00 . A A . 168 CYS CB 1 1
8 22237 1 1 53 CYS H H 38.844 33.951 30.306 1.00 . A A . 168 CYS H 1 1
8 22238 1 1 53 CYS HA H 40.966 32.648 28.796 1.00 . A A . 168 CYS HA 1 1
8 22239 1 1 53 CYS HB2 H 38.258 31.576 29.605 1.00 . A A . 168 CYS HB2 1 1
8 22240 1 1 53 CYS HB3 H 39.682 30.665 29.092 1.00 . A A . 168 CYS HB3 1 1
8 22241 1 1 53 CYS HG H 39.198 32.500 31.792 1.00 . A A . 168 CYS HG 1 1
8 22242 1 1 53 CYS N N 39.692 33.973 29.775 1.00 . A A . 168 CYS N 1 1
8 22243 1 1 53 CYS O O 37.977 33.164 27.532 1.00 . A A . 168 CYS O 1 1
8 22244 1 1 53 CYS SG S 39.903 31.440 31.362 1.00 . A A . 168 CYS SG 1 1
8 22245 1 1 54 PRO C C 38.535 32.392 24.497 1.00 . A A . 169 PRO C 1 1
8 22246 1 1 54 PRO CA C 39.411 33.484 25.127 1.00 . A A . 169 PRO CA 1 1
8 22247 1 1 54 PRO CB C 40.639 33.737 24.250 1.00 . A A . 169 PRO CB 1 1
8 22248 1 1 54 PRO CD C 41.392 32.993 26.369 1.00 . A A . 169 PRO CD 1 1
8 22249 1 1 54 PRO CG C 41.665 32.805 24.893 1.00 . A A . 169 PRO CG 1 1
8 22250 1 1 54 PRO HA H 38.826 34.401 25.196 1.00 . A A . 169 PRO HA 1 1
8 22251 1 1 54 PRO HB2 H 40.467 33.491 23.201 1.00 . A A . 169 PRO HB2 1 1
8 22252 1 1 54 PRO HB3 H 40.958 34.775 24.351 1.00 . A A . 169 PRO HB3 1 1
8 22253 1 1 54 PRO HD2 H 41.738 32.118 26.914 1.00 . A A . 169 PRO HD2 1 1
8 22254 1 1 54 PRO HD3 H 41.885 33.894 26.733 1.00 . A A . 169 PRO HD3 1 1
8 22255 1 1 54 PRO HG2 H 41.444 31.767 24.647 1.00 . A A . 169 PRO HG2 1 1
8 22256 1 1 54 PRO HG3 H 42.679 33.062 24.612 1.00 . A A . 169 PRO HG3 1 1
8 22257 1 1 54 PRO N N 39.950 33.143 26.449 1.00 . A A . 169 PRO N 1 1
8 22258 1 1 54 PRO O O 38.654 31.203 24.790 1.00 . A A . 169 PRO O 1 1
8 22259 1 1 55 MET C C 37.661 31.070 21.757 1.00 . A A . 170 MET C 1 1
8 22260 1 1 55 MET CA C 36.850 31.867 22.780 1.00 . A A . 170 MET CA 1 1
8 22261 1 1 55 MET CB C 35.686 32.625 22.140 1.00 . A A . 170 MET CB 1 1
8 22262 1 1 55 MET CE C 34.167 35.381 21.984 1.00 . A A . 170 MET CE 1 1
8 22263 1 1 55 MET CG C 34.648 32.930 23.225 1.00 . A A . 170 MET CG 1 1
8 22264 1 1 55 MET H H 37.707 33.766 23.273 1.00 . A A . 170 MET H 1 1
8 22265 1 1 55 MET HA H 36.407 31.160 23.479 1.00 . A A . 170 MET HA 1 1
8 22266 1 1 55 MET HB2 H 36.063 33.541 21.691 1.00 . A A . 170 MET HB2 1 1
8 22267 1 1 55 MET HB3 H 35.217 32.019 21.367 1.00 . A A . 170 MET HB3 1 1
8 22268 1 1 55 MET HE1 H 33.484 36.211 21.799 1.00 . A A . 170 MET HE1 1 1
8 22269 1 1 55 MET HE2 H 34.973 35.698 22.646 1.00 . A A . 170 MET HE2 1 1
8 22270 1 1 55 MET HE3 H 34.595 35.054 21.035 1.00 . A A . 170 MET HE3 1 1
8 22271 1 1 55 MET HG2 H 34.228 31.988 23.577 1.00 . A A . 170 MET HG2 1 1
8 22272 1 1 55 MET HG3 H 35.174 33.375 24.067 1.00 . A A . 170 MET HG3 1 1
8 22273 1 1 55 MET N N 37.700 32.787 23.537 1.00 . A A . 170 MET N 1 1
8 22274 1 1 55 MET O O 38.139 31.597 20.751 1.00 . A A . 170 MET O 1 1
8 22275 1 1 55 MET SD S 33.267 34.006 22.744 1.00 . A A . 170 MET SD 1 1
8 22276 1 1 56 GLN C C 37.333 28.082 20.203 1.00 . A A . 171 GLN C 1 1
8 22277 1 1 56 GLN CA C 38.359 28.774 21.110 1.00 . A A . 171 GLN CA 1 1
8 22278 1 1 56 GLN CB C 39.263 27.771 21.829 1.00 . A A . 171 GLN CB 1 1
8 22279 1 1 56 GLN CD C 39.911 27.649 24.250 1.00 . A A . 171 GLN CD 1 1
8 22280 1 1 56 GLN CG C 38.839 27.314 23.229 1.00 . A A . 171 GLN CG 1 1
8 22281 1 1 56 GLN H H 37.409 29.453 22.899 1.00 . A A . 171 GLN H 1 1
8 22282 1 1 56 GLN HA H 39.031 29.309 20.442 1.00 . A A . 171 GLN HA 1 1
8 22283 1 1 56 GLN HB2 H 39.378 26.883 21.214 1.00 . A A . 171 GLN HB2 1 1
8 22284 1 1 56 GLN HB3 H 40.234 28.252 21.887 1.00 . A A . 171 GLN HB3 1 1
8 22285 1 1 56 GLN HE21 H 39.698 29.599 23.890 1.00 . A A . 171 GLN HE21 1 1
8 22286 1 1 56 GLN HE22 H 40.812 29.198 25.143 1.00 . A A . 171 GLN HE22 1 1
8 22287 1 1 56 GLN HG2 H 37.896 27.766 23.505 1.00 . A A . 171 GLN HG2 1 1
8 22288 1 1 56 GLN HG3 H 38.698 26.243 23.229 1.00 . A A . 171 GLN HG3 1 1
8 22289 1 1 56 GLN N N 37.795 29.774 22.022 1.00 . A A . 171 GLN N 1 1
8 22290 1 1 56 GLN NE2 N 40.269 28.904 24.343 1.00 . A A . 171 GLN NE2 1 1
8 22291 1 1 56 GLN O O 36.128 28.087 20.457 1.00 . A A . 171 GLN O 1 1
8 22292 1 1 56 GLN OE1 O 40.468 26.791 24.925 1.00 . A A . 171 GLN OE1 1 1
8 22293 1 1 57 GLU C C 36.831 25.321 18.440 1.00 . A A . 172 GLU C 1 1
8 22294 1 1 57 GLU CA C 37.073 26.808 18.082 1.00 . A A . 172 GLU CA 1 1
8 22295 1 1 57 GLU CB C 37.799 26.924 16.731 1.00 . A A . 172 GLU CB 1 1
8 22296 1 1 57 GLU CD C 37.394 29.472 16.486 1.00 . A A . 172 GLU CD 1 1
8 22297 1 1 57 GLU CG C 38.371 28.298 16.368 1.00 . A A . 172 GLU CG 1 1
8 22298 1 1 57 GLU H H 38.855 27.432 19.087 1.00 . A A . 172 GLU H 1 1
8 22299 1 1 57 GLU HA H 36.105 27.294 17.965 1.00 . A A . 172 GLU HA 1 1
8 22300 1 1 57 GLU HB2 H 38.638 26.230 16.749 1.00 . A A . 172 GLU HB2 1 1
8 22301 1 1 57 GLU HB3 H 37.122 26.614 15.935 1.00 . A A . 172 GLU HB3 1 1
8 22302 1 1 57 GLU HG2 H 39.227 28.483 17.015 1.00 . A A . 172 GLU HG2 1 1
8 22303 1 1 57 GLU HG3 H 38.727 28.238 15.341 1.00 . A A . 172 GLU HG3 1 1
8 22304 1 1 57 GLU N N 37.844 27.505 19.120 1.00 . A A . 172 GLU N 1 1
8 22305 1 1 57 GLU O O 37.071 24.890 19.574 1.00 . A A . 172 GLU O 1 1
8 22306 1 1 57 GLU OE1 O 36.240 29.389 16.000 1.00 . A A . 172 GLU OE1 1 1
8 22307 1 1 57 GLU OE2 O 37.806 30.526 17.030 1.00 . A A . 172 GLU OE2 1 1
8 22308 1 1 58 LYS C C 37.474 22.274 17.971 1.00 . A A . 173 LYS C 1 1
8 22309 1 1 58 LYS CA C 36.205 23.053 17.592 1.00 . A A . 173 LYS CA 1 1
8 22310 1 1 58 LYS CB C 35.559 22.484 16.311 1.00 . A A . 173 LYS CB 1 1
8 22311 1 1 58 LYS CD C 35.731 21.901 13.838 1.00 . A A . 173 LYS CD 1 1
8 22312 1 1 58 LYS CE C 36.400 22.236 12.495 1.00 . A A . 173 LYS CE 1 1
8 22313 1 1 58 LYS CG C 36.410 22.592 15.033 1.00 . A A . 173 LYS CG 1 1
8 22314 1 1 58 LYS H H 36.174 24.947 16.568 1.00 . A A . 173 LYS H 1 1
8 22315 1 1 58 LYS HA H 35.504 22.889 18.413 1.00 . A A . 173 LYS HA 1 1
8 22316 1 1 58 LYS HB2 H 35.325 21.435 16.483 1.00 . A A . 173 LYS HB2 1 1
8 22317 1 1 58 LYS HB3 H 34.616 23.003 16.144 1.00 . A A . 173 LYS HB3 1 1
8 22318 1 1 58 LYS HD2 H 35.720 20.821 13.991 1.00 . A A . 173 LYS HD2 1 1
8 22319 1 1 58 LYS HD3 H 34.696 22.246 13.783 1.00 . A A . 173 LYS HD3 1 1
8 22320 1 1 58 LYS HE2 H 35.735 21.917 11.688 1.00 . A A . 173 LYS HE2 1 1
8 22321 1 1 58 LYS HE3 H 36.497 23.324 12.421 1.00 . A A . 173 LYS HE3 1 1
8 22322 1 1 58 LYS HG2 H 36.547 23.648 14.799 1.00 . A A . 173 LYS HG2 1 1
8 22323 1 1 58 LYS HG3 H 37.383 22.130 15.194 1.00 . A A . 173 LYS HG3 1 1
8 22324 1 1 58 LYS HZ1 H 37.679 20.598 12.166 1.00 . A A . 173 LYS HZ1 1 1
8 22325 1 1 58 LYS HZ2 H 38.372 21.801 13.066 1.00 . A A . 173 LYS HZ2 1 1
8 22326 1 1 58 LYS HZ3 H 38.172 21.976 11.465 1.00 . A A . 173 LYS HZ3 1 1
8 22327 1 1 58 LYS N N 36.400 24.513 17.459 1.00 . A A . 173 LYS N 1 1
8 22328 1 1 58 LYS NZ N 37.730 21.605 12.304 1.00 . A A . 173 LYS NZ 1 1
8 22329 1 1 58 LYS O O 37.367 21.184 18.542 1.00 . A A . 173 LYS O 1 1
8 22330 1 1 59 GLY C C 41.065 23.300 18.230 1.00 . A A . 174 GLY C 1 1
8 22331 1 1 59 GLY CA C 39.963 22.257 18.007 1.00 . A A . 174 GLY CA 1 1
8 22332 1 1 59 GLY H H 38.632 23.660 17.108 1.00 . A A . 174 GLY H 1 1
8 22333 1 1 59 GLY HA2 H 39.884 21.643 18.905 1.00 . A A . 174 GLY HA2 1 1
8 22334 1 1 59 GLY HA3 H 40.279 21.623 17.179 1.00 . A A . 174 GLY HA3 1 1
8 22335 1 1 59 GLY N N 38.652 22.819 17.672 1.00 . A A . 174 GLY N 1 1
8 22336 1 1 59 GLY O O 41.948 23.069 19.056 1.00 . A A . 174 GLY O 1 1
8 22337 1 1 60 GLU C C 41.835 26.314 18.995 1.00 . A A . 175 GLU C 1 1
8 22338 1 1 60 GLU CA C 41.998 25.540 17.675 1.00 . A A . 175 GLU CA 1 1
8 22339 1 1 60 GLU CB C 41.939 26.483 16.455 1.00 . A A . 175 GLU CB 1 1
8 22340 1 1 60 GLU CD C 42.525 26.710 13.955 1.00 . A A . 175 GLU CD 1 1
8 22341 1 1 60 GLU CG C 42.600 25.844 15.225 1.00 . A A . 175 GLU CG 1 1
8 22342 1 1 60 GLU H H 40.316 24.540 16.822 1.00 . A A . 175 GLU H 1 1
8 22343 1 1 60 GLU HA H 42.992 25.097 17.684 1.00 . A A . 175 GLU HA 1 1
8 22344 1 1 60 GLU HB2 H 40.904 26.734 16.228 1.00 . A A . 175 GLU HB2 1 1
8 22345 1 1 60 GLU HB3 H 42.474 27.403 16.698 1.00 . A A . 175 GLU HB3 1 1
8 22346 1 1 60 GLU HG2 H 43.649 25.652 15.459 1.00 . A A . 175 GLU HG2 1 1
8 22347 1 1 60 GLU HG3 H 42.125 24.882 15.033 1.00 . A A . 175 GLU HG3 1 1
8 22348 1 1 60 GLU N N 41.018 24.449 17.546 1.00 . A A . 175 GLU N 1 1
8 22349 1 1 60 GLU O O 40.911 27.121 19.163 1.00 . A A . 175 GLU O 1 1
8 22350 1 1 60 GLU OE1 O 42.257 26.131 12.870 1.00 . A A . 175 GLU OE1 1 1
8 22351 1 1 60 GLU OE2 O 42.794 27.939 14.016 1.00 . A A . 175 GLU OE2 1 1
8 22352 1 1 61 LYS C C 43.601 28.088 21.149 1.00 . A A . 176 LYS C 1 1
8 22353 1 1 61 LYS CA C 42.856 26.757 21.235 1.00 . A A . 176 LYS CA 1 1
8 22354 1 1 61 LYS CB C 43.382 25.863 22.374 1.00 . A A . 176 LYS CB 1 1
8 22355 1 1 61 LYS CD C 44.395 23.702 21.578 1.00 . A A . 176 LYS CD 1 1
8 22356 1 1 61 LYS CE C 45.651 22.852 21.357 1.00 . A A . 176 LYS CE 1 1
8 22357 1 1 61 LYS CG C 44.693 25.117 22.089 1.00 . A A . 176 LYS CG 1 1
8 22358 1 1 61 LYS H H 43.538 25.483 19.642 1.00 . A A . 176 LYS H 1 1
8 22359 1 1 61 LYS HA H 41.844 26.980 21.532 1.00 . A A . 176 LYS HA 1 1
8 22360 1 1 61 LYS HB2 H 43.540 26.495 23.251 1.00 . A A . 176 LYS HB2 1 1
8 22361 1 1 61 LYS HB3 H 42.604 25.149 22.652 1.00 . A A . 176 LYS HB3 1 1
8 22362 1 1 61 LYS HD2 H 43.737 23.196 22.284 1.00 . A A . 176 LYS HD2 1 1
8 22363 1 1 61 LYS HD3 H 43.865 23.789 20.633 1.00 . A A . 176 LYS HD3 1 1
8 22364 1 1 61 LYS HE2 H 45.353 21.952 20.812 1.00 . A A . 176 LYS HE2 1 1
8 22365 1 1 61 LYS HE3 H 46.353 23.402 20.730 1.00 . A A . 176 LYS HE3 1 1
8 22366 1 1 61 LYS HG2 H 45.280 25.672 21.358 1.00 . A A . 176 LYS HG2 1 1
8 22367 1 1 61 LYS HG3 H 45.263 25.047 23.013 1.00 . A A . 176 LYS HG3 1 1
8 22368 1 1 61 LYS HZ1 H 46.651 23.231 23.167 1.00 . A A . 176 LYS HZ1 1 1
8 22369 1 1 61 LYS HZ2 H 47.069 21.812 22.459 1.00 . A A . 176 LYS HZ2 1 1
8 22370 1 1 61 LYS HZ3 H 45.640 21.925 23.207 1.00 . A A . 176 LYS HZ3 1 1
8 22371 1 1 61 LYS N N 42.771 26.084 19.926 1.00 . A A . 176 LYS N 1 1
8 22372 1 1 61 LYS NZ N 46.296 22.448 22.627 1.00 . A A . 176 LYS NZ 1 1
8 22373 1 1 61 LYS O O 44.547 28.235 20.369 1.00 . A A . 176 LYS O 1 1
8 22374 1 1 62 LYS C C 44.413 30.633 23.414 1.00 . A A . 177 LYS C 1 1
8 22375 1 1 62 LYS CA C 43.743 30.415 22.047 1.00 . A A . 177 LYS CA 1 1
8 22376 1 1 62 LYS CB C 42.676 31.485 21.754 1.00 . A A . 177 LYS CB 1 1
8 22377 1 1 62 LYS CD C 42.358 30.957 19.265 1.00 . A A . 177 LYS CD 1 1
8 22378 1 1 62 LYS CE C 41.389 30.276 18.302 1.00 . A A . 177 LYS CE 1 1
8 22379 1 1 62 LYS CG C 41.680 31.192 20.621 1.00 . A A . 177 LYS CG 1 1
8 22380 1 1 62 LYS H H 42.451 28.820 22.629 1.00 . A A . 177 LYS H 1 1
8 22381 1 1 62 LYS HA H 44.505 30.532 21.275 1.00 . A A . 177 LYS HA 1 1
8 22382 1 1 62 LYS HB2 H 42.105 31.614 22.656 1.00 . A A . 177 LYS HB2 1 1
8 22383 1 1 62 LYS HB3 H 43.163 32.436 21.547 1.00 . A A . 177 LYS HB3 1 1
8 22384 1 1 62 LYS HD2 H 42.730 31.897 18.852 1.00 . A A . 177 LYS HD2 1 1
8 22385 1 1 62 LYS HD3 H 43.203 30.289 19.392 1.00 . A A . 177 LYS HD3 1 1
8 22386 1 1 62 LYS HE2 H 41.980 29.771 17.533 1.00 . A A . 177 LYS HE2 1 1
8 22387 1 1 62 LYS HE3 H 40.854 29.505 18.860 1.00 . A A . 177 LYS HE3 1 1
8 22388 1 1 62 LYS HG2 H 41.093 30.315 20.900 1.00 . A A . 177 LYS HG2 1 1
8 22389 1 1 62 LYS HG3 H 40.992 32.033 20.532 1.00 . A A . 177 LYS HG3 1 1
8 22390 1 1 62 LYS HZ1 H 40.178 31.988 18.305 1.00 . A A . 177 LYS HZ1 1 1
8 22391 1 1 62 LYS HZ2 H 39.618 30.797 17.308 1.00 . A A . 177 LYS HZ2 1 1
8 22392 1 1 62 LYS HZ3 H 40.931 31.696 16.889 1.00 . A A . 177 LYS HZ3 1 1
8 22393 1 1 62 LYS N N 43.175 29.056 21.964 1.00 . A A . 177 LYS N 1 1
8 22394 1 1 62 LYS NZ N 40.460 31.244 17.669 1.00 . A A . 177 LYS NZ 1 1
8 22395 1 1 62 LYS O O 44.148 29.890 24.364 1.00 . A A . 177 LYS O 1 1
8 22396 1 1 63 GLU C C 45.461 33.007 25.649 1.00 . A A . 178 GLU C 1 1
8 22397 1 1 63 GLU CA C 46.072 31.948 24.709 1.00 . A A . 178 GLU CA 1 1
8 22398 1 1 63 GLU CB C 47.515 32.283 24.298 1.00 . A A . 178 GLU CB 1 1
8 22399 1 1 63 GLU CD C 49.086 33.936 23.205 1.00 . A A . 178 GLU CD 1 1
8 22400 1 1 63 GLU CG C 47.653 33.401 23.260 1.00 . A A . 178 GLU CG 1 1
8 22401 1 1 63 GLU H H 45.395 32.233 22.703 1.00 . A A . 178 GLU H 1 1
8 22402 1 1 63 GLU HA H 46.141 31.033 25.299 1.00 . A A . 178 GLU HA 1 1
8 22403 1 1 63 GLU HB2 H 48.067 32.558 25.192 1.00 . A A . 178 GLU HB2 1 1
8 22404 1 1 63 GLU HB3 H 47.959 31.382 23.877 1.00 . A A . 178 GLU HB3 1 1
8 22405 1 1 63 GLU HG2 H 47.397 32.993 22.283 1.00 . A A . 178 GLU HG2 1 1
8 22406 1 1 63 GLU HG3 H 46.955 34.207 23.485 1.00 . A A . 178 GLU HG3 1 1
8 22407 1 1 63 GLU N N 45.256 31.658 23.519 1.00 . A A . 178 GLU N 1 1
8 22408 1 1 63 GLU O O 44.841 33.976 25.204 1.00 . A A . 178 GLU O 1 1
8 22409 1 1 63 GLU OE1 O 49.405 34.931 23.900 1.00 . A A . 178 GLU OE1 1 1
8 22410 1 1 63 GLU OE2 O 49.913 33.369 22.449 1.00 . A A . 178 GLU OE2 1 1
8 22411 1 1 64 LEU C C 45.496 35.003 28.190 1.00 . A A . 179 LEU C 1 1
8 22412 1 1 64 LEU CA C 44.993 33.556 28.051 1.00 . A A . 179 LEU CA 1 1
8 22413 1 1 64 LEU CB C 45.211 32.826 29.394 1.00 . A A . 179 LEU CB 1 1
8 22414 1 1 64 LEU CD1 C 45.409 30.727 30.775 1.00 . A A . 179 LEU CD1 1 1
8 22415 1 1 64 LEU CD2 C 43.577 30.886 29.109 1.00 . A A . 179 LEU CD2 1 1
8 22416 1 1 64 LEU CG C 45.016 31.295 29.412 1.00 . A A . 179 LEU CG 1 1
8 22417 1 1 64 LEU H H 46.303 32.097 27.235 1.00 . A A . 179 LEU H 1 1
8 22418 1 1 64 LEU HA H 43.923 33.589 27.848 1.00 . A A . 179 LEU HA 1 1
8 22419 1 1 64 LEU HB2 H 46.231 33.038 29.711 1.00 . A A . 179 LEU HB2 1 1
8 22420 1 1 64 LEU HB3 H 44.545 33.268 30.135 1.00 . A A . 179 LEU HB3 1 1
8 22421 1 1 64 LEU HD11 H 44.657 30.966 31.521 1.00 . A A . 179 LEU HD11 1 1
8 22422 1 1 64 LEU HD12 H 46.374 31.126 31.083 1.00 . A A . 179 LEU HD12 1 1
8 22423 1 1 64 LEU HD13 H 45.513 29.646 30.691 1.00 . A A . 179 LEU HD13 1 1
8 22424 1 1 64 LEU HD21 H 43.323 31.186 28.095 1.00 . A A . 179 LEU HD21 1 1
8 22425 1 1 64 LEU HD22 H 42.891 31.352 29.816 1.00 . A A . 179 LEU HD22 1 1
8 22426 1 1 64 LEU HD23 H 43.483 29.802 29.173 1.00 . A A . 179 LEU HD23 1 1
8 22427 1 1 64 LEU HG H 45.666 30.838 28.671 1.00 . A A . 179 LEU HG 1 1
8 22428 1 1 64 LEU N N 45.648 32.821 26.958 1.00 . A A . 179 LEU N 1 1
8 22429 1 1 64 LEU O O 46.669 35.281 27.917 1.00 . A A . 179 LEU O 1 1
8 22430 1 1 65 PHE C C 44.964 37.016 30.851 1.00 . A A . 180 PHE C 1 1
8 22431 1 1 65 PHE CA C 45.050 37.155 29.323 1.00 . A A . 180 PHE CA 1 1
8 22432 1 1 65 PHE CB C 44.183 38.309 28.801 1.00 . A A . 180 PHE CB 1 1
8 22433 1 1 65 PHE CD1 C 45.234 40.604 29.009 1.00 . A A . 180 PHE CD1 1 1
8 22434 1 1 65 PHE CD2 C 43.674 39.881 30.730 1.00 . A A . 180 PHE CD2 1 1
8 22435 1 1 65 PHE CE1 C 45.422 41.817 29.693 1.00 . A A . 180 PHE CE1 1 1
8 22436 1 1 65 PHE CE2 C 43.864 41.092 31.417 1.00 . A A . 180 PHE CE2 1 1
8 22437 1 1 65 PHE CG C 44.365 39.629 29.528 1.00 . A A . 180 PHE CG 1 1
8 22438 1 1 65 PHE CZ C 44.746 42.059 30.902 1.00 . A A . 180 PHE CZ 1 1
8 22439 1 1 65 PHE H H 43.691 35.598 28.903 1.00 . A A . 180 PHE H 1 1
8 22440 1 1 65 PHE HA H 46.086 37.379 29.066 1.00 . A A . 180 PHE HA 1 1
8 22441 1 1 65 PHE HB2 H 44.428 38.462 27.751 1.00 . A A . 180 PHE HB2 1 1
8 22442 1 1 65 PHE HB3 H 43.132 38.024 28.859 1.00 . A A . 180 PHE HB3 1 1
8 22443 1 1 65 PHE HD1 H 45.767 40.424 28.086 1.00 . A A . 180 PHE HD1 1 1
8 22444 1 1 65 PHE HD2 H 43.011 39.133 31.138 1.00 . A A . 180 PHE HD2 1 1
8 22445 1 1 65 PHE HE1 H 46.102 42.556 29.292 1.00 . A A . 180 PHE HE1 1 1
8 22446 1 1 65 PHE HE2 H 43.342 41.277 32.345 1.00 . A A . 180 PHE HE2 1 1
8 22447 1 1 65 PHE HZ H 44.903 42.989 31.431 1.00 . A A . 180 PHE HZ 1 1
8 22448 1 1 65 PHE N N 44.636 35.898 28.687 1.00 . A A . 180 PHE N 1 1
8 22449 1 1 65 PHE O O 43.981 36.483 31.371 1.00 . A A . 180 PHE O 1 1
8 22450 1 1 66 LYS C C 46.218 38.998 33.570 1.00 . A A . 181 LYS C 1 1
8 22451 1 1 66 LYS CA C 46.014 37.567 33.050 1.00 . A A . 181 LYS CA 1 1
8 22452 1 1 66 LYS CB C 47.132 36.647 33.579 1.00 . A A . 181 LYS CB 1 1
8 22453 1 1 66 LYS CD C 48.023 34.300 33.879 1.00 . A A . 181 LYS CD 1 1
8 22454 1 1 66 LYS CE C 47.960 32.830 33.439 1.00 . A A . 181 LYS CE 1 1
8 22455 1 1 66 LYS CG C 47.045 35.188 33.094 1.00 . A A . 181 LYS CG 1 1
8 22456 1 1 66 LYS H H 46.720 37.933 31.093 1.00 . A A . 181 LYS H 1 1
8 22457 1 1 66 LYS HA H 45.065 37.212 33.451 1.00 . A A . 181 LYS HA 1 1
8 22458 1 1 66 LYS HB2 H 48.102 37.054 33.282 1.00 . A A . 181 LYS HB2 1 1
8 22459 1 1 66 LYS HB3 H 47.086 36.655 34.670 1.00 . A A . 181 LYS HB3 1 1
8 22460 1 1 66 LYS HD2 H 49.037 34.675 33.728 1.00 . A A . 181 LYS HD2 1 1
8 22461 1 1 66 LYS HD3 H 47.788 34.363 34.943 1.00 . A A . 181 LYS HD3 1 1
8 22462 1 1 66 LYS HE2 H 46.955 32.447 33.626 1.00 . A A . 181 LYS HE2 1 1
8 22463 1 1 66 LYS HE3 H 48.162 32.770 32.366 1.00 . A A . 181 LYS HE3 1 1
8 22464 1 1 66 LYS HG2 H 46.029 34.824 33.226 1.00 . A A . 181 LYS HG2 1 1
8 22465 1 1 66 LYS HG3 H 47.291 35.139 32.033 1.00 . A A . 181 LYS HG3 1 1
8 22466 1 1 66 LYS HZ1 H 49.899 32.355 33.993 1.00 . A A . 181 LYS HZ1 1 1
8 22467 1 1 66 LYS HZ2 H 48.945 31.032 33.938 1.00 . A A . 181 LYS HZ2 1 1
8 22468 1 1 66 LYS HZ3 H 48.821 32.105 35.185 1.00 . A A . 181 LYS HZ3 1 1
8 22469 1 1 66 LYS N N 45.964 37.527 31.575 1.00 . A A . 181 LYS N 1 1
8 22470 1 1 66 LYS NZ N 48.956 32.020 34.182 1.00 . A A . 181 LYS NZ 1 1
8 22471 1 1 66 LYS O O 46.965 39.770 32.965 1.00 . A A . 181 LYS O 1 1
8 22472 1 1 67 HIS C C 45.624 40.416 36.949 1.00 . A A . 182 HIS C 1 1
8 22473 1 1 67 HIS CA C 45.915 40.574 35.451 1.00 . A A . 182 HIS CA 1 1
8 22474 1 1 67 HIS CB C 45.103 41.747 34.883 1.00 . A A . 182 HIS CB 1 1
8 22475 1 1 67 HIS CD2 C 44.704 43.857 36.319 1.00 . A A . 182 HIS CD2 1 1
8 22476 1 1 67 HIS CE1 C 46.574 44.940 35.921 1.00 . A A . 182 HIS CE1 1 1
8 22477 1 1 67 HIS CG C 45.466 43.086 35.482 1.00 . A A . 182 HIS CG 1 1
8 22478 1 1 67 HIS H H 44.965 38.686 35.137 1.00 . A A . 182 HIS H 1 1
8 22479 1 1 67 HIS HA H 46.974 40.803 35.332 1.00 . A A . 182 HIS HA 1 1
8 22480 1 1 67 HIS HB2 H 45.285 41.809 33.811 1.00 . A A . 182 HIS HB2 1 1
8 22481 1 1 67 HIS HB3 H 44.040 41.556 35.038 1.00 . A A . 182 HIS HB3 1 1
8 22482 1 1 67 HIS HD1 H 47.436 43.458 34.714 1.00 . A A . 182 HIS HD1 1 1
8 22483 1 1 67 HIS HD2 H 43.731 43.595 36.710 1.00 . A A . 182 HIS HD2 1 1
8 22484 1 1 67 HIS HE1 H 47.362 45.684 35.930 1.00 . A A . 182 HIS HE1 1 1
8 22485 1 1 67 HIS N N 45.611 39.343 34.707 1.00 . A A . 182 HIS N 1 1
8 22486 1 1 67 HIS ND1 N 46.633 43.778 35.257 1.00 . A A . 182 HIS ND1 1 1
8 22487 1 1 67 HIS NE2 N 45.396 45.053 36.562 1.00 . A A . 182 HIS NE2 1 1
8 22488 1 1 67 HIS O O 44.599 39.852 37.328 1.00 . A A . 182 HIS O 1 1
8 22489 1 1 68 VAL C C 45.788 42.414 39.664 1.00 . A A . 183 VAL C 1 1
8 22490 1 1 68 VAL CA C 46.292 41.026 39.260 1.00 . A A . 183 VAL CA 1 1
8 22491 1 1 68 VAL CB C 47.572 40.639 40.034 1.00 . A A . 183 VAL CB 1 1
8 22492 1 1 68 VAL CG1 C 47.390 40.753 41.556 1.00 . A A . 183 VAL CG1 1 1
8 22493 1 1 68 VAL CG2 C 48.003 39.196 39.730 1.00 . A A . 183 VAL CG2 1 1
8 22494 1 1 68 VAL H H 47.327 41.333 37.434 1.00 . A A . 183 VAL H 1 1
8 22495 1 1 68 VAL HA H 45.517 40.310 39.524 1.00 . A A . 183 VAL HA 1 1
8 22496 1 1 68 VAL HB H 48.381 41.304 39.737 1.00 . A A . 183 VAL HB 1 1
8 22497 1 1 68 VAL HG11 H 47.210 41.790 41.837 1.00 . A A . 183 VAL HG11 1 1
8 22498 1 1 68 VAL HG12 H 46.545 40.146 41.878 1.00 . A A . 183 VAL HG12 1 1
8 22499 1 1 68 VAL HG13 H 48.291 40.415 42.066 1.00 . A A . 183 VAL HG13 1 1
8 22500 1 1 68 VAL HG21 H 48.918 38.960 40.273 1.00 . A A . 183 VAL HG21 1 1
8 22501 1 1 68 VAL HG22 H 47.221 38.499 40.025 1.00 . A A . 183 VAL HG22 1 1
8 22502 1 1 68 VAL HG23 H 48.204 39.081 38.665 1.00 . A A . 183 VAL HG23 1 1
8 22503 1 1 68 VAL N N 46.495 40.948 37.805 1.00 . A A . 183 VAL N 1 1
8 22504 1 1 68 VAL O O 46.382 43.433 39.296 1.00 . A A . 183 VAL O 1 1
8 22505 1 1 69 SER C C 44.118 43.805 42.477 1.00 . A A . 184 SER C 1 1
8 22506 1 1 69 SER CA C 44.070 43.676 40.952 1.00 . A A . 184 SER CA 1 1
8 22507 1 1 69 SER CB C 42.612 43.706 40.501 1.00 . A A . 184 SER CB 1 1
8 22508 1 1 69 SER H H 44.313 41.574 40.756 1.00 . A A . 184 SER H 1 1
8 22509 1 1 69 SER HA H 44.575 44.538 40.525 1.00 . A A . 184 SER HA 1 1
8 22510 1 1 69 SER HB2 H 42.101 42.859 40.954 1.00 . A A . 184 SER HB2 1 1
8 22511 1 1 69 SER HB3 H 42.138 44.630 40.835 1.00 . A A . 184 SER HB3 1 1
8 22512 1 1 69 SER HG H 42.585 44.497 38.719 1.00 . A A . 184 SER HG 1 1
8 22513 1 1 69 SER N N 44.729 42.455 40.472 1.00 . A A . 184 SER N 1 1
8 22514 1 1 69 SER O O 44.186 42.800 43.186 1.00 . A A . 184 SER O 1 1
8 22515 1 1 69 SER OG O 42.508 43.599 39.098 1.00 . A A . 184 SER OG 1 1
8 22516 1 1 70 HIS C C 43.309 46.141 45.134 1.00 . A A . 185 HIS C 1 1
8 22517 1 1 70 HIS CA C 44.405 45.370 44.375 1.00 . A A . 185 HIS CA 1 1
8 22518 1 1 70 HIS CB C 45.731 46.144 44.374 1.00 . A A . 185 HIS CB 1 1
8 22519 1 1 70 HIS CD2 C 47.519 45.633 42.609 1.00 . A A . 185 HIS CD2 1 1
8 22520 1 1 70 HIS CE1 C 48.432 43.831 43.486 1.00 . A A . 185 HIS CE1 1 1
8 22521 1 1 70 HIS CG C 46.877 45.363 43.785 1.00 . A A . 185 HIS CG 1 1
8 22522 1 1 70 HIS H H 44.058 45.796 42.304 1.00 . A A . 185 HIS H 1 1
8 22523 1 1 70 HIS HA H 44.570 44.448 44.933 1.00 . A A . 185 HIS HA 1 1
8 22524 1 1 70 HIS HB2 H 45.603 47.066 43.806 1.00 . A A . 185 HIS HB2 1 1
8 22525 1 1 70 HIS HB3 H 45.999 46.420 45.393 1.00 . A A . 185 HIS HB3 1 1
8 22526 1 1 70 HIS HD1 H 47.175 43.744 45.167 1.00 . A A . 185 HIS HD1 1 1
8 22527 1 1 70 HIS HD2 H 47.285 46.446 41.932 1.00 . A A . 185 HIS HD2 1 1
8 22528 1 1 70 HIS HE1 H 49.058 42.959 43.644 1.00 . A A . 185 HIS HE1 1 1
8 22529 1 1 70 HIS N N 44.070 45.041 42.981 1.00 . A A . 185 HIS N 1 1
8 22530 1 1 70 HIS ND1 N 47.457 44.232 44.316 1.00 . A A . 185 HIS ND1 1 1
8 22531 1 1 70 HIS NE2 N 48.528 44.674 42.442 1.00 . A A . 185 HIS NE2 1 1
8 22532 1 1 70 HIS O O 42.387 46.711 44.536 1.00 . A A . 185 HIS O 1 1
8 22533 1 1 71 ARG C C 41.111 46.545 47.342 1.00 . A A . 186 ARG C 1 1
8 22534 1 1 71 ARG CA C 42.608 46.849 47.474 1.00 . A A . 186 ARG CA 1 1
8 22535 1 1 71 ARG CB C 42.983 48.340 47.630 1.00 . A A . 186 ARG CB 1 1
8 22536 1 1 71 ARG CD C 43.063 50.680 46.669 1.00 . A A . 186 ARG CD 1 1
8 22537 1 1 71 ARG CG C 42.750 49.209 46.384 1.00 . A A . 186 ARG CG 1 1
8 22538 1 1 71 ARG CZ C 41.932 52.514 45.383 1.00 . A A . 186 ARG CZ 1 1
8 22539 1 1 71 ARG H H 44.267 45.683 46.835 1.00 . A A . 186 ARG H 1 1
8 22540 1 1 71 ARG HA H 42.879 46.390 48.425 1.00 . A A . 186 ARG HA 1 1
8 22541 1 1 71 ARG HB2 H 42.410 48.754 48.460 1.00 . A A . 186 ARG HB2 1 1
8 22542 1 1 71 ARG HB3 H 44.038 48.400 47.899 1.00 . A A . 186 ARG HB3 1 1
8 22543 1 1 71 ARG HD2 H 42.479 51.009 47.527 1.00 . A A . 186 ARG HD2 1 1
8 22544 1 1 71 ARG HD3 H 44.119 50.775 46.926 1.00 . A A . 186 ARG HD3 1 1
8 22545 1 1 71 ARG HE H 43.323 51.327 44.649 1.00 . A A . 186 ARG HE 1 1
8 22546 1 1 71 ARG HG2 H 43.404 48.875 45.581 1.00 . A A . 186 ARG HG2 1 1
8 22547 1 1 71 ARG HG3 H 41.713 49.124 46.059 1.00 . A A . 186 ARG HG3 1 1
8 22548 1 1 71 ARG HH11 H 41.142 52.351 47.223 1.00 . A A . 186 ARG HH11 1 1
8 22549 1 1 71 ARG HH12 H 40.410 53.552 46.214 1.00 . A A . 186 ARG HH12 1 1
8 22550 1 1 71 ARG HH21 H 42.405 52.804 43.472 1.00 . A A . 186 ARG HH21 1 1
8 22551 1 1 71 ARG HH22 H 41.345 54.025 44.181 1.00 . A A . 186 ARG HH22 1 1
8 22552 1 1 71 ARG N N 43.455 46.177 46.468 1.00 . A A . 186 ARG N 1 1
8 22553 1 1 71 ARG NE N 42.784 51.513 45.484 1.00 . A A . 186 ARG NE 1 1
8 22554 1 1 71 ARG NH1 N 41.150 52.879 46.360 1.00 . A A . 186 ARG NH1 1 1
8 22555 1 1 71 ARG NH2 N 41.865 53.158 44.256 1.00 . A A . 186 ARG NH2 1 1
8 22556 1 1 71 ARG O O 40.272 47.438 47.465 1.00 . A A . 186 ARG O 1 1
8 22557 1 1 72 ILE C C 38.819 44.393 48.196 1.00 . A A . 187 ILE C 1 1
8 22558 1 1 72 ILE CA C 39.413 44.799 46.855 1.00 . A A . 187 ILE CA 1 1
8 22559 1 1 72 ILE CB C 39.395 43.623 45.850 1.00 . A A . 187 ILE CB 1 1
8 22560 1 1 72 ILE CD1 C 40.307 42.882 43.548 1.00 . A A . 187 ILE CD1 1 1
8 22561 1 1 72 ILE CG1 C 40.026 44.042 44.502 1.00 . A A . 187 ILE CG1 1 1
8 22562 1 1 72 ILE CG2 C 37.945 43.132 45.655 1.00 . A A . 187 ILE CG2 1 1
8 22563 1 1 72 ILE H H 41.513 44.573 47.164 1.00 . A A . 187 ILE H 1 1
8 22564 1 1 72 ILE HA H 38.815 45.609 46.445 1.00 . A A . 187 ILE HA 1 1
8 22565 1 1 72 ILE HB H 39.986 42.803 46.265 1.00 . A A . 187 ILE HB 1 1
8 22566 1 1 72 ILE HD11 H 40.761 43.276 42.643 1.00 . A A . 187 ILE HD11 1 1
8 22567 1 1 72 ILE HD12 H 41.015 42.201 44.015 1.00 . A A . 187 ILE HD12 1 1
8 22568 1 1 72 ILE HD13 H 39.393 42.356 43.279 1.00 . A A . 187 ILE HD13 1 1
8 22569 1 1 72 ILE HG12 H 39.387 44.774 44.011 1.00 . A A . 187 ILE HG12 1 1
8 22570 1 1 72 ILE HG13 H 40.989 44.513 44.679 1.00 . A A . 187 ILE HG13 1 1
8 22571 1 1 72 ILE HG21 H 37.311 43.958 45.328 1.00 . A A . 187 ILE HG21 1 1
8 22572 1 1 72 ILE HG22 H 37.901 42.326 44.925 1.00 . A A . 187 ILE HG22 1 1
8 22573 1 1 72 ILE HG23 H 37.544 42.739 46.591 1.00 . A A . 187 ILE HG23 1 1
8 22574 1 1 72 ILE N N 40.783 45.275 47.091 1.00 . A A . 187 ILE N 1 1
8 22575 1 1 72 ILE O O 39.425 43.587 48.900 1.00 . A A . 187 ILE O 1 1
8 22576 1 1 73 LYS C C 36.451 43.301 49.997 1.00 . A A . 188 LYS C 1 1
8 22577 1 1 73 LYS CA C 37.049 44.701 49.887 1.00 . A A . 188 LYS CA 1 1
8 22578 1 1 73 LYS CB C 35.951 45.737 50.171 1.00 . A A . 188 LYS CB 1 1
8 22579 1 1 73 LYS CD C 35.177 48.091 50.333 1.00 . A A . 188 LYS CD 1 1
8 22580 1 1 73 LYS CE C 35.311 49.510 49.785 1.00 . A A . 188 LYS CE 1 1
8 22581 1 1 73 LYS CG C 36.349 47.199 49.919 1.00 . A A . 188 LYS CG 1 1
8 22582 1 1 73 LYS H H 37.170 45.536 47.907 1.00 . A A . 188 LYS H 1 1
8 22583 1 1 73 LYS HA H 37.817 44.792 50.653 1.00 . A A . 188 LYS HA 1 1
8 22584 1 1 73 LYS HB2 H 35.085 45.508 49.550 1.00 . A A . 188 LYS HB2 1 1
8 22585 1 1 73 LYS HB3 H 35.645 45.630 51.213 1.00 . A A . 188 LYS HB3 1 1
8 22586 1 1 73 LYS HD2 H 34.251 47.662 49.952 1.00 . A A . 188 LYS HD2 1 1
8 22587 1 1 73 LYS HD3 H 35.130 48.122 51.418 1.00 . A A . 188 LYS HD3 1 1
8 22588 1 1 73 LYS HE2 H 36.319 49.887 49.967 1.00 . A A . 188 LYS HE2 1 1
8 22589 1 1 73 LYS HE3 H 35.156 49.470 48.706 1.00 . A A . 188 LYS HE3 1 1
8 22590 1 1 73 LYS HG2 H 37.234 47.455 50.501 1.00 . A A . 188 LYS HG2 1 1
8 22591 1 1 73 LYS HG3 H 36.558 47.354 48.861 1.00 . A A . 188 LYS HG3 1 1
8 22592 1 1 73 LYS HZ1 H 33.382 49.977 50.361 1.00 . A A . 188 LYS HZ1 1 1
8 22593 1 1 73 LYS HZ2 H 34.229 51.292 49.924 1.00 . A A . 188 LYS HZ2 1 1
8 22594 1 1 73 LYS HZ3 H 34.519 50.602 51.382 1.00 . A A . 188 LYS HZ3 1 1
8 22595 1 1 73 LYS N N 37.659 44.936 48.569 1.00 . A A . 188 LYS N 1 1
8 22596 1 1 73 LYS NZ N 34.307 50.403 50.406 1.00 . A A . 188 LYS NZ 1 1
8 22597 1 1 73 LYS O O 35.865 42.795 49.050 1.00 . A A . 188 LYS O 1 1
8 22598 1 1 74 GLU C C 34.179 41.633 51.263 1.00 . A A . 189 GLU C 1 1
8 22599 1 1 74 GLU CA C 35.700 41.492 51.493 1.00 . A A . 189 GLU CA 1 1
8 22600 1 1 74 GLU CB C 35.997 41.029 52.928 1.00 . A A . 189 GLU CB 1 1
8 22601 1 1 74 GLU CD C 35.640 41.438 55.419 1.00 . A A . 189 GLU CD 1 1
8 22602 1 1 74 GLU CG C 35.463 41.991 54.004 1.00 . A A . 189 GLU CG 1 1
8 22603 1 1 74 GLU H H 37.143 43.061 51.834 1.00 . A A . 189 GLU H 1 1
8 22604 1 1 74 GLU HA H 36.040 40.710 50.813 1.00 . A A . 189 GLU HA 1 1
8 22605 1 1 74 GLU HB2 H 35.539 40.051 53.059 1.00 . A A . 189 GLU HB2 1 1
8 22606 1 1 74 GLU HB3 H 37.074 40.914 53.050 1.00 . A A . 189 GLU HB3 1 1
8 22607 1 1 74 GLU HG2 H 35.975 42.949 53.911 1.00 . A A . 189 GLU HG2 1 1
8 22608 1 1 74 GLU HG3 H 34.398 42.156 53.848 1.00 . A A . 189 GLU HG3 1 1
8 22609 1 1 74 GLU N N 36.455 42.724 51.195 1.00 . A A . 189 GLU N 1 1
8 22610 1 1 74 GLU O O 33.466 40.636 51.126 1.00 . A A . 189 GLU O 1 1
8 22611 1 1 74 GLU OE1 O 36.243 42.118 56.279 1.00 . A A . 189 GLU OE1 1 1
8 22612 1 1 74 GLU OE2 O 35.120 40.335 55.710 1.00 . A A . 189 GLU OE2 1 1
8 22613 1 1 75 THR C C 32.013 43.534 49.476 1.00 . A A . 190 THR C 1 1
8 22614 1 1 75 THR CA C 32.289 43.234 50.949 1.00 . A A . 190 THR CA 1 1
8 22615 1 1 75 THR CB C 31.879 44.449 51.796 1.00 . A A . 190 THR CB 1 1
8 22616 1 1 75 THR CG2 C 32.032 44.196 53.295 1.00 . A A . 190 THR CG2 1 1
8 22617 1 1 75 THR H H 34.341 43.636 51.273 1.00 . A A . 190 THR H 1 1
8 22618 1 1 75 THR HA H 31.643 42.403 51.230 1.00 . A A . 190 THR HA 1 1
8 22619 1 1 75 THR HB H 30.837 44.679 51.588 1.00 . A A . 190 THR HB 1 1
8 22620 1 1 75 THR HG1 H 32.159 46.352 51.746 1.00 . A A . 190 THR HG1 1 1
8 22621 1 1 75 THR HG21 H 31.484 43.297 53.572 1.00 . A A . 190 THR HG21 1 1
8 22622 1 1 75 THR HG22 H 31.629 45.042 53.851 1.00 . A A . 190 THR HG22 1 1
8 22623 1 1 75 THR HG23 H 33.086 44.072 53.551 1.00 . A A . 190 THR HG23 1 1
8 22624 1 1 75 THR N N 33.687 42.873 51.204 1.00 . A A . 190 THR N 1 1
8 22625 1 1 75 THR O O 30.847 43.626 49.091 1.00 . A A . 190 THR O 1 1
8 22626 1 1 75 THR OG1 O 32.675 45.570 51.484 1.00 . A A . 190 THR OG1 1 1
8 22627 1 1 76 ASP C C 32.216 42.872 46.441 1.00 . A A . 191 ASP C 1 1
8 22628 1 1 76 ASP CA C 32.866 44.030 47.229 1.00 . A A . 191 ASP CA 1 1
8 22629 1 1 76 ASP CB C 34.208 44.437 46.576 1.00 . A A . 191 ASP CB 1 1
8 22630 1 1 76 ASP CG C 34.639 45.898 46.773 1.00 . A A . 191 ASP CG 1 1
8 22631 1 1 76 ASP H H 33.986 43.574 48.964 1.00 . A A . 191 ASP H 1 1
8 22632 1 1 76 ASP HA H 32.196 44.890 47.202 1.00 . A A . 191 ASP HA 1 1
8 22633 1 1 76 ASP HB2 H 34.995 43.776 46.937 1.00 . A A . 191 ASP HB2 1 1
8 22634 1 1 76 ASP HB3 H 34.132 44.274 45.501 1.00 . A A . 191 ASP HB3 1 1
8 22635 1 1 76 ASP N N 33.042 43.685 48.635 1.00 . A A . 191 ASP N 1 1
8 22636 1 1 76 ASP O O 32.396 41.683 46.734 1.00 . A A . 191 ASP O 1 1
8 22637 1 1 76 ASP OD1 O 35.853 46.179 46.636 1.00 . A A . 191 ASP OD1 1 1
8 22638 1 1 76 ASP OD2 O 33.774 46.783 46.992 1.00 . A A . 191 ASP OD2 1 1
8 22639 1 1 77 PHE C C 32.373 42.240 43.308 1.00 . A A . 192 PHE C 1 1
8 22640 1 1 77 PHE CA C 31.211 42.271 44.299 1.00 . A A . 192 PHE CA 1 1
8 22641 1 1 77 PHE CB C 29.882 42.593 43.609 1.00 . A A . 192 PHE CB 1 1
8 22642 1 1 77 PHE CD1 C 28.065 43.441 45.150 1.00 . A A . 192 PHE CD1 1 1
8 22643 1 1 77 PHE CD2 C 28.198 41.055 44.680 1.00 . A A . 192 PHE CD2 1 1
8 22644 1 1 77 PHE CE1 C 26.958 43.217 45.984 1.00 . A A . 192 PHE CE1 1 1
8 22645 1 1 77 PHE CE2 C 27.075 40.833 45.499 1.00 . A A . 192 PHE CE2 1 1
8 22646 1 1 77 PHE CG C 28.681 42.361 44.495 1.00 . A A . 192 PHE CG 1 1
8 22647 1 1 77 PHE CZ C 26.456 41.914 46.153 1.00 . A A . 192 PHE CZ 1 1
8 22648 1 1 77 PHE H H 31.451 44.210 45.146 1.00 . A A . 192 PHE H 1 1
8 22649 1 1 77 PHE HA H 31.118 41.271 44.727 1.00 . A A . 192 PHE HA 1 1
8 22650 1 1 77 PHE HB2 H 29.883 43.626 43.270 1.00 . A A . 192 PHE HB2 1 1
8 22651 1 1 77 PHE HB3 H 29.775 41.959 42.728 1.00 . A A . 192 PHE HB3 1 1
8 22652 1 1 77 PHE HD1 H 28.452 44.442 45.026 1.00 . A A . 192 PHE HD1 1 1
8 22653 1 1 77 PHE HD2 H 28.706 40.225 44.204 1.00 . A A . 192 PHE HD2 1 1
8 22654 1 1 77 PHE HE1 H 26.506 44.051 46.502 1.00 . A A . 192 PHE HE1 1 1
8 22655 1 1 77 PHE HE2 H 26.708 39.826 45.647 1.00 . A A . 192 PHE HE2 1 1
8 22656 1 1 77 PHE HZ H 25.608 41.740 46.803 1.00 . A A . 192 PHE HZ 1 1
8 22657 1 1 77 PHE N N 31.511 43.227 45.365 1.00 . A A . 192 PHE N 1 1
8 22658 1 1 77 PHE O O 33.059 43.240 43.099 1.00 . A A . 192 PHE O 1 1
8 22659 1 1 78 LEU C C 33.799 41.932 40.663 1.00 . A A . 193 LEU C 1 1
8 22660 1 1 78 LEU CA C 33.677 40.838 41.737 1.00 . A A . 193 LEU CA 1 1
8 22661 1 1 78 LEU CB C 33.456 39.458 41.082 1.00 . A A . 193 LEU CB 1 1
8 22662 1 1 78 LEU CD1 C 35.071 37.991 42.396 1.00 . A A . 193 LEU CD1 1 1
8 22663 1 1 78 LEU CD2 C 32.724 38.111 43.187 1.00 . A A . 193 LEU CD2 1 1
8 22664 1 1 78 LEU CG C 33.627 38.191 41.953 1.00 . A A . 193 LEU CG 1 1
8 22665 1 1 78 LEU H H 31.955 40.327 42.860 1.00 . A A . 193 LEU H 1 1
8 22666 1 1 78 LEU HA H 34.609 40.835 42.303 1.00 . A A . 193 LEU HA 1 1
8 22667 1 1 78 LEU HB2 H 32.458 39.459 40.656 1.00 . A A . 193 LEU HB2 1 1
8 22668 1 1 78 LEU HB3 H 34.131 39.363 40.232 1.00 . A A . 193 LEU HB3 1 1
8 22669 1 1 78 LEU HD11 H 35.410 38.829 43.000 1.00 . A A . 193 LEU HD11 1 1
8 22670 1 1 78 LEU HD12 H 35.696 37.892 41.510 1.00 . A A . 193 LEU HD12 1 1
8 22671 1 1 78 LEU HD13 H 35.154 37.070 42.972 1.00 . A A . 193 LEU HD13 1 1
8 22672 1 1 78 LEU HD21 H 33.023 38.843 43.936 1.00 . A A . 193 LEU HD21 1 1
8 22673 1 1 78 LEU HD22 H 32.805 37.118 43.632 1.00 . A A . 193 LEU HD22 1 1
8 22674 1 1 78 LEU HD23 H 31.682 38.268 42.905 1.00 . A A . 193 LEU HD23 1 1
8 22675 1 1 78 LEU HG H 33.388 37.341 41.323 1.00 . A A . 193 LEU HG 1 1
8 22676 1 1 78 LEU N N 32.564 41.098 42.648 1.00 . A A . 193 LEU N 1 1
8 22677 1 1 78 LEU O O 34.901 42.397 40.380 1.00 . A A . 193 LEU O 1 1
8 22678 1 1 79 VAL C C 33.165 44.817 39.574 1.00 . A A . 194 VAL C 1 1
8 22679 1 1 79 VAL CA C 32.652 43.451 39.091 1.00 . A A . 194 VAL CA 1 1
8 22680 1 1 79 VAL CB C 31.246 43.531 38.464 1.00 . A A . 194 VAL CB 1 1
8 22681 1 1 79 VAL CG1 C 30.313 44.564 39.111 1.00 . A A . 194 VAL CG1 1 1
8 22682 1 1 79 VAL CG2 C 31.396 43.793 36.974 1.00 . A A . 194 VAL CG2 1 1
8 22683 1 1 79 VAL H H 31.809 42.032 40.417 1.00 . A A . 194 VAL H 1 1
8 22684 1 1 79 VAL HA H 33.348 43.119 38.322 1.00 . A A . 194 VAL HA 1 1
8 22685 1 1 79 VAL HB H 30.765 42.554 38.554 1.00 . A A . 194 VAL HB 1 1
8 22686 1 1 79 VAL HG11 H 30.232 44.378 40.181 1.00 . A A . 194 VAL HG11 1 1
8 22687 1 1 79 VAL HG12 H 30.677 45.578 38.941 1.00 . A A . 194 VAL HG12 1 1
8 22688 1 1 79 VAL HG13 H 29.318 44.487 38.675 1.00 . A A . 194 VAL HG13 1 1
8 22689 1 1 79 VAL HG21 H 30.419 43.818 36.506 1.00 . A A . 194 VAL HG21 1 1
8 22690 1 1 79 VAL HG22 H 31.932 44.727 36.815 1.00 . A A . 194 VAL HG22 1 1
8 22691 1 1 79 VAL HG23 H 31.973 42.985 36.533 1.00 . A A . 194 VAL HG23 1 1
8 22692 1 1 79 VAL N N 32.667 42.415 40.134 1.00 . A A . 194 VAL N 1 1
8 22693 1 1 79 VAL O O 33.604 45.646 38.779 1.00 . A A . 194 VAL O 1 1
8 22694 1 1 80 GLN C C 35.131 46.154 41.869 1.00 . A A . 195 GLN C 1 1
8 22695 1 1 80 GLN CA C 33.639 46.254 41.540 1.00 . A A . 195 GLN CA 1 1
8 22696 1 1 80 GLN CB C 32.815 46.560 42.813 1.00 . A A . 195 GLN CB 1 1
8 22697 1 1 80 GLN CD C 30.437 46.829 43.797 1.00 . A A . 195 GLN CD 1 1
8 22698 1 1 80 GLN CG C 31.301 46.338 42.636 1.00 . A A . 195 GLN CG 1 1
8 22699 1 1 80 GLN H H 32.710 44.360 41.488 1.00 . A A . 195 GLN H 1 1
8 22700 1 1 80 GLN HA H 33.542 47.076 40.834 1.00 . A A . 195 GLN HA 1 1
8 22701 1 1 80 GLN HB2 H 33.160 45.921 43.628 1.00 . A A . 195 GLN HB2 1 1
8 22702 1 1 80 GLN HB3 H 33.000 47.596 43.098 1.00 . A A . 195 GLN HB3 1 1
8 22703 1 1 80 GLN HE21 H 28.693 46.301 42.870 1.00 . A A . 195 GLN HE21 1 1
8 22704 1 1 80 GLN HE22 H 28.565 47.071 44.453 1.00 . A A . 195 GLN HE22 1 1
8 22705 1 1 80 GLN HG2 H 30.979 46.832 41.727 1.00 . A A . 195 GLN HG2 1 1
8 22706 1 1 80 GLN HG3 H 31.112 45.276 42.511 1.00 . A A . 195 GLN HG3 1 1
8 22707 1 1 80 GLN N N 33.140 45.043 40.890 1.00 . A A . 195 GLN N 1 1
8 22708 1 1 80 GLN NE2 N 29.132 46.727 43.687 1.00 . A A . 195 GLN NE2 1 1
8 22709 1 1 80 GLN O O 35.835 47.160 41.838 1.00 . A A . 195 GLN O 1 1
8 22710 1 1 80 GLN OE1 O 30.913 47.298 44.824 1.00 . A A . 195 GLN OE1 1 1
8 22711 1 1 81 GLY C C 37.912 44.509 41.169 1.00 . A A . 196 GLY C 1 1
8 22712 1 1 81 GLY CA C 37.039 44.688 42.414 1.00 . A A . 196 GLY CA 1 1
8 22713 1 1 81 GLY H H 35.003 44.142 42.035 1.00 . A A . 196 GLY H 1 1
8 22714 1 1 81 GLY HA2 H 37.440 45.518 42.999 1.00 . A A . 196 GLY HA2 1 1
8 22715 1 1 81 GLY HA3 H 37.114 43.779 43.006 1.00 . A A . 196 GLY HA3 1 1
8 22716 1 1 81 GLY N N 35.626 44.939 42.121 1.00 . A A . 196 GLY N 1 1
8 22717 1 1 81 GLY O O 39.112 44.775 41.215 1.00 . A A . 196 GLY O 1 1
8 22718 1 1 82 MET C C 38.795 44.994 38.217 1.00 . A A . 197 MET C 1 1
8 22719 1 1 82 MET CA C 38.073 43.787 38.810 1.00 . A A . 197 MET CA 1 1
8 22720 1 1 82 MET CB C 37.157 43.109 37.783 1.00 . A A . 197 MET CB 1 1
8 22721 1 1 82 MET CE C 35.653 41.736 35.462 1.00 . A A . 197 MET CE 1 1
8 22722 1 1 82 MET CG C 36.204 44.043 37.024 1.00 . A A . 197 MET CG 1 1
8 22723 1 1 82 MET H H 36.362 43.828 40.089 1.00 . A A . 197 MET H 1 1
8 22724 1 1 82 MET HA H 38.854 43.072 39.040 1.00 . A A . 197 MET HA 1 1
8 22725 1 1 82 MET HB2 H 37.807 42.644 37.049 1.00 . A A . 197 MET HB2 1 1
8 22726 1 1 82 MET HB3 H 36.582 42.325 38.277 1.00 . A A . 197 MET HB3 1 1
8 22727 1 1 82 MET HE1 H 36.489 42.004 34.820 1.00 . A A . 197 MET HE1 1 1
8 22728 1 1 82 MET HE2 H 36.007 41.133 36.300 1.00 . A A . 197 MET HE2 1 1
8 22729 1 1 82 MET HE3 H 34.928 41.157 34.891 1.00 . A A . 197 MET HE3 1 1
8 22730 1 1 82 MET HG2 H 35.741 44.725 37.736 1.00 . A A . 197 MET HG2 1 1
8 22731 1 1 82 MET HG3 H 36.793 44.641 36.328 1.00 . A A . 197 MET HG3 1 1
8 22732 1 1 82 MET N N 37.327 44.090 40.043 1.00 . A A . 197 MET N 1 1
8 22733 1 1 82 MET O O 39.852 44.858 37.604 1.00 . A A . 197 MET O 1 1
8 22734 1 1 82 MET SD S 34.865 43.243 36.083 1.00 . A A . 197 MET SD 1 1
8 22735 1 1 83 GLY C C 38.497 47.721 36.442 1.00 . A A . 198 GLY C 1 1
8 22736 1 1 83 GLY CA C 38.846 47.428 37.903 1.00 . A A . 198 GLY CA 1 1
8 22737 1 1 83 GLY H H 37.570 46.364 39.151 1.00 . A A . 198 GLY H 1 1
8 22738 1 1 83 GLY HA2 H 38.474 48.256 38.504 1.00 . A A . 198 GLY HA2 1 1
8 22739 1 1 83 GLY HA3 H 39.931 47.415 38.009 1.00 . A A . 198 GLY HA3 1 1
8 22740 1 1 83 GLY N N 38.269 46.192 38.434 1.00 . A A . 198 GLY N 1 1
8 22741 1 1 83 GLY O O 38.177 46.829 35.647 1.00 . A A . 198 GLY O 1 1
8 22742 1 1 84 LYS C C 38.971 48.941 33.606 1.00 . A A . 199 LYS C 1 1
8 22743 1 1 84 LYS CA C 38.172 49.533 34.773 1.00 . A A . 199 LYS CA 1 1
8 22744 1 1 84 LYS CB C 38.245 51.073 34.785 1.00 . A A . 199 LYS CB 1 1
8 22745 1 1 84 LYS CD C 37.035 53.236 35.420 1.00 . A A . 199 LYS CD 1 1
8 22746 1 1 84 LYS CE C 37.905 53.844 36.528 1.00 . A A . 199 LYS CE 1 1
8 22747 1 1 84 LYS CG C 37.017 51.698 35.467 1.00 . A A . 199 LYS CG 1 1
8 22748 1 1 84 LYS H H 38.933 49.657 36.787 1.00 . A A . 199 LYS H 1 1
8 22749 1 1 84 LYS HA H 37.137 49.238 34.592 1.00 . A A . 199 LYS HA 1 1
8 22750 1 1 84 LYS HB2 H 39.155 51.397 35.291 1.00 . A A . 199 LYS HB2 1 1
8 22751 1 1 84 LYS HB3 H 38.280 51.434 33.755 1.00 . A A . 199 LYS HB3 1 1
8 22752 1 1 84 LYS HD2 H 37.390 53.566 34.443 1.00 . A A . 199 LYS HD2 1 1
8 22753 1 1 84 LYS HD3 H 36.016 53.598 35.545 1.00 . A A . 199 LYS HD3 1 1
8 22754 1 1 84 LYS HE2 H 37.476 53.583 37.499 1.00 . A A . 199 LYS HE2 1 1
8 22755 1 1 84 LYS HE3 H 38.910 53.416 36.472 1.00 . A A . 199 LYS HE3 1 1
8 22756 1 1 84 LYS HG2 H 36.127 51.352 34.939 1.00 . A A . 199 LYS HG2 1 1
8 22757 1 1 84 LYS HG3 H 36.954 51.359 36.501 1.00 . A A . 199 LYS HG3 1 1
8 22758 1 1 84 LYS HZ1 H 38.526 55.562 35.567 1.00 . A A . 199 LYS HZ1 1 1
8 22759 1 1 84 LYS HZ2 H 38.488 55.734 37.194 1.00 . A A . 199 LYS HZ2 1 1
8 22760 1 1 84 LYS HZ3 H 37.086 55.764 36.350 1.00 . A A . 199 LYS HZ3 1 1
8 22761 1 1 84 LYS N N 38.579 49.007 36.088 1.00 . A A . 199 LYS N 1 1
8 22762 1 1 84 LYS NZ N 37.997 55.317 36.402 1.00 . A A . 199 LYS NZ 1 1
8 22763 1 1 84 LYS O O 38.426 48.809 32.508 1.00 . A A . 199 LYS O 1 1
8 22764 1 1 85 ASN C C 40.592 46.423 32.515 1.00 . A A . 200 ASN C 1 1
8 22765 1 1 85 ASN CA C 41.038 47.868 32.807 1.00 . A A . 200 ASN CA 1 1
8 22766 1 1 85 ASN CB C 42.527 47.981 33.192 1.00 . A A . 200 ASN CB 1 1
8 22767 1 1 85 ASN CG C 42.952 47.084 34.346 1.00 . A A . 200 ASN CG 1 1
8 22768 1 1 85 ASN H H 40.628 48.663 34.732 1.00 . A A . 200 ASN H 1 1
8 22769 1 1 85 ASN HA H 40.910 48.429 31.878 1.00 . A A . 200 ASN HA 1 1
8 22770 1 1 85 ASN HB2 H 43.120 47.727 32.314 1.00 . A A . 200 ASN HB2 1 1
8 22771 1 1 85 ASN HB3 H 42.764 49.013 33.452 1.00 . A A . 200 ASN HB3 1 1
8 22772 1 1 85 ASN HD21 H 44.437 46.249 33.249 1.00 . A A . 200 ASN HD21 1 1
8 22773 1 1 85 ASN HD22 H 44.269 45.682 34.912 1.00 . A A . 200 ASN HD22 1 1
8 22774 1 1 85 ASN N N 40.211 48.503 33.833 1.00 . A A . 200 ASN N 1 1
8 22775 1 1 85 ASN ND2 N 43.960 46.268 34.149 1.00 . A A . 200 ASN ND2 1 1
8 22776 1 1 85 ASN O O 40.397 46.066 31.354 1.00 . A A . 200 ASN O 1 1
8 22777 1 1 85 ASN OD1 O 42.362 47.079 35.419 1.00 . A A . 200 ASN OD1 1 1
8 22778 1 1 86 VAL C C 38.511 44.147 32.783 1.00 . A A . 201 VAL C 1 1
8 22779 1 1 86 VAL CA C 39.921 44.196 33.368 1.00 . A A . 201 VAL CA 1 1
8 22780 1 1 86 VAL CB C 39.997 43.441 34.706 1.00 . A A . 201 VAL CB 1 1
8 22781 1 1 86 VAL CG1 C 39.565 41.975 34.626 1.00 . A A . 201 VAL CG1 1 1
8 22782 1 1 86 VAL CG2 C 41.432 43.447 35.246 1.00 . A A . 201 VAL CG2 1 1
8 22783 1 1 86 VAL H H 40.415 45.950 34.491 1.00 . A A . 201 VAL H 1 1
8 22784 1 1 86 VAL HA H 40.592 43.707 32.663 1.00 . A A . 201 VAL HA 1 1
8 22785 1 1 86 VAL HB H 39.332 43.937 35.407 1.00 . A A . 201 VAL HB 1 1
8 22786 1 1 86 VAL HG11 H 38.559 41.899 34.225 1.00 . A A . 201 VAL HG11 1 1
8 22787 1 1 86 VAL HG12 H 40.251 41.409 33.996 1.00 . A A . 201 VAL HG12 1 1
8 22788 1 1 86 VAL HG13 H 39.560 41.559 35.635 1.00 . A A . 201 VAL HG13 1 1
8 22789 1 1 86 VAL HG21 H 42.115 43.040 34.501 1.00 . A A . 201 VAL HG21 1 1
8 22790 1 1 86 VAL HG22 H 41.736 44.462 35.494 1.00 . A A . 201 VAL HG22 1 1
8 22791 1 1 86 VAL HG23 H 41.489 42.850 36.158 1.00 . A A . 201 VAL HG23 1 1
8 22792 1 1 86 VAL N N 40.341 45.600 33.543 1.00 . A A . 201 VAL N 1 1
8 22793 1 1 86 VAL O O 38.241 43.348 31.887 1.00 . A A . 201 VAL O 1 1
8 22794 1 1 87 PHE C C 36.361 45.562 31.120 1.00 . A A . 202 PHE C 1 1
8 22795 1 1 87 PHE CA C 36.312 45.247 32.630 1.00 . A A . 202 PHE CA 1 1
8 22796 1 1 87 PHE CB C 35.613 46.357 33.423 1.00 . A A . 202 PHE CB 1 1
8 22797 1 1 87 PHE CD1 C 34.338 48.135 32.169 1.00 . A A . 202 PHE CD1 1 1
8 22798 1 1 87 PHE CD2 C 33.225 46.026 32.666 1.00 . A A . 202 PHE CD2 1 1
8 22799 1 1 87 PHE CE1 C 33.196 48.578 31.481 1.00 . A A . 202 PHE CE1 1 1
8 22800 1 1 87 PHE CE2 C 32.086 46.466 31.971 1.00 . A A . 202 PHE CE2 1 1
8 22801 1 1 87 PHE CG C 34.353 46.860 32.759 1.00 . A A . 202 PHE CG 1 1
8 22802 1 1 87 PHE CZ C 32.073 47.741 31.373 1.00 . A A . 202 PHE CZ 1 1
8 22803 1 1 87 PHE H H 37.906 45.694 33.958 1.00 . A A . 202 PHE H 1 1
8 22804 1 1 87 PHE HA H 35.753 44.324 32.758 1.00 . A A . 202 PHE HA 1 1
8 22805 1 1 87 PHE HB2 H 35.370 45.987 34.419 1.00 . A A . 202 PHE HB2 1 1
8 22806 1 1 87 PHE HB3 H 36.300 47.195 33.542 1.00 . A A . 202 PHE HB3 1 1
8 22807 1 1 87 PHE HD1 H 35.216 48.766 32.234 1.00 . A A . 202 PHE HD1 1 1
8 22808 1 1 87 PHE HD2 H 33.246 45.041 33.110 1.00 . A A . 202 PHE HD2 1 1
8 22809 1 1 87 PHE HE1 H 33.183 49.561 31.031 1.00 . A A . 202 PHE HE1 1 1
8 22810 1 1 87 PHE HE2 H 31.227 45.818 31.897 1.00 . A A . 202 PHE HE2 1 1
8 22811 1 1 87 PHE HZ H 31.201 48.088 30.837 1.00 . A A . 202 PHE HZ 1 1
8 22812 1 1 87 PHE N N 37.637 45.064 33.207 1.00 . A A . 202 PHE N 1 1
8 22813 1 1 87 PHE O O 35.662 44.925 30.328 1.00 . A A . 202 PHE O 1 1
8 22814 1 1 88 GLN C C 38.112 45.750 28.462 1.00 . A A . 203 GLN C 1 1
8 22815 1 1 88 GLN CA C 37.374 46.834 29.269 1.00 . A A . 203 GLN CA 1 1
8 22816 1 1 88 GLN CB C 38.030 48.218 29.145 1.00 . A A . 203 GLN CB 1 1
8 22817 1 1 88 GLN CD C 37.678 50.712 29.521 1.00 . A A . 203 GLN CD 1 1
8 22818 1 1 88 GLN CG C 37.034 49.332 29.517 1.00 . A A . 203 GLN CG 1 1
8 22819 1 1 88 GLN H H 37.885 46.891 31.340 1.00 . A A . 203 GLN H 1 1
8 22820 1 1 88 GLN HA H 36.377 46.905 28.830 1.00 . A A . 203 GLN HA 1 1
8 22821 1 1 88 GLN HB2 H 38.904 48.266 29.797 1.00 . A A . 203 GLN HB2 1 1
8 22822 1 1 88 GLN HB3 H 38.354 48.377 28.116 1.00 . A A . 203 GLN HB3 1 1
8 22823 1 1 88 GLN HE21 H 38.628 50.345 31.261 1.00 . A A . 203 GLN HE21 1 1
8 22824 1 1 88 GLN HE22 H 38.907 51.933 30.521 1.00 . A A . 203 GLN HE22 1 1
8 22825 1 1 88 GLN HG2 H 36.205 49.330 28.809 1.00 . A A . 203 GLN HG2 1 1
8 22826 1 1 88 GLN HG3 H 36.632 49.145 30.509 1.00 . A A . 203 GLN HG3 1 1
8 22827 1 1 88 GLN N N 37.236 46.476 30.688 1.00 . A A . 203 GLN N 1 1
8 22828 1 1 88 GLN NE2 N 38.467 51.019 30.524 1.00 . A A . 203 GLN NE2 1 1
8 22829 1 1 88 GLN O O 37.876 45.611 27.260 1.00 . A A . 203 GLN O 1 1
8 22830 1 1 88 GLN OE1 O 37.481 51.530 28.627 1.00 . A A . 203 GLN OE1 1 1
8 22831 1 1 89 LYS C C 38.402 42.605 28.263 1.00 . A A . 204 LYS C 1 1
8 22832 1 1 89 LYS CA C 39.471 43.677 28.498 1.00 . A A . 204 LYS CA 1 1
8 22833 1 1 89 LYS CB C 40.625 43.147 29.363 1.00 . A A . 204 LYS CB 1 1
8 22834 1 1 89 LYS CD C 42.320 44.870 28.519 1.00 . A A . 204 LYS CD 1 1
8 22835 1 1 89 LYS CE C 43.821 44.977 28.287 1.00 . A A . 204 LYS CE 1 1
8 22836 1 1 89 LYS CG C 42.003 43.388 28.750 1.00 . A A . 204 LYS CG 1 1
8 22837 1 1 89 LYS H H 39.212 45.101 30.059 1.00 . A A . 204 LYS H 1 1
8 22838 1 1 89 LYS HA H 39.860 43.920 27.511 1.00 . A A . 204 LYS HA 1 1
8 22839 1 1 89 LYS HB2 H 40.605 43.615 30.346 1.00 . A A . 204 LYS HB2 1 1
8 22840 1 1 89 LYS HB3 H 40.520 42.074 29.499 1.00 . A A . 204 LYS HB3 1 1
8 22841 1 1 89 LYS HD2 H 41.777 45.239 27.647 1.00 . A A . 204 LYS HD2 1 1
8 22842 1 1 89 LYS HD3 H 42.051 45.456 29.398 1.00 . A A . 204 LYS HD3 1 1
8 22843 1 1 89 LYS HE2 H 44.338 44.675 29.202 1.00 . A A . 204 LYS HE2 1 1
8 22844 1 1 89 LYS HE3 H 44.097 44.272 27.500 1.00 . A A . 204 LYS HE3 1 1
8 22845 1 1 89 LYS HG2 H 42.735 42.973 29.438 1.00 . A A . 204 LYS HG2 1 1
8 22846 1 1 89 LYS HG3 H 42.082 42.847 27.805 1.00 . A A . 204 LYS HG3 1 1
8 22847 1 1 89 LYS HZ1 H 45.241 46.432 27.974 1.00 . A A . 204 LYS HZ1 1 1
8 22848 1 1 89 LYS HZ2 H 43.812 47.050 28.524 1.00 . A A . 204 LYS HZ2 1 1
8 22849 1 1 89 LYS HZ3 H 43.979 46.573 26.958 1.00 . A A . 204 LYS HZ3 1 1
8 22850 1 1 89 LYS N N 38.929 44.904 29.103 1.00 . A A . 204 LYS N 1 1
8 22851 1 1 89 LYS NZ N 44.229 46.348 27.917 1.00 . A A . 204 LYS NZ 1 1
8 22852 1 1 89 LYS O O 38.407 41.976 27.211 1.00 . A A . 204 LYS O 1 1
8 22853 1 1 90 CYS C C 35.531 41.991 27.643 1.00 . A A . 205 CYS C 1 1
8 22854 1 1 90 CYS CA C 36.274 41.569 28.920 1.00 . A A . 205 CYS CA 1 1
8 22855 1 1 90 CYS CB C 35.294 41.603 30.107 1.00 . A A . 205 CYS CB 1 1
8 22856 1 1 90 CYS H H 37.498 42.936 30.039 1.00 . A A . 205 CYS H 1 1
8 22857 1 1 90 CYS HA H 36.634 40.550 28.768 1.00 . A A . 205 CYS HA 1 1
8 22858 1 1 90 CYS HB2 H 34.888 42.608 30.226 1.00 . A A . 205 CYS HB2 1 1
8 22859 1 1 90 CYS HB3 H 34.462 40.932 29.889 1.00 . A A . 205 CYS HB3 1 1
8 22860 1 1 90 CYS HG H 36.991 42.036 31.736 1.00 . A A . 205 CYS HG 1 1
8 22861 1 1 90 CYS N N 37.426 42.446 29.160 1.00 . A A . 205 CYS N 1 1
8 22862 1 1 90 CYS O O 35.277 41.158 26.773 1.00 . A A . 205 CYS O 1 1
8 22863 1 1 90 CYS SG S 36.047 41.085 31.672 1.00 . A A . 205 CYS SG 1 1
8 22864 1 1 91 CYS C C 35.266 43.567 25.052 1.00 . A A . 206 CYS C 1 1
8 22865 1 1 91 CYS CA C 34.564 43.898 26.377 1.00 . A A . 206 CYS CA 1 1
8 22866 1 1 91 CYS CB C 34.429 45.404 26.652 1.00 . A A . 206 CYS CB 1 1
8 22867 1 1 91 CYS H H 35.703 43.918 28.174 1.00 . A A . 206 CYS H 1 1
8 22868 1 1 91 CYS HA H 33.551 43.497 26.301 1.00 . A A . 206 CYS HA 1 1
8 22869 1 1 91 CYS HB2 H 33.870 45.539 27.581 1.00 . A A . 206 CYS HB2 1 1
8 22870 1 1 91 CYS HB3 H 35.414 45.861 26.746 1.00 . A A . 206 CYS HB3 1 1
8 22871 1 1 91 CYS HG H 33.604 47.485 25.784 1.00 . A A . 206 CYS HG 1 1
8 22872 1 1 91 CYS N N 35.266 43.296 27.509 1.00 . A A . 206 CYS N 1 1
8 22873 1 1 91 CYS O O 34.579 43.250 24.090 1.00 . A A . 206 CYS O 1 1
8 22874 1 1 91 CYS SG S 33.520 46.229 25.317 1.00 . A A . 206 CYS SG 1 1
8 22875 1 1 92 GLU C C 37.564 41.677 23.546 1.00 . A A . 207 GLU C 1 1
8 22876 1 1 92 GLU CA C 37.340 43.181 23.774 1.00 . A A . 207 GLU CA 1 1
8 22877 1 1 92 GLU CB C 38.648 43.988 23.699 1.00 . A A . 207 GLU CB 1 1
8 22878 1 1 92 GLU CD C 41.110 44.270 24.311 1.00 . A A . 207 GLU CD 1 1
8 22879 1 1 92 GLU CG C 39.862 43.382 24.420 1.00 . A A . 207 GLU CG 1 1
8 22880 1 1 92 GLU H H 37.141 43.645 25.839 1.00 . A A . 207 GLU H 1 1
8 22881 1 1 92 GLU HA H 36.719 43.534 22.954 1.00 . A A . 207 GLU HA 1 1
8 22882 1 1 92 GLU HB2 H 38.910 44.104 22.650 1.00 . A A . 207 GLU HB2 1 1
8 22883 1 1 92 GLU HB3 H 38.447 44.968 24.120 1.00 . A A . 207 GLU HB3 1 1
8 22884 1 1 92 GLU HG2 H 39.616 43.239 25.468 1.00 . A A . 207 GLU HG2 1 1
8 22885 1 1 92 GLU HG3 H 40.084 42.408 23.981 1.00 . A A . 207 GLU HG3 1 1
8 22886 1 1 92 GLU N N 36.603 43.497 25.007 1.00 . A A . 207 GLU N 1 1
8 22887 1 1 92 GLU O O 37.750 41.234 22.408 1.00 . A A . 207 GLU O 1 1
8 22888 1 1 92 GLU OE1 O 41.029 45.484 24.615 1.00 . A A . 207 GLU OE1 1 1
8 22889 1 1 92 GLU OE2 O 42.187 43.759 23.910 1.00 . A A . 207 GLU OE2 1 1
8 22890 1 1 93 PHE C C 36.507 38.686 24.016 1.00 . A A . 208 PHE C 1 1
8 22891 1 1 93 PHE CA C 37.739 39.415 24.531 1.00 . A A . 208 PHE CA 1 1
8 22892 1 1 93 PHE CB C 38.163 38.836 25.895 1.00 . A A . 208 PHE CB 1 1
8 22893 1 1 93 PHE CD1 C 40.552 39.580 25.569 1.00 . A A . 208 PHE CD1 1 1
8 22894 1 1 93 PHE CD2 C 40.164 37.337 26.430 1.00 . A A . 208 PHE CD2 1 1
8 22895 1 1 93 PHE CE1 C 41.930 39.317 25.494 1.00 . A A . 208 PHE CE1 1 1
8 22896 1 1 93 PHE CE2 C 41.546 37.078 26.364 1.00 . A A . 208 PHE CE2 1 1
8 22897 1 1 93 PHE CG C 39.658 38.583 25.998 1.00 . A A . 208 PHE CG 1 1
8 22898 1 1 93 PHE CZ C 42.422 38.057 25.868 1.00 . A A . 208 PHE CZ 1 1
8 22899 1 1 93 PHE H H 37.361 41.257 25.545 1.00 . A A . 208 PHE H 1 1
8 22900 1 1 93 PHE HA H 38.533 39.213 23.814 1.00 . A A . 208 PHE HA 1 1
8 22901 1 1 93 PHE HB2 H 37.831 39.496 26.695 1.00 . A A . 208 PHE HB2 1 1
8 22902 1 1 93 PHE HB3 H 37.650 37.885 26.038 1.00 . A A . 208 PHE HB3 1 1
8 22903 1 1 93 PHE HD1 H 40.166 40.544 25.274 1.00 . A A . 208 PHE HD1 1 1
8 22904 1 1 93 PHE HD2 H 39.506 36.569 26.812 1.00 . A A . 208 PHE HD2 1 1
8 22905 1 1 93 PHE HE1 H 42.613 40.083 25.148 1.00 . A A . 208 PHE HE1 1 1
8 22906 1 1 93 PHE HE2 H 41.937 36.127 26.698 1.00 . A A . 208 PHE HE2 1 1
8 22907 1 1 93 PHE HZ H 43.481 37.850 25.797 1.00 . A A . 208 PHE HZ 1 1
8 22908 1 1 93 PHE N N 37.529 40.870 24.610 1.00 . A A . 208 PHE N 1 1
8 22909 1 1 93 PHE O O 36.640 37.696 23.294 1.00 . A A . 208 PHE O 1 1
8 22910 1 1 94 TYR C C 33.217 39.510 23.097 1.00 . A A . 209 TYR C 1 1
8 22911 1 1 94 TYR CA C 34.064 38.562 23.940 1.00 . A A . 209 TYR CA 1 1
8 22912 1 1 94 TYR CB C 33.338 37.949 25.146 1.00 . A A . 209 TYR CB 1 1
8 22913 1 1 94 TYR CD1 C 34.737 37.884 27.255 1.00 . A A . 209 TYR CD1 1 1
8 22914 1 1 94 TYR CD2 C 34.653 35.892 25.861 1.00 . A A . 209 TYR CD2 1 1
8 22915 1 1 94 TYR CE1 C 35.612 37.233 28.141 1.00 . A A . 209 TYR CE1 1 1
8 22916 1 1 94 TYR CE2 C 35.555 35.244 26.729 1.00 . A A . 209 TYR CE2 1 1
8 22917 1 1 94 TYR CG C 34.248 37.215 26.117 1.00 . A A . 209 TYR CG 1 1
8 22918 1 1 94 TYR CZ C 36.036 35.918 27.873 1.00 . A A . 209 TYR CZ 1 1
8 22919 1 1 94 TYR H H 35.313 40.013 24.999 1.00 . A A . 209 TYR H 1 1
8 22920 1 1 94 TYR HA H 34.293 37.731 23.278 1.00 . A A . 209 TYR HA 1 1
8 22921 1 1 94 TYR HB2 H 32.834 38.738 25.681 1.00 . A A . 209 TYR HB2 1 1
8 22922 1 1 94 TYR HB3 H 32.563 37.270 24.790 1.00 . A A . 209 TYR HB3 1 1
8 22923 1 1 94 TYR HD1 H 34.435 38.901 27.455 1.00 . A A . 209 TYR HD1 1 1
8 22924 1 1 94 TYR HD2 H 34.283 35.381 24.987 1.00 . A A . 209 TYR HD2 1 1
8 22925 1 1 94 TYR HE1 H 35.971 37.733 29.024 1.00 . A A . 209 TYR HE1 1 1
8 22926 1 1 94 TYR HE2 H 35.880 34.236 26.522 1.00 . A A . 209 TYR HE2 1 1
8 22927 1 1 94 TYR HH H 37.198 34.454 28.370 1.00 . A A . 209 TYR HH 1 1
8 22928 1 1 94 TYR N N 35.319 39.192 24.353 1.00 . A A . 209 TYR N 1 1
8 22929 1 1 94 TYR O O 32.130 39.135 22.657 1.00 . A A . 209 TYR O 1 1
8 22930 1 1 94 TYR OH O 36.915 35.318 28.715 1.00 . A A . 209 TYR OH 1 1
8 22931 1 1 95 ARG C C 31.721 42.115 22.400 1.00 . A A . 210 ARG C 1 1
8 22932 1 1 95 ARG CA C 33.122 41.719 21.933 1.00 . A A . 210 ARG CA 1 1
8 22933 1 1 95 ARG CB C 33.287 41.331 20.452 1.00 . A A . 210 ARG CB 1 1
8 22934 1 1 95 ARG CD C 35.497 39.929 20.224 1.00 . A A . 210 ARG CD 1 1
8 22935 1 1 95 ARG CG C 34.783 41.277 20.066 1.00 . A A . 210 ARG CG 1 1
8 22936 1 1 95 ARG CZ C 35.371 37.645 19.261 1.00 . A A . 210 ARG CZ 1 1
8 22937 1 1 95 ARG H H 34.649 40.924 23.110 1.00 . A A . 210 ARG H 1 1
8 22938 1 1 95 ARG HA H 33.681 42.648 22.040 1.00 . A A . 210 ARG HA 1 1
8 22939 1 1 95 ARG HB2 H 32.790 40.385 20.240 1.00 . A A . 210 ARG HB2 1 1
8 22940 1 1 95 ARG HB3 H 32.815 42.107 19.846 1.00 . A A . 210 ARG HB3 1 1
8 22941 1 1 95 ARG HD2 H 36.538 40.075 19.928 1.00 . A A . 210 ARG HD2 1 1
8 22942 1 1 95 ARG HD3 H 35.487 39.620 21.268 1.00 . A A . 210 ARG HD3 1 1
8 22943 1 1 95 ARG HE H 34.135 39.112 18.786 1.00 . A A . 210 ARG HE 1 1
8 22944 1 1 95 ARG HG2 H 34.881 41.585 19.028 1.00 . A A . 210 ARG HG2 1 1
8 22945 1 1 95 ARG HG3 H 35.327 41.993 20.681 1.00 . A A . 210 ARG HG3 1 1
8 22946 1 1 95 ARG HH11 H 36.957 37.847 20.479 1.00 . A A . 210 ARG HH11 1 1
8 22947 1 1 95 ARG HH12 H 36.751 36.266 19.771 1.00 . A A . 210 ARG HH12 1 1
8 22948 1 1 95 ARG HH21 H 34.034 37.192 17.863 1.00 . A A . 210 ARG HH21 1 1
8 22949 1 1 95 ARG HH22 H 35.220 35.942 18.229 1.00 . A A . 210 ARG HH22 1 1
8 22950 1 1 95 ARG N N 33.747 40.711 22.810 1.00 . A A . 210 ARG N 1 1
8 22951 1 1 95 ARG NE N 34.911 38.873 19.384 1.00 . A A . 210 ARG NE 1 1
8 22952 1 1 95 ARG NH1 N 36.400 37.208 19.927 1.00 . A A . 210 ARG NH1 1 1
8 22953 1 1 95 ARG NH2 N 34.780 36.832 18.445 1.00 . A A . 210 ARG NH2 1 1
8 22954 1 1 95 ARG O O 30.771 42.182 21.613 1.00 . A A . 210 ARG O 1 1
8 22955 1 1 96 LEU C C 30.055 44.278 24.057 1.00 . A A . 211 LEU C 1 1
8 22956 1 1 96 LEU CA C 30.420 42.824 24.391 1.00 . A A . 211 LEU CA 1 1
8 22957 1 1 96 LEU CB C 30.552 42.656 25.910 1.00 . A A . 211 LEU CB 1 1
8 22958 1 1 96 LEU CD1 C 30.321 40.087 25.595 1.00 . A A . 211 LEU CD1 1 1
8 22959 1 1 96 LEU CD2 C 32.303 41.063 26.787 1.00 . A A . 211 LEU CD2 1 1
8 22960 1 1 96 LEU CG C 30.836 41.243 26.451 1.00 . A A . 211 LEU CG 1 1
8 22961 1 1 96 LEU H H 32.499 42.485 24.165 1.00 . A A . 211 LEU H 1 1
8 22962 1 1 96 LEU HA H 29.591 42.202 24.049 1.00 . A A . 211 LEU HA 1 1
8 22963 1 1 96 LEU HB2 H 31.304 43.354 26.280 1.00 . A A . 211 LEU HB2 1 1
8 22964 1 1 96 LEU HB3 H 29.610 42.978 26.347 1.00 . A A . 211 LEU HB3 1 1
8 22965 1 1 96 LEU HD11 H 29.241 40.178 25.467 1.00 . A A . 211 LEU HD11 1 1
8 22966 1 1 96 LEU HD12 H 30.550 39.142 26.080 1.00 . A A . 211 LEU HD12 1 1
8 22967 1 1 96 LEU HD13 H 30.790 40.083 24.616 1.00 . A A . 211 LEU HD13 1 1
8 22968 1 1 96 LEU HD21 H 32.434 40.119 27.311 1.00 . A A . 211 LEU HD21 1 1
8 22969 1 1 96 LEU HD22 H 32.616 41.852 27.467 1.00 . A A . 211 LEU HD22 1 1
8 22970 1 1 96 LEU HD23 H 32.899 41.085 25.877 1.00 . A A . 211 LEU HD23 1 1
8 22971 1 1 96 LEU HG H 30.350 41.165 27.405 1.00 . A A . 211 LEU HG 1 1
8 22972 1 1 96 LEU N N 31.634 42.379 23.706 1.00 . A A . 211 LEU N 1 1
8 22973 1 1 96 LEU O O 30.904 45.063 23.639 1.00 . A A . 211 LEU O 1 1
8 22974 1 1 97 ALA C C 28.060 46.698 25.425 1.00 . A A . 212 ALA C 1 1
8 22975 1 1 97 ALA CA C 28.265 45.984 24.090 1.00 . A A . 212 ALA CA 1 1
8 22976 1 1 97 ALA CB C 26.949 45.951 23.321 1.00 . A A . 212 ALA CB 1 1
8 22977 1 1 97 ALA H H 28.152 43.900 24.561 1.00 . A A . 212 ALA H 1 1
8 22978 1 1 97 ALA HA H 28.977 46.579 23.524 1.00 . A A . 212 ALA HA 1 1
8 22979 1 1 97 ALA HB1 H 26.218 45.356 23.867 1.00 . A A . 212 ALA HB1 1 1
8 22980 1 1 97 ALA HB2 H 26.576 46.972 23.223 1.00 . A A . 212 ALA HB2 1 1
8 22981 1 1 97 ALA HB3 H 27.108 45.521 22.337 1.00 . A A . 212 ALA HB3 1 1
8 22982 1 1 97 ALA N N 28.783 44.625 24.240 1.00 . A A . 212 ALA N 1 1
8 22983 1 1 97 ALA O O 27.356 46.191 26.306 1.00 . A A . 212 ALA O 1 1
8 22984 1 1 98 GLY C C 26.998 49.428 26.656 1.00 . A A . 213 GLY C 1 1
8 22985 1 1 98 GLY CA C 28.379 48.780 26.686 1.00 . A A . 213 GLY CA 1 1
8 22986 1 1 98 GLY H H 29.107 48.289 24.743 1.00 . A A . 213 GLY H 1 1
8 22987 1 1 98 GLY HA2 H 28.498 48.201 27.596 1.00 . A A . 213 GLY HA2 1 1
8 22988 1 1 98 GLY HA3 H 29.119 49.576 26.672 1.00 . A A . 213 GLY HA3 1 1
8 22989 1 1 98 GLY N N 28.597 47.913 25.537 1.00 . A A . 213 GLY N 1 1
8 22990 1 1 98 GLY O O 26.579 49.973 25.631 1.00 . A A . 213 GLY O 1 1
8 22991 1 1 99 THR C C 24.847 50.629 29.366 1.00 . A A . 214 THR C 1 1
8 22992 1 1 99 THR CA C 24.985 50.031 27.967 1.00 . A A . 214 THR CA 1 1
8 22993 1 1 99 THR CB C 23.822 49.065 27.676 1.00 . A A . 214 THR CB 1 1
8 22994 1 1 99 THR CG2 C 23.775 48.642 26.209 1.00 . A A . 214 THR CG2 1 1
8 22995 1 1 99 THR H H 26.690 48.934 28.597 1.00 . A A . 214 THR H 1 1
8 22996 1 1 99 THR HA H 24.903 50.848 27.256 1.00 . A A . 214 THR HA 1 1
8 22997 1 1 99 THR HB H 22.885 49.564 27.917 1.00 . A A . 214 THR HB 1 1
8 22998 1 1 99 THR HG1 H 23.267 47.991 29.164 1.00 . A A . 214 THR HG1 1 1
8 22999 1 1 99 THR HG21 H 23.625 49.520 25.585 1.00 . A A . 214 THR HG21 1 1
8 23000 1 1 99 THR HG22 H 22.941 47.961 26.054 1.00 . A A . 214 THR HG22 1 1
8 23001 1 1 99 THR HG23 H 24.705 48.155 25.910 1.00 . A A . 214 THR HG23 1 1
8 23002 1 1 99 THR N N 26.299 49.400 27.792 1.00 . A A . 214 THR N 1 1
8 23003 1 1 99 THR O O 25.152 49.979 30.371 1.00 . A A . 214 THR O 1 1
8 23004 1 1 99 THR OG1 O 23.910 47.879 28.433 1.00 . A A . 214 THR OG1 1 1
8 23005 1 1 100 SER C C 22.839 53.240 30.816 1.00 . A A . 215 SER C 1 1
8 23006 1 1 100 SER CA C 24.236 52.637 30.684 1.00 . A A . 215 SER CA 1 1
8 23007 1 1 100 SER CB C 25.285 53.749 30.738 1.00 . A A . 215 SER CB 1 1
8 23008 1 1 100 SER H H 24.195 52.360 28.567 1.00 . A A . 215 SER H 1 1
8 23009 1 1 100 SER HA H 24.409 51.986 31.541 1.00 . A A . 215 SER HA 1 1
8 23010 1 1 100 SER HB2 H 25.133 54.423 29.895 1.00 . A A . 215 SER HB2 1 1
8 23011 1 1 100 SER HB3 H 25.180 54.305 31.670 1.00 . A A . 215 SER HB3 1 1
8 23012 1 1 100 SER HG H 26.963 53.247 31.587 1.00 . A A . 215 SER HG 1 1
8 23013 1 1 100 SER N N 24.369 51.872 29.436 1.00 . A A . 215 SER N 1 1
8 23014 1 1 100 SER O O 22.385 53.974 29.932 1.00 . A A . 215 SER O 1 1
8 23015 1 1 100 SER OG O 26.589 53.211 30.675 1.00 . A A . 215 SER OG 1 1
8 23016 1 1 101 SER C C 20.586 53.366 33.782 1.00 . A A . 216 SER C 1 1
8 23017 1 1 101 SER CA C 20.798 53.358 32.259 1.00 . A A . 216 SER CA 1 1
8 23018 1 1 101 SER CB C 19.785 52.441 31.552 1.00 . A A . 216 SER CB 1 1
8 23019 1 1 101 SER H H 22.612 52.314 32.590 1.00 . A A . 216 SER H 1 1
8 23020 1 1 101 SER HA H 20.641 54.377 31.902 1.00 . A A . 216 SER HA 1 1
8 23021 1 1 101 SER HB2 H 18.771 52.721 31.838 1.00 . A A . 216 SER HB2 1 1
8 23022 1 1 101 SER HB3 H 19.885 52.578 30.474 1.00 . A A . 216 SER HB3 1 1
8 23023 1 1 101 SER HG H 19.792 50.561 31.056 1.00 . A A . 216 SER HG 1 1
8 23024 1 1 101 SER N N 22.166 52.933 31.923 1.00 . A A . 216 SER N 1 1
8 23025 1 1 101 SER O O 21.483 52.979 34.537 1.00 . A A . 216 SER O 1 1
8 23026 1 1 101 SER OG O 19.999 51.075 31.861 1.00 . A A . 216 SER OG 1 1
8 23027 1 1 102 CYS C C 20.041 54.967 36.433 1.00 . A A . 217 CYS C 1 1
8 23028 1 1 102 CYS CA C 19.094 54.004 35.676 1.00 . A A . 217 CYS CA 1 1
8 23029 1 1 102 CYS CB C 18.960 52.631 36.366 1.00 . A A . 217 CYS CB 1 1
8 23030 1 1 102 CYS H H 18.694 54.085 33.593 1.00 . A A . 217 CYS H 1 1
8 23031 1 1 102 CYS HA H 18.111 54.474 35.715 1.00 . A A . 217 CYS HA 1 1
8 23032 1 1 102 CYS HB2 H 19.945 52.171 36.427 1.00 . A A . 217 CYS HB2 1 1
8 23033 1 1 102 CYS HB3 H 18.586 52.777 37.381 1.00 . A A . 217 CYS HB3 1 1
8 23034 1 1 102 CYS HG H 18.495 51.507 34.309 1.00 . A A . 217 CYS HG 1 1
8 23035 1 1 102 CYS N N 19.420 53.826 34.252 1.00 . A A . 217 CYS N 1 1
8 23036 1 1 102 CYS O O 20.230 54.827 37.640 1.00 . A A . 217 CYS O 1 1
8 23037 1 1 102 CYS SG S 17.832 51.521 35.472 1.00 . A A . 217 CYS SG 1 1
8 23038 1 1 103 ILE C C 21.213 58.044 37.036 1.00 . A A . 218 ILE C 1 1
8 23039 1 1 103 ILE CA C 21.725 56.805 36.263 1.00 . A A . 218 ILE CA 1 1
8 23040 1 1 103 ILE CB C 22.693 57.204 35.123 1.00 . A A . 218 ILE CB 1 1
8 23041 1 1 103 ILE CD1 C 23.788 56.565 32.882 1.00 . A A . 218 ILE CD1 1 1
8 23042 1 1 103 ILE CG1 C 22.819 56.153 33.992 1.00 . A A . 218 ILE CG1 1 1
8 23043 1 1 103 ILE CG2 C 24.094 57.474 35.717 1.00 . A A . 218 ILE CG2 1 1
8 23044 1 1 103 ILE H H 20.363 56.101 34.786 1.00 . A A . 218 ILE H 1 1
8 23045 1 1 103 ILE HA H 22.304 56.205 36.957 1.00 . A A . 218 ILE HA 1 1
8 23046 1 1 103 ILE HB H 22.289 58.106 34.668 1.00 . A A . 218 ILE HB 1 1
8 23047 1 1 103 ILE HD11 H 23.640 55.916 32.021 1.00 . A A . 218 ILE HD11 1 1
8 23048 1 1 103 ILE HD12 H 23.594 57.596 32.587 1.00 . A A . 218 ILE HD12 1 1
8 23049 1 1 103 ILE HD13 H 24.815 56.467 33.234 1.00 . A A . 218 ILE HD13 1 1
8 23050 1 1 103 ILE HG12 H 23.143 55.198 34.407 1.00 . A A . 218 ILE HG12 1 1
8 23051 1 1 103 ILE HG13 H 21.848 56.018 33.519 1.00 . A A . 218 ILE HG13 1 1
8 23052 1 1 103 ILE HG21 H 24.575 56.532 35.977 1.00 . A A . 218 ILE HG21 1 1
8 23053 1 1 103 ILE HG22 H 24.713 58.010 35.000 1.00 . A A . 218 ILE HG22 1 1
8 23054 1 1 103 ILE HG23 H 24.046 58.077 36.622 1.00 . A A . 218 ILE HG23 1 1
8 23055 1 1 103 ILE N N 20.636 55.952 35.750 1.00 . A A . 218 ILE N 1 1
8 23056 1 1 103 ILE O O 21.991 58.842 37.564 1.00 . A A . 218 ILE O 1 1
8 23057 1 1 104 GLU C C 19.648 59.597 39.210 1.00 . A A . 219 GLU C 1 1
8 23058 1 1 104 GLU CA C 19.226 59.380 37.746 1.00 . A A . 219 GLU CA 1 1
8 23059 1 1 104 GLU CB C 17.704 59.189 37.702 1.00 . A A . 219 GLU CB 1 1
8 23060 1 1 104 GLU CD C 17.487 59.799 35.229 1.00 . A A . 219 GLU CD 1 1
8 23061 1 1 104 GLU CG C 17.142 58.788 36.327 1.00 . A A . 219 GLU CG 1 1
8 23062 1 1 104 GLU H H 19.304 57.541 36.662 1.00 . A A . 219 GLU H 1 1
8 23063 1 1 104 GLU HA H 19.480 60.273 37.180 1.00 . A A . 219 GLU HA 1 1
8 23064 1 1 104 GLU HB2 H 17.452 58.418 38.430 1.00 . A A . 219 GLU HB2 1 1
8 23065 1 1 104 GLU HB3 H 17.227 60.118 38.019 1.00 . A A . 219 GLU HB3 1 1
8 23066 1 1 104 GLU HG2 H 17.528 57.805 36.056 1.00 . A A . 219 GLU HG2 1 1
8 23067 1 1 104 GLU HG3 H 16.058 58.705 36.409 1.00 . A A . 219 GLU HG3 1 1
8 23068 1 1 104 GLU N N 19.890 58.220 37.124 1.00 . A A . 219 GLU N 1 1
8 23069 1 1 104 GLU O O 19.721 60.738 39.678 1.00 . A A . 219 GLU O 1 1
8 23070 1 1 104 GLU OE1 O 16.761 60.811 35.073 1.00 . A A . 219 GLU OE1 1 1
8 23071 1 1 104 GLU OE2 O 18.515 59.631 34.531 1.00 . A A . 219 GLU OE2 1 1
8 23072 1 1 105 GLY C C 20.471 57.178 41.937 1.00 . A A . 220 GLY C 1 1
8 23073 1 1 105 GLY CA C 20.731 58.452 41.132 1.00 . A A . 220 GLY CA 1 1
8 23074 1 1 105 GLY H H 19.721 57.609 39.477 1.00 . A A . 220 GLY H 1 1
8 23075 1 1 105 GLY HA2 H 21.788 58.525 40.883 1.00 . A A . 220 GLY HA2 1 1
8 23076 1 1 105 GLY HA3 H 20.456 59.305 41.743 1.00 . A A . 220 GLY HA3 1 1
8 23077 1 1 105 GLY N N 19.954 58.496 39.903 1.00 . A A . 220 GLY N 1 1
8 23078 1 1 105 GLY O O 19.372 57.010 42.465 1.00 . A A . 220 GLY O 1 1
8 23079 1 1 106 GLU C C 22.408 55.021 44.043 1.00 . A A . 221 GLU C 1 1
8 23080 1 1 106 GLU CA C 21.378 55.075 42.901 1.00 . A A . 221 GLU CA 1 1
8 23081 1 1 106 GLU CB C 21.492 53.797 42.070 1.00 . A A . 221 GLU CB 1 1
8 23082 1 1 106 GLU CD C 19.202 53.151 41.135 1.00 . A A . 221 GLU CD 1 1
8 23083 1 1 106 GLU CG C 20.628 53.609 40.824 1.00 . A A . 221 GLU CG 1 1
8 23084 1 1 106 GLU H H 22.319 56.433 41.520 1.00 . A A . 221 GLU H 1 1
8 23085 1 1 106 GLU HA H 20.427 55.099 43.422 1.00 . A A . 221 GLU HA 1 1
8 23086 1 1 106 GLU HB2 H 22.529 53.759 41.753 1.00 . A A . 221 GLU HB2 1 1
8 23087 1 1 106 GLU HB3 H 21.303 52.958 42.734 1.00 . A A . 221 GLU HB3 1 1
8 23088 1 1 106 GLU HG2 H 20.623 54.522 40.232 1.00 . A A . 221 GLU HG2 1 1
8 23089 1 1 106 GLU HG3 H 21.112 52.819 40.241 1.00 . A A . 221 GLU HG3 1 1
8 23090 1 1 106 GLU N N 21.468 56.290 42.060 1.00 . A A . 221 GLU N 1 1
8 23091 1 1 106 GLU O O 22.849 53.959 44.489 1.00 . A A . 221 GLU O 1 1
8 23092 1 1 106 GLU OE1 O 19.026 51.937 41.401 1.00 . A A . 221 GLU OE1 1 1
8 23093 1 1 106 GLU OE2 O 18.245 53.957 41.046 1.00 . A A . 221 GLU OE2 1 1
8 23094 1 1 107 ASP C C 25.165 55.929 45.343 1.00 . A A . 222 ASP C 1 1
8 23095 1 1 107 ASP CA C 23.737 56.454 45.609 1.00 . A A . 222 ASP CA 1 1
8 23096 1 1 107 ASP CB C 23.078 55.961 46.906 1.00 . A A . 222 ASP CB 1 1
8 23097 1 1 107 ASP CG C 23.734 56.469 48.186 1.00 . A A . 222 ASP CG 1 1
8 23098 1 1 107 ASP H H 22.322 56.962 44.083 1.00 . A A . 222 ASP H 1 1
8 23099 1 1 107 ASP HA H 23.832 57.537 45.686 1.00 . A A . 222 ASP HA 1 1
8 23100 1 1 107 ASP HB2 H 22.049 56.317 46.886 1.00 . A A . 222 ASP HB2 1 1
8 23101 1 1 107 ASP HB3 H 23.059 54.871 46.913 1.00 . A A . 222 ASP HB3 1 1
8 23102 1 1 107 ASP N N 22.791 56.194 44.513 1.00 . A A . 222 ASP N 1 1
8 23103 1 1 107 ASP O O 25.979 55.781 46.259 1.00 . A A . 222 ASP O 1 1
8 23104 1 1 107 ASP OD1 O 24.133 55.626 49.029 1.00 . A A . 222 ASP OD1 1 1
8 23105 1 1 107 ASP OD2 O 23.782 57.710 48.372 1.00 . A A . 222 ASP OD2 1 1
8 23106 1 1 108 GLY C C 26.670 53.608 43.239 1.00 . A A . 223 GLY C 1 1
8 23107 1 1 108 GLY CA C 26.736 55.099 43.595 1.00 . A A . 223 GLY CA 1 1
8 23108 1 1 108 GLY H H 24.761 55.840 43.375 1.00 . A A . 223 GLY H 1 1
8 23109 1 1 108 GLY HA2 H 26.973 55.646 42.689 1.00 . A A . 223 GLY HA2 1 1
8 23110 1 1 108 GLY HA3 H 27.520 55.265 44.331 1.00 . A A . 223 GLY HA3 1 1
8 23111 1 1 108 GLY N N 25.472 55.657 44.072 1.00 . A A . 223 GLY N 1 1
8 23112 1 1 108 GLY O O 27.615 52.862 43.503 1.00 . A A . 223 GLY O 1 1
8 23113 1 1 109 SER C C 24.963 51.597 40.824 1.00 . A A . 224 SER C 1 1
8 23114 1 1 109 SER CA C 25.226 51.774 42.320 1.00 . A A . 224 SER CA 1 1
8 23115 1 1 109 SER CB C 23.992 51.295 43.087 1.00 . A A . 224 SER CB 1 1
8 23116 1 1 109 SER H H 24.861 53.892 42.447 1.00 . A A . 224 SER H 1 1
8 23117 1 1 109 SER HA H 26.057 51.118 42.579 1.00 . A A . 224 SER HA 1 1
8 23118 1 1 109 SER HB2 H 23.117 51.795 42.689 1.00 . A A . 224 SER HB2 1 1
8 23119 1 1 109 SER HB3 H 23.839 50.230 42.920 1.00 . A A . 224 SER HB3 1 1
8 23120 1 1 109 SER HG H 23.708 52.493 44.562 1.00 . A A . 224 SER HG 1 1
8 23121 1 1 109 SER N N 25.538 53.174 42.678 1.00 . A A . 224 SER N 1 1
8 23122 1 1 109 SER O O 25.350 50.591 40.237 1.00 . A A . 224 SER O 1 1
8 23123 1 1 109 SER OG O 24.089 51.596 44.469 1.00 . A A . 224 SER OG 1 1
8 23124 1 1 110 GLU C C 25.348 52.452 37.867 1.00 . A A . 225 GLU C 1 1
8 23125 1 1 110 GLU CA C 24.118 52.730 38.747 1.00 . A A . 225 GLU CA 1 1
8 23126 1 1 110 GLU CB C 23.560 54.140 38.462 1.00 . A A . 225 GLU CB 1 1
8 23127 1 1 110 GLU CD C 25.138 55.360 40.106 1.00 . A A . 225 GLU CD 1 1
8 23128 1 1 110 GLU CG C 24.505 55.337 38.708 1.00 . A A . 225 GLU CG 1 1
8 23129 1 1 110 GLU H H 24.167 53.433 40.746 1.00 . A A . 225 GLU H 1 1
8 23130 1 1 110 GLU HA H 23.350 52.004 38.475 1.00 . A A . 225 GLU HA 1 1
8 23131 1 1 110 GLU HB2 H 23.245 54.168 37.419 1.00 . A A . 225 GLU HB2 1 1
8 23132 1 1 110 GLU HB3 H 22.671 54.286 39.070 1.00 . A A . 225 GLU HB3 1 1
8 23133 1 1 110 GLU HG2 H 25.292 55.321 37.953 1.00 . A A . 225 GLU HG2 1 1
8 23134 1 1 110 GLU HG3 H 23.934 56.256 38.566 1.00 . A A . 225 GLU HG3 1 1
8 23135 1 1 110 GLU N N 24.383 52.616 40.188 1.00 . A A . 225 GLU N 1 1
8 23136 1 1 110 GLU O O 25.230 51.861 36.791 1.00 . A A . 225 GLU O 1 1
8 23137 1 1 110 GLU OE1 O 24.398 55.490 41.114 1.00 . A A . 225 GLU OE1 1 1
8 23138 1 1 110 GLU OE2 O 26.363 55.129 40.212 1.00 . A A . 225 GLU OE2 1 1
8 23139 1 1 111 THR C C 28.446 51.240 38.031 1.00 . A A . 226 THR C 1 1
8 23140 1 1 111 THR CA C 27.840 52.612 37.726 1.00 . A A . 226 THR CA 1 1
8 23141 1 1 111 THR CB C 28.816 53.696 38.198 1.00 . A A . 226 THR CB 1 1
8 23142 1 1 111 THR CG2 C 29.224 53.472 39.653 1.00 . A A . 226 THR CG2 1 1
8 23143 1 1 111 THR H H 26.516 53.422 39.189 1.00 . A A . 226 THR H 1 1
8 23144 1 1 111 THR HA H 27.737 52.698 36.645 1.00 . A A . 226 THR HA 1 1
8 23145 1 1 111 THR HB H 28.341 54.672 38.107 1.00 . A A . 226 THR HB 1 1
8 23146 1 1 111 THR HG1 H 30.364 52.784 37.492 1.00 . A A . 226 THR HG1 1 1
8 23147 1 1 111 THR HG21 H 28.336 53.267 40.254 1.00 . A A . 226 THR HG21 1 1
8 23148 1 1 111 THR HG22 H 29.727 54.359 40.031 1.00 . A A . 226 THR HG22 1 1
8 23149 1 1 111 THR HG23 H 29.897 52.618 39.721 1.00 . A A . 226 THR HG23 1 1
8 23150 1 1 111 THR N N 26.532 52.842 38.351 1.00 . A A . 226 THR N 1 1
8 23151 1 1 111 THR O O 29.379 50.842 37.342 1.00 . A A . 226 THR O 1 1
8 23152 1 1 111 THR OG1 O 29.986 53.675 37.405 1.00 . A A . 226 THR OG1 1 1
8 23153 1 1 112 LYS C C 27.685 48.169 38.648 1.00 . A A . 227 LYS C 1 1
8 23154 1 1 112 LYS CA C 28.442 49.201 39.464 1.00 . A A . 227 LYS CA 1 1
8 23155 1 1 112 LYS CB C 28.229 48.959 40.979 1.00 . A A . 227 LYS CB 1 1
8 23156 1 1 112 LYS CD C 30.147 50.429 41.775 1.00 . A A . 227 LYS CD 1 1
8 23157 1 1 112 LYS CE C 30.539 51.747 42.464 1.00 . A A . 227 LYS CE 1 1
8 23158 1 1 112 LYS CG C 28.660 50.106 41.908 1.00 . A A . 227 LYS CG 1 1
8 23159 1 1 112 LYS H H 27.186 50.926 39.584 1.00 . A A . 227 LYS H 1 1
8 23160 1 1 112 LYS HA H 29.500 49.087 39.218 1.00 . A A . 227 LYS HA 1 1
8 23161 1 1 112 LYS HB2 H 27.172 48.777 41.172 1.00 . A A . 227 LYS HB2 1 1
8 23162 1 1 112 LYS HB3 H 28.769 48.055 41.259 1.00 . A A . 227 LYS HB3 1 1
8 23163 1 1 112 LYS HD2 H 30.736 49.600 42.168 1.00 . A A . 227 LYS HD2 1 1
8 23164 1 1 112 LYS HD3 H 30.360 50.526 40.712 1.00 . A A . 227 LYS HD3 1 1
8 23165 1 1 112 LYS HE2 H 31.580 51.969 42.207 1.00 . A A . 227 LYS HE2 1 1
8 23166 1 1 112 LYS HE3 H 29.917 52.550 42.061 1.00 . A A . 227 LYS HE3 1 1
8 23167 1 1 112 LYS HG2 H 28.084 50.997 41.664 1.00 . A A . 227 LYS HG2 1 1
8 23168 1 1 112 LYS HG3 H 28.440 49.826 42.938 1.00 . A A . 227 LYS HG3 1 1
8 23169 1 1 112 LYS HZ1 H 30.986 50.994 44.351 1.00 . A A . 227 LYS HZ1 1 1
8 23170 1 1 112 LYS HZ2 H 29.434 51.523 44.223 1.00 . A A . 227 LYS HZ2 1 1
8 23171 1 1 112 LYS HZ3 H 30.671 52.601 44.348 1.00 . A A . 227 LYS HZ3 1 1
8 23172 1 1 112 LYS N N 27.976 50.544 39.073 1.00 . A A . 227 LYS N 1 1
8 23173 1 1 112 LYS NZ N 30.392 51.712 43.939 1.00 . A A . 227 LYS NZ 1 1
8 23174 1 1 112 LYS O O 28.262 47.341 37.944 1.00 . A A . 227 LYS O 1 1
8 23175 1 1 113 GLU C C 25.678 47.698 36.342 1.00 . A A . 228 GLU C 1 1
8 23176 1 1 113 GLU CA C 25.479 47.495 37.848 1.00 . A A . 228 GLU CA 1 1
8 23177 1 1 113 GLU CB C 24.024 47.599 38.307 1.00 . A A . 228 GLU CB 1 1
8 23178 1 1 113 GLU CD C 21.840 48.790 38.575 1.00 . A A . 228 GLU CD 1 1
8 23179 1 1 113 GLU CG C 23.257 48.887 37.991 1.00 . A A . 228 GLU CG 1 1
8 23180 1 1 113 GLU H H 25.993 49.029 39.283 1.00 . A A . 228 GLU H 1 1
8 23181 1 1 113 GLU HA H 25.763 46.465 38.050 1.00 . A A . 228 GLU HA 1 1
8 23182 1 1 113 GLU HB2 H 23.501 46.770 37.844 1.00 . A A . 228 GLU HB2 1 1
8 23183 1 1 113 GLU HB3 H 24.001 47.436 39.379 1.00 . A A . 228 GLU HB3 1 1
8 23184 1 1 113 GLU HG2 H 23.782 49.740 38.413 1.00 . A A . 228 GLU HG2 1 1
8 23185 1 1 113 GLU HG3 H 23.200 49.024 36.909 1.00 . A A . 228 GLU HG3 1 1
8 23186 1 1 113 GLU N N 26.366 48.328 38.649 1.00 . A A . 228 GLU N 1 1
8 23187 1 1 113 GLU O O 25.626 46.717 35.611 1.00 . A A . 228 GLU O 1 1
8 23188 1 1 113 GLU OE1 O 21.523 49.441 39.601 1.00 . A A . 228 GLU OE1 1 1
8 23189 1 1 113 GLU OE2 O 21.019 48.010 38.033 1.00 . A A . 228 GLU OE2 1 1
8 23190 1 1 114 GLU C C 27.554 48.123 34.017 1.00 . A A . 229 GLU C 1 1
8 23191 1 1 114 GLU CA C 26.527 49.155 34.506 1.00 . A A . 229 GLU CA 1 1
8 23192 1 1 114 GLU CB C 27.158 50.558 34.461 1.00 . A A . 229 GLU CB 1 1
8 23193 1 1 114 GLU CD C 28.392 52.373 33.258 1.00 . A A . 229 GLU CD 1 1
8 23194 1 1 114 GLU CG C 27.846 50.948 33.147 1.00 . A A . 229 GLU CG 1 1
8 23195 1 1 114 GLU H H 26.045 49.679 36.534 1.00 . A A . 229 GLU H 1 1
8 23196 1 1 114 GLU HA H 25.680 49.126 33.820 1.00 . A A . 229 GLU HA 1 1
8 23197 1 1 114 GLU HB2 H 26.378 51.289 34.654 1.00 . A A . 229 GLU HB2 1 1
8 23198 1 1 114 GLU HB3 H 27.898 50.629 35.256 1.00 . A A . 229 GLU HB3 1 1
8 23199 1 1 114 GLU HG2 H 28.674 50.266 32.943 1.00 . A A . 229 GLU HG2 1 1
8 23200 1 1 114 GLU HG3 H 27.133 50.881 32.326 1.00 . A A . 229 GLU HG3 1 1
8 23201 1 1 114 GLU N N 26.062 48.900 35.886 1.00 . A A . 229 GLU N 1 1
8 23202 1 1 114 GLU O O 27.509 47.718 32.860 1.00 . A A . 229 GLU O 1 1
8 23203 1 1 114 GLU OE1 O 27.616 53.338 33.059 1.00 . A A . 229 GLU OE1 1 1
8 23204 1 1 114 GLU OE2 O 29.593 52.543 33.575 1.00 . A A . 229 GLU OE2 1 1
8 23205 1 1 115 ARG C C 28.979 45.258 34.670 1.00 . A A . 230 ARG C 1 1
8 23206 1 1 115 ARG CA C 29.513 46.691 34.593 1.00 . A A . 230 ARG CA 1 1
8 23207 1 1 115 ARG CB C 30.697 46.886 35.566 1.00 . A A . 230 ARG CB 1 1
8 23208 1 1 115 ARG CD C 31.763 48.987 34.601 1.00 . A A . 230 ARG CD 1 1
8 23209 1 1 115 ARG CG C 31.133 48.332 35.829 1.00 . A A . 230 ARG CG 1 1
8 23210 1 1 115 ARG CZ C 32.292 51.349 35.256 1.00 . A A . 230 ARG CZ 1 1
8 23211 1 1 115 ARG H H 28.409 48.049 35.833 1.00 . A A . 230 ARG H 1 1
8 23212 1 1 115 ARG HA H 29.857 46.849 33.571 1.00 . A A . 230 ARG HA 1 1
8 23213 1 1 115 ARG HB2 H 30.417 46.472 36.532 1.00 . A A . 230 ARG HB2 1 1
8 23214 1 1 115 ARG HB3 H 31.556 46.339 35.182 1.00 . A A . 230 ARG HB3 1 1
8 23215 1 1 115 ARG HD2 H 32.822 48.724 34.546 1.00 . A A . 230 ARG HD2 1 1
8 23216 1 1 115 ARG HD3 H 31.269 48.611 33.708 1.00 . A A . 230 ARG HD3 1 1
8 23217 1 1 115 ARG HE H 30.828 50.806 34.061 1.00 . A A . 230 ARG HE 1 1
8 23218 1 1 115 ARG HG2 H 30.271 48.906 36.152 1.00 . A A . 230 ARG HG2 1 1
8 23219 1 1 115 ARG HG3 H 31.850 48.343 36.648 1.00 . A A . 230 ARG HG3 1 1
8 23220 1 1 115 ARG HH11 H 33.548 50.124 36.256 1.00 . A A . 230 ARG HH11 1 1
8 23221 1 1 115 ARG HH12 H 33.738 51.855 36.523 1.00 . A A . 230 ARG HH12 1 1
8 23222 1 1 115 ARG HH21 H 31.234 52.838 34.472 1.00 . A A . 230 ARG HH21 1 1
8 23223 1 1 115 ARG HH22 H 32.556 53.290 35.586 1.00 . A A . 230 ARG HH22 1 1
8 23224 1 1 115 ARG N N 28.460 47.674 34.895 1.00 . A A . 230 ARG N 1 1
8 23225 1 1 115 ARG NE N 31.583 50.441 34.619 1.00 . A A . 230 ARG NE 1 1
8 23226 1 1 115 ARG NH1 N 33.288 51.084 36.049 1.00 . A A . 230 ARG NH1 1 1
8 23227 1 1 115 ARG NH2 N 31.988 52.599 35.107 1.00 . A A . 230 ARG NH2 1 1
8 23228 1 1 115 ARG O O 29.272 44.422 33.817 1.00 . A A . 230 ARG O 1 1
8 23229 1 1 116 THR C C 26.526 43.348 34.726 1.00 . A A . 231 THR C 1 1
8 23230 1 1 116 THR CA C 27.441 43.718 35.899 1.00 . A A . 231 THR CA 1 1
8 23231 1 1 116 THR CB C 26.713 43.794 37.268 1.00 . A A . 231 THR CB 1 1
8 23232 1 1 116 THR CG2 C 25.198 43.595 37.256 1.00 . A A . 231 THR CG2 1 1
8 23233 1 1 116 THR H H 27.909 45.777 36.250 1.00 . A A . 231 THR H 1 1
8 23234 1 1 116 THR HA H 28.174 42.913 35.940 1.00 . A A . 231 THR HA 1 1
8 23235 1 1 116 THR HB H 26.913 44.769 37.708 1.00 . A A . 231 THR HB 1 1
8 23236 1 1 116 THR HG1 H 26.851 43.035 39.045 1.00 . A A . 231 THR HG1 1 1
8 23237 1 1 116 THR HG21 H 24.725 44.303 36.578 1.00 . A A . 231 THR HG21 1 1
8 23238 1 1 116 THR HG22 H 24.800 43.777 38.253 1.00 . A A . 231 THR HG22 1 1
8 23239 1 1 116 THR HG23 H 24.959 42.576 36.955 1.00 . A A . 231 THR HG23 1 1
8 23240 1 1 116 THR N N 28.136 44.999 35.670 1.00 . A A . 231 THR N 1 1
8 23241 1 1 116 THR O O 26.477 42.180 34.335 1.00 . A A . 231 THR O 1 1
8 23242 1 1 116 THR OG1 O 27.231 42.838 38.163 1.00 . A A . 231 THR OG1 1 1
8 23243 1 1 117 GLN C C 25.681 43.562 31.754 1.00 . A A . 232 GLN C 1 1
8 23244 1 1 117 GLN CA C 24.955 44.144 32.974 1.00 . A A . 232 GLN CA 1 1
8 23245 1 1 117 GLN CB C 24.259 45.485 32.672 1.00 . A A . 232 GLN CB 1 1
8 23246 1 1 117 GLN CD C 21.968 44.947 33.710 1.00 . A A . 232 GLN CD 1 1
8 23247 1 1 117 GLN CG C 23.210 45.840 33.748 1.00 . A A . 232 GLN CG 1 1
8 23248 1 1 117 GLN H H 25.913 45.269 34.474 1.00 . A A . 232 GLN H 1 1
8 23249 1 1 117 GLN HA H 24.180 43.444 33.263 1.00 . A A . 232 GLN HA 1 1
8 23250 1 1 117 GLN HB2 H 25.010 46.274 32.626 1.00 . A A . 232 GLN HB2 1 1
8 23251 1 1 117 GLN HB3 H 23.768 45.430 31.700 1.00 . A A . 232 GLN HB3 1 1
8 23252 1 1 117 GLN HE21 H 21.995 44.667 35.715 1.00 . A A . 232 GLN HE21 1 1
8 23253 1 1 117 GLN HE22 H 20.777 43.779 34.823 1.00 . A A . 232 GLN HE22 1 1
8 23254 1 1 117 GLN HG2 H 23.652 45.718 34.730 1.00 . A A . 232 GLN HG2 1 1
8 23255 1 1 117 GLN HG3 H 22.933 46.894 33.672 1.00 . A A . 232 GLN HG3 1 1
8 23256 1 1 117 GLN N N 25.869 44.332 34.098 1.00 . A A . 232 GLN N 1 1
8 23257 1 1 117 GLN NE2 N 21.547 44.440 34.845 1.00 . A A . 232 GLN NE2 1 1
8 23258 1 1 117 GLN O O 25.142 42.702 31.064 1.00 . A A . 232 GLN O 1 1
8 23259 1 1 117 GLN OE1 O 21.389 44.648 32.671 1.00 . A A . 232 GLN OE1 1 1
8 23260 1 1 118 ILE C C 28.154 42.046 30.520 1.00 . A A . 233 ILE C 1 1
8 23261 1 1 118 ILE CA C 27.771 43.528 30.394 1.00 . A A . 233 ILE CA 1 1
8 23262 1 1 118 ILE CB C 29.046 44.394 30.273 1.00 . A A . 233 ILE CB 1 1
8 23263 1 1 118 ILE CD1 C 27.647 46.556 29.779 1.00 . A A . 233 ILE CD1 1 1
8 23264 1 1 118 ILE CG1 C 28.819 45.897 30.518 1.00 . A A . 233 ILE CG1 1 1
8 23265 1 1 118 ILE CG2 C 29.710 44.200 28.899 1.00 . A A . 233 ILE CG2 1 1
8 23266 1 1 118 ILE H H 27.295 44.675 32.153 1.00 . A A . 233 ILE H 1 1
8 23267 1 1 118 ILE HA H 27.204 43.661 29.473 1.00 . A A . 233 ILE HA 1 1
8 23268 1 1 118 ILE HB H 29.756 44.054 31.031 1.00 . A A . 233 ILE HB 1 1
8 23269 1 1 118 ILE HD11 H 27.672 47.628 29.969 1.00 . A A . 233 ILE HD11 1 1
8 23270 1 1 118 ILE HD12 H 27.748 46.382 28.710 1.00 . A A . 233 ILE HD12 1 1
8 23271 1 1 118 ILE HD13 H 26.692 46.170 30.135 1.00 . A A . 233 ILE HD13 1 1
8 23272 1 1 118 ILE HG12 H 28.675 46.029 31.586 1.00 . A A . 233 ILE HG12 1 1
8 23273 1 1 118 ILE HG13 H 29.724 46.434 30.246 1.00 . A A . 233 ILE HG13 1 1
8 23274 1 1 118 ILE HG21 H 30.622 44.798 28.832 1.00 . A A . 233 ILE HG21 1 1
8 23275 1 1 118 ILE HG22 H 29.983 43.155 28.759 1.00 . A A . 233 ILE HG22 1 1
8 23276 1 1 118 ILE HG23 H 29.029 44.504 28.103 1.00 . A A . 233 ILE HG23 1 1
8 23277 1 1 118 ILE N N 26.934 43.965 31.531 1.00 . A A . 233 ILE N 1 1
8 23278 1 1 118 ILE O O 28.241 41.318 29.531 1.00 . A A . 233 ILE O 1 1
8 23279 1 1 119 LEU C C 27.488 39.265 31.950 1.00 . A A . 234 LEU C 1 1
8 23280 1 1 119 LEU CA C 28.703 40.182 32.027 1.00 . A A . 234 LEU CA 1 1
8 23281 1 1 119 LEU CB C 29.389 40.087 33.398 1.00 . A A . 234 LEU CB 1 1
8 23282 1 1 119 LEU CD1 C 31.282 40.744 34.890 1.00 . A A . 234 LEU CD1 1 1
8 23283 1 1 119 LEU CD2 C 31.755 40.190 32.491 1.00 . A A . 234 LEU CD2 1 1
8 23284 1 1 119 LEU CG C 30.748 40.800 33.464 1.00 . A A . 234 LEU CG 1 1
8 23285 1 1 119 LEU H H 28.140 42.185 32.539 1.00 . A A . 234 LEU H 1 1
8 23286 1 1 119 LEU HA H 29.397 39.840 31.260 1.00 . A A . 234 LEU HA 1 1
8 23287 1 1 119 LEU HB2 H 28.728 40.524 34.144 1.00 . A A . 234 LEU HB2 1 1
8 23288 1 1 119 LEU HB3 H 29.534 39.035 33.649 1.00 . A A . 234 LEU HB3 1 1
8 23289 1 1 119 LEU HD11 H 32.250 41.240 34.940 1.00 . A A . 234 LEU HD11 1 1
8 23290 1 1 119 LEU HD12 H 31.383 39.714 35.212 1.00 . A A . 234 LEU HD12 1 1
8 23291 1 1 119 LEU HD13 H 30.586 41.255 35.555 1.00 . A A . 234 LEU HD13 1 1
8 23292 1 1 119 LEU HD21 H 31.771 39.107 32.596 1.00 . A A . 234 LEU HD21 1 1
8 23293 1 1 119 LEU HD22 H 32.747 40.600 32.680 1.00 . A A . 234 LEU HD22 1 1
8 23294 1 1 119 LEU HD23 H 31.471 40.444 31.470 1.00 . A A . 234 LEU HD23 1 1
8 23295 1 1 119 LEU HG H 30.621 41.843 33.208 1.00 . A A . 234 LEU HG 1 1
8 23296 1 1 119 LEU N N 28.331 41.569 31.754 1.00 . A A . 234 LEU N 1 1
8 23297 1 1 119 LEU O O 27.537 38.243 31.263 1.00 . A A . 234 LEU O 1 1
8 23298 1 1 120 GLN C C 24.489 38.822 31.123 1.00 . A A . 235 GLN C 1 1
8 23299 1 1 120 GLN CA C 25.142 38.852 32.512 1.00 . A A . 235 GLN CA 1 1
8 23300 1 1 120 GLN CB C 24.157 39.289 33.610 1.00 . A A . 235 GLN CB 1 1
8 23301 1 1 120 GLN CD C 22.568 41.073 34.462 1.00 . A A . 235 GLN CD 1 1
8 23302 1 1 120 GLN CG C 23.506 40.648 33.343 1.00 . A A . 235 GLN CG 1 1
8 23303 1 1 120 GLN H H 26.309 40.529 32.969 1.00 . A A . 235 GLN H 1 1
8 23304 1 1 120 GLN HA H 25.423 37.826 32.737 1.00 . A A . 235 GLN HA 1 1
8 23305 1 1 120 GLN HB2 H 23.366 38.550 33.712 1.00 . A A . 235 GLN HB2 1 1
8 23306 1 1 120 GLN HB3 H 24.694 39.326 34.557 1.00 . A A . 235 GLN HB3 1 1
8 23307 1 1 120 GLN HE21 H 23.954 40.755 35.877 1.00 . A A . 235 GLN HE21 1 1
8 23308 1 1 120 GLN HE22 H 22.438 41.502 36.409 1.00 . A A . 235 GLN HE22 1 1
8 23309 1 1 120 GLN HG2 H 24.296 41.381 33.249 1.00 . A A . 235 GLN HG2 1 1
8 23310 1 1 120 GLN HG3 H 22.943 40.619 32.409 1.00 . A A . 235 GLN HG3 1 1
8 23311 1 1 120 GLN N N 26.368 39.659 32.557 1.00 . A A . 235 GLN N 1 1
8 23312 1 1 120 GLN NE2 N 23.044 41.131 35.682 1.00 . A A . 235 GLN NE2 1 1
8 23313 1 1 120 GLN O O 23.906 37.797 30.765 1.00 . A A . 235 GLN O 1 1
8 23314 1 1 120 GLN OE1 O 21.402 41.364 34.247 1.00 . A A . 235 GLN OE1 1 1
8 23315 1 1 121 LYS C C 24.960 38.965 28.003 1.00 . A A . 236 LYS C 1 1
8 23316 1 1 121 LYS CA C 24.146 39.880 28.915 1.00 . A A . 236 LYS CA 1 1
8 23317 1 1 121 LYS CB C 24.025 41.296 28.312 1.00 . A A . 236 LYS CB 1 1
8 23318 1 1 121 LYS CD C 25.224 43.182 27.018 1.00 . A A . 236 LYS CD 1 1
8 23319 1 1 121 LYS CE C 24.575 44.337 27.776 1.00 . A A . 236 LYS CE 1 1
8 23320 1 1 121 LYS CG C 25.361 41.906 27.852 1.00 . A A . 236 LYS CG 1 1
8 23321 1 1 121 LYS H H 25.096 40.717 30.685 1.00 . A A . 236 LYS H 1 1
8 23322 1 1 121 LYS HA H 23.139 39.463 28.935 1.00 . A A . 236 LYS HA 1 1
8 23323 1 1 121 LYS HB2 H 23.372 41.229 27.440 1.00 . A A . 236 LYS HB2 1 1
8 23324 1 1 121 LYS HB3 H 23.545 41.954 29.036 1.00 . A A . 236 LYS HB3 1 1
8 23325 1 1 121 LYS HD2 H 26.226 43.483 26.704 1.00 . A A . 236 LYS HD2 1 1
8 23326 1 1 121 LYS HD3 H 24.642 42.962 26.120 1.00 . A A . 236 LYS HD3 1 1
8 23327 1 1 121 LYS HE2 H 23.527 44.095 27.976 1.00 . A A . 236 LYS HE2 1 1
8 23328 1 1 121 LYS HE3 H 25.088 44.471 28.732 1.00 . A A . 236 LYS HE3 1 1
8 23329 1 1 121 LYS HG2 H 25.964 42.108 28.725 1.00 . A A . 236 LYS HG2 1 1
8 23330 1 1 121 LYS HG3 H 25.905 41.200 27.231 1.00 . A A . 236 LYS HG3 1 1
8 23331 1 1 121 LYS HZ1 H 25.638 45.791 26.749 1.00 . A A . 236 LYS HZ1 1 1
8 23332 1 1 121 LYS HZ2 H 24.278 46.372 27.468 1.00 . A A . 236 LYS HZ2 1 1
8 23333 1 1 121 LYS HZ3 H 24.174 45.477 26.087 1.00 . A A . 236 LYS HZ3 1 1
8 23334 1 1 121 LYS N N 24.645 39.883 30.309 1.00 . A A . 236 LYS N 1 1
8 23335 1 1 121 LYS NZ N 24.670 45.574 26.973 1.00 . A A . 236 LYS NZ 1 1
8 23336 1 1 121 LYS O O 24.421 38.441 27.027 1.00 . A A . 236 LYS O 1 1
8 23337 1 1 122 SER C C 26.815 36.398 27.976 1.00 . A A . 237 SER C 1 1
8 23338 1 1 122 SER CA C 27.103 37.847 27.571 1.00 . A A . 237 SER CA 1 1
8 23339 1 1 122 SER CB C 28.566 38.231 27.810 1.00 . A A . 237 SER CB 1 1
8 23340 1 1 122 SER H H 26.625 39.230 29.125 1.00 . A A . 237 SER H 1 1
8 23341 1 1 122 SER HA H 26.905 37.949 26.503 1.00 . A A . 237 SER HA 1 1
8 23342 1 1 122 SER HB2 H 29.183 37.745 27.058 1.00 . A A . 237 SER HB2 1 1
8 23343 1 1 122 SER HB3 H 28.677 39.310 27.700 1.00 . A A . 237 SER HB3 1 1
8 23344 1 1 122 SER HG H 28.499 38.266 29.778 1.00 . A A . 237 SER HG 1 1
8 23345 1 1 122 SER N N 26.244 38.769 28.313 1.00 . A A . 237 SER N 1 1
8 23346 1 1 122 SER O O 26.907 35.480 27.155 1.00 . A A . 237 SER O 1 1
8 23347 1 1 122 SER OG O 29.031 37.844 29.085 1.00 . A A . 237 SER OG 1 1
8 23348 1 1 123 GLY C C 27.544 34.238 30.200 1.00 . A A . 238 GLY C 1 1
8 23349 1 1 123 GLY CA C 26.209 34.877 29.806 1.00 . A A . 238 GLY CA 1 1
8 23350 1 1 123 GLY H H 26.476 36.987 29.889 1.00 . A A . 238 GLY H 1 1
8 23351 1 1 123 GLY HA2 H 25.604 34.979 30.705 1.00 . A A . 238 GLY HA2 1 1
8 23352 1 1 123 GLY HA3 H 25.686 34.225 29.106 1.00 . A A . 238 GLY HA3 1 1
8 23353 1 1 123 GLY N N 26.383 36.205 29.228 1.00 . A A . 238 GLY N 1 1
8 23354 1 1 123 GLY O O 27.646 33.011 30.247 1.00 . A A . 238 GLY O 1 1
8 23355 1 1 124 LEU C C 29.677 33.938 32.376 1.00 . A A . 239 LEU C 1 1
8 23356 1 1 124 LEU CA C 29.851 34.609 31.006 1.00 . A A . 239 LEU CA 1 1
8 23357 1 1 124 LEU CB C 30.827 35.796 31.121 1.00 . A A . 239 LEU CB 1 1
8 23358 1 1 124 LEU CD1 C 32.336 37.412 29.963 1.00 . A A . 239 LEU CD1 1 1
8 23359 1 1 124 LEU CD2 C 32.725 34.996 29.640 1.00 . A A . 239 LEU CD2 1 1
8 23360 1 1 124 LEU CG C 31.644 36.057 29.846 1.00 . A A . 239 LEU CG 1 1
8 23361 1 1 124 LEU H H 28.360 36.023 30.485 1.00 . A A . 239 LEU H 1 1
8 23362 1 1 124 LEU HA H 30.259 33.857 30.331 1.00 . A A . 239 LEU HA 1 1
8 23363 1 1 124 LEU HB2 H 30.259 36.690 31.381 1.00 . A A . 239 LEU HB2 1 1
8 23364 1 1 124 LEU HB3 H 31.529 35.617 31.938 1.00 . A A . 239 LEU HB3 1 1
8 23365 1 1 124 LEU HD11 H 32.871 37.619 29.043 1.00 . A A . 239 LEU HD11 1 1
8 23366 1 1 124 LEU HD12 H 33.041 37.407 30.796 1.00 . A A . 239 LEU HD12 1 1
8 23367 1 1 124 LEU HD13 H 31.585 38.187 30.108 1.00 . A A . 239 LEU HD13 1 1
8 23368 1 1 124 LEU HD21 H 33.385 34.958 30.506 1.00 . A A . 239 LEU HD21 1 1
8 23369 1 1 124 LEU HD22 H 33.306 35.236 28.750 1.00 . A A . 239 LEU HD22 1 1
8 23370 1 1 124 LEU HD23 H 32.255 34.029 29.493 1.00 . A A . 239 LEU HD23 1 1
8 23371 1 1 124 LEU HG H 30.990 36.062 28.977 1.00 . A A . 239 LEU HG 1 1
8 23372 1 1 124 LEU N N 28.567 35.063 30.464 1.00 . A A . 239 LEU N 1 1
8 23373 1 1 124 LEU O O 28.838 34.355 33.184 1.00 . A A . 239 LEU O 1 1
8 23374 1 1 125 LYS C C 31.998 32.509 34.573 1.00 . A A . 240 LYS C 1 1
8 23375 1 1 125 LYS CA C 30.637 32.245 33.922 1.00 . A A . 240 LYS CA 1 1
8 23376 1 1 125 LYS CB C 30.336 30.750 33.725 1.00 . A A . 240 LYS CB 1 1
8 23377 1 1 125 LYS CD C 28.434 29.070 33.317 1.00 . A A . 240 LYS CD 1 1
8 23378 1 1 125 LYS CE C 28.992 28.275 32.130 1.00 . A A . 240 LYS CE 1 1
8 23379 1 1 125 LYS CG C 28.859 30.543 33.343 1.00 . A A . 240 LYS CG 1 1
8 23380 1 1 125 LYS H H 31.236 32.725 31.949 1.00 . A A . 240 LYS H 1 1
8 23381 1 1 125 LYS HA H 29.888 32.644 34.609 1.00 . A A . 240 LYS HA 1 1
8 23382 1 1 125 LYS HB2 H 30.981 30.348 32.943 1.00 . A A . 240 LYS HB2 1 1
8 23383 1 1 125 LYS HB3 H 30.539 30.221 34.658 1.00 . A A . 240 LYS HB3 1 1
8 23384 1 1 125 LYS HD2 H 28.740 28.600 34.254 1.00 . A A . 240 LYS HD2 1 1
8 23385 1 1 125 LYS HD3 H 27.346 29.047 33.260 1.00 . A A . 240 LYS HD3 1 1
8 23386 1 1 125 LYS HE2 H 28.677 28.756 31.200 1.00 . A A . 240 LYS HE2 1 1
8 23387 1 1 125 LYS HE3 H 30.083 28.281 32.169 1.00 . A A . 240 LYS HE3 1 1
8 23388 1 1 125 LYS HG2 H 28.238 31.053 34.081 1.00 . A A . 240 LYS HG2 1 1
8 23389 1 1 125 LYS HG3 H 28.656 30.987 32.367 1.00 . A A . 240 LYS HG3 1 1
8 23390 1 1 125 LYS HZ1 H 27.480 26.858 32.177 1.00 . A A . 240 LYS HZ1 1 1
8 23391 1 1 125 LYS HZ2 H 28.812 26.400 33.011 1.00 . A A . 240 LYS HZ2 1 1
8 23392 1 1 125 LYS HZ3 H 28.799 26.333 31.369 1.00 . A A . 240 LYS HZ3 1 1
8 23393 1 1 125 LYS N N 30.530 32.944 32.642 1.00 . A A . 240 LYS N 1 1
8 23394 1 1 125 LYS NZ N 28.497 26.880 32.168 1.00 . A A . 240 LYS NZ 1 1
8 23395 1 1 125 LYS O O 33.027 32.629 33.904 1.00 . A A . 240 LYS O 1 1
8 23396 1 1 126 PHE C C 33.388 31.680 37.684 1.00 . A A . 241 PHE C 1 1
8 23397 1 1 126 PHE CA C 33.137 32.862 36.741 1.00 . A A . 241 PHE CA 1 1
8 23398 1 1 126 PHE CB C 32.917 34.172 37.498 1.00 . A A . 241 PHE CB 1 1
8 23399 1 1 126 PHE CD1 C 31.894 35.729 35.752 1.00 . A A . 241 PHE CD1 1 1
8 23400 1 1 126 PHE CD2 C 34.084 36.258 36.671 1.00 . A A . 241 PHE CD2 1 1
8 23401 1 1 126 PHE CE1 C 31.971 36.857 34.915 1.00 . A A . 241 PHE CE1 1 1
8 23402 1 1 126 PHE CE2 C 34.153 37.396 35.849 1.00 . A A . 241 PHE CE2 1 1
8 23403 1 1 126 PHE CG C 32.964 35.409 36.615 1.00 . A A . 241 PHE CG 1 1
8 23404 1 1 126 PHE CZ C 33.112 37.677 34.952 1.00 . A A . 241 PHE CZ 1 1
8 23405 1 1 126 PHE H H 31.108 32.458 36.334 1.00 . A A . 241 PHE H 1 1
8 23406 1 1 126 PHE HA H 34.026 32.980 36.119 1.00 . A A . 241 PHE HA 1 1
8 23407 1 1 126 PHE HB2 H 31.950 34.124 37.994 1.00 . A A . 241 PHE HB2 1 1
8 23408 1 1 126 PHE HB3 H 33.682 34.259 38.271 1.00 . A A . 241 PHE HB3 1 1
8 23409 1 1 126 PHE HD1 H 31.004 35.114 35.735 1.00 . A A . 241 PHE HD1 1 1
8 23410 1 1 126 PHE HD2 H 34.900 36.030 37.339 1.00 . A A . 241 PHE HD2 1 1
8 23411 1 1 126 PHE HE1 H 31.144 37.101 34.262 1.00 . A A . 241 PHE HE1 1 1
8 23412 1 1 126 PHE HE2 H 35.015 38.045 35.892 1.00 . A A . 241 PHE HE2 1 1
8 23413 1 1 126 PHE HZ H 33.194 38.534 34.300 1.00 . A A . 241 PHE HZ 1 1
8 23414 1 1 126 PHE N N 31.976 32.615 35.895 1.00 . A A . 241 PHE N 1 1
8 23415 1 1 126 PHE O O 32.449 31.079 38.217 1.00 . A A . 241 PHE O 1 1
8 23416 1 1 127 TYR C C 36.295 30.617 39.591 1.00 . A A . 242 TYR C 1 1
8 23417 1 1 127 TYR CA C 35.128 30.218 38.683 1.00 . A A . 242 TYR CA 1 1
8 23418 1 1 127 TYR CB C 35.583 29.088 37.741 1.00 . A A . 242 TYR CB 1 1
8 23419 1 1 127 TYR CD1 C 33.684 27.687 36.805 1.00 . A A . 242 TYR CD1 1 1
8 23420 1 1 127 TYR CD2 C 34.653 29.440 35.415 1.00 . A A . 242 TYR CD2 1 1
8 23421 1 1 127 TYR CE1 C 32.785 27.364 35.770 1.00 . A A . 242 TYR CE1 1 1
8 23422 1 1 127 TYR CE2 C 33.761 29.120 34.378 1.00 . A A . 242 TYR CE2 1 1
8 23423 1 1 127 TYR CG C 34.616 28.727 36.629 1.00 . A A . 242 TYR CG 1 1
8 23424 1 1 127 TYR CZ C 32.831 28.075 34.551 1.00 . A A . 242 TYR CZ 1 1
8 23425 1 1 127 TYR H H 35.374 31.866 37.444 1.00 . A A . 242 TYR H 1 1
8 23426 1 1 127 TYR HA H 34.311 29.851 39.301 1.00 . A A . 242 TYR HA 1 1
8 23427 1 1 127 TYR HB2 H 36.527 29.379 37.280 1.00 . A A . 242 TYR HB2 1 1
8 23428 1 1 127 TYR HB3 H 35.781 28.199 38.338 1.00 . A A . 242 TYR HB3 1 1
8 23429 1 1 127 TYR HD1 H 33.659 27.139 37.737 1.00 . A A . 242 TYR HD1 1 1
8 23430 1 1 127 TYR HD2 H 35.364 30.244 35.282 1.00 . A A . 242 TYR HD2 1 1
8 23431 1 1 127 TYR HE1 H 32.060 26.573 35.900 1.00 . A A . 242 TYR HE1 1 1
8 23432 1 1 127 TYR HE2 H 33.787 29.677 33.454 1.00 . A A . 242 TYR HE2 1 1
8 23433 1 1 127 TYR HH H 32.199 28.300 32.766 1.00 . A A . 242 TYR HH 1 1
8 23434 1 1 127 TYR N N 34.664 31.366 37.903 1.00 . A A . 242 TYR N 1 1
8 23435 1 1 127 TYR O O 37.040 31.541 39.270 1.00 . A A . 242 TYR O 1 1
8 23436 1 1 127 TYR OH O 31.996 27.760 33.530 1.00 . A A . 242 TYR OH 1 1
8 23437 1 1 128 THR C C 38.325 28.696 41.907 1.00 . A A . 243 THR C 1 1
8 23438 1 1 128 THR CA C 37.708 30.049 41.548 1.00 . A A . 243 THR CA 1 1
8 23439 1 1 128 THR CB C 37.371 30.885 42.793 1.00 . A A . 243 THR CB 1 1
8 23440 1 1 128 THR CG2 C 36.496 30.155 43.813 1.00 . A A . 243 THR CG2 1 1
8 23441 1 1 128 THR H H 35.829 29.200 40.937 1.00 . A A . 243 THR H 1 1
8 23442 1 1 128 THR HA H 38.472 30.595 40.994 1.00 . A A . 243 THR HA 1 1
8 23443 1 1 128 THR HB H 36.839 31.779 42.470 1.00 . A A . 243 THR HB 1 1
8 23444 1 1 128 THR HG1 H 39.089 31.810 42.821 1.00 . A A . 243 THR HG1 1 1
8 23445 1 1 128 THR HG21 H 35.529 29.928 43.368 1.00 . A A . 243 THR HG21 1 1
8 23446 1 1 128 THR HG22 H 36.350 30.790 44.687 1.00 . A A . 243 THR HG22 1 1
8 23447 1 1 128 THR HG23 H 36.973 29.232 44.139 1.00 . A A . 243 THR HG23 1 1
8 23448 1 1 128 THR N N 36.517 29.896 40.688 1.00 . A A . 243 THR N 1 1
8 23449 1 1 128 THR O O 37.688 27.658 41.713 1.00 . A A . 243 THR O 1 1
8 23450 1 1 128 THR OG1 O 38.548 31.295 43.448 1.00 . A A . 243 THR OG1 1 1
8 23451 1 1 129 LYS C C 39.573 27.026 44.249 1.00 . A A . 244 LYS C 1 1
8 23452 1 1 129 LYS CA C 40.228 27.483 42.937 1.00 . A A . 244 LYS CA 1 1
8 23453 1 1 129 LYS CB C 41.741 27.722 43.141 1.00 . A A . 244 LYS CB 1 1
8 23454 1 1 129 LYS CD C 44.030 28.036 42.055 1.00 . A A . 244 LYS CD 1 1
8 23455 1 1 129 LYS CE C 44.788 28.040 40.718 1.00 . A A . 244 LYS CE 1 1
8 23456 1 1 129 LYS CG C 42.508 27.969 41.827 1.00 . A A . 244 LYS CG 1 1
8 23457 1 1 129 LYS H H 40.034 29.572 42.553 1.00 . A A . 244 LYS H 1 1
8 23458 1 1 129 LYS HA H 40.102 26.675 42.219 1.00 . A A . 244 LYS HA 1 1
8 23459 1 1 129 LYS HB2 H 41.890 28.567 43.816 1.00 . A A . 244 LYS HB2 1 1
8 23460 1 1 129 LYS HB3 H 42.159 26.835 43.621 1.00 . A A . 244 LYS HB3 1 1
8 23461 1 1 129 LYS HD2 H 44.273 28.937 42.621 1.00 . A A . 244 LYS HD2 1 1
8 23462 1 1 129 LYS HD3 H 44.343 27.163 42.630 1.00 . A A . 244 LYS HD3 1 1
8 23463 1 1 129 LYS HE2 H 44.468 27.171 40.140 1.00 . A A . 244 LYS HE2 1 1
8 23464 1 1 129 LYS HE3 H 44.537 28.940 40.149 1.00 . A A . 244 LYS HE3 1 1
8 23465 1 1 129 LYS HG2 H 42.288 27.155 41.134 1.00 . A A . 244 LYS HG2 1 1
8 23466 1 1 129 LYS HG3 H 42.173 28.907 41.382 1.00 . A A . 244 LYS HG3 1 1
8 23467 1 1 129 LYS HZ1 H 46.524 27.231 41.553 1.00 . A A . 244 LYS HZ1 1 1
8 23468 1 1 129 LYS HZ2 H 46.648 28.832 41.235 1.00 . A A . 244 LYS HZ2 1 1
8 23469 1 1 129 LYS HZ3 H 46.733 27.733 40.031 1.00 . A A . 244 LYS HZ3 1 1
8 23470 1 1 129 LYS N N 39.568 28.688 42.408 1.00 . A A . 244 LYS N 1 1
8 23471 1 1 129 LYS NZ N 46.255 27.959 40.897 1.00 . A A . 244 LYS NZ 1 1
8 23472 1 1 129 LYS O O 39.230 27.843 45.098 1.00 . A A . 244 LYS O 1 1
8 23473 1 1 130 THR C C 40.228 24.113 46.138 1.00 . A A . 245 THR C 1 1
8 23474 1 1 130 THR CA C 39.121 25.078 45.720 1.00 . A A . 245 THR CA 1 1
8 23475 1 1 130 THR CB C 37.749 24.373 45.679 1.00 . A A . 245 THR CB 1 1
8 23476 1 1 130 THR CG2 C 37.667 23.249 44.649 1.00 . A A . 245 THR CG2 1 1
8 23477 1 1 130 THR H H 39.748 25.108 43.669 1.00 . A A . 245 THR H 1 1
8 23478 1 1 130 THR HA H 39.060 25.847 46.497 1.00 . A A . 245 THR HA 1 1
8 23479 1 1 130 THR HB H 36.978 25.108 45.445 1.00 . A A . 245 THR HB 1 1
8 23480 1 1 130 THR HG1 H 36.924 24.405 47.458 1.00 . A A . 245 THR HG1 1 1
8 23481 1 1 130 THR HG21 H 36.677 22.798 44.697 1.00 . A A . 245 THR HG21 1 1
8 23482 1 1 130 THR HG22 H 38.412 22.482 44.864 1.00 . A A . 245 THR HG22 1 1
8 23483 1 1 130 THR HG23 H 37.825 23.646 43.648 1.00 . A A . 245 THR HG23 1 1
8 23484 1 1 130 THR N N 39.459 25.713 44.434 1.00 . A A . 245 THR N 1 1
8 23485 1 1 130 THR O O 40.843 23.455 45.301 1.00 . A A . 245 THR O 1 1
8 23486 1 1 130 THR OG1 O 37.447 23.774 46.924 1.00 . A A . 245 THR OG1 1 1
8 23487 1 1 131 PHE C C 40.446 22.562 49.379 1.00 . A A . 246 PHE C 1 1
8 23488 1 1 131 PHE CA C 41.216 22.967 48.107 1.00 . A A . 246 PHE CA 1 1
8 23489 1 1 131 PHE CB C 42.626 23.469 48.471 1.00 . A A . 246 PHE CB 1 1
8 23490 1 1 131 PHE CD1 C 43.435 25.024 46.632 1.00 . A A . 246 PHE CD1 1 1
8 23491 1 1 131 PHE CD2 C 44.550 22.878 46.912 1.00 . A A . 246 PHE CD2 1 1
8 23492 1 1 131 PHE CE1 C 44.306 25.340 45.573 1.00 . A A . 246 PHE CE1 1 1
8 23493 1 1 131 PHE CE2 C 45.429 23.202 45.865 1.00 . A A . 246 PHE CE2 1 1
8 23494 1 1 131 PHE CG C 43.544 23.787 47.300 1.00 . A A . 246 PHE CG 1 1
8 23495 1 1 131 PHE CZ C 45.305 24.429 45.190 1.00 . A A . 246 PHE CZ 1 1
8 23496 1 1 131 PHE H H 39.865 24.573 48.061 1.00 . A A . 246 PHE H 1 1
8 23497 1 1 131 PHE HA H 41.313 22.113 47.438 1.00 . A A . 246 PHE HA 1 1
8 23498 1 1 131 PHE HB2 H 42.534 24.364 49.085 1.00 . A A . 246 PHE HB2 1 1
8 23499 1 1 131 PHE HB3 H 43.108 22.709 49.086 1.00 . A A . 246 PHE HB3 1 1
8 23500 1 1 131 PHE HD1 H 42.686 25.738 46.938 1.00 . A A . 246 PHE HD1 1 1
8 23501 1 1 131 PHE HD2 H 44.676 21.938 47.429 1.00 . A A . 246 PHE HD2 1 1
8 23502 1 1 131 PHE HE1 H 44.229 26.296 45.076 1.00 . A A . 246 PHE HE1 1 1
8 23503 1 1 131 PHE HE2 H 46.223 22.519 45.607 1.00 . A A . 246 PHE HE2 1 1
8 23504 1 1 131 PHE HZ H 46.001 24.689 44.404 1.00 . A A . 246 PHE HZ 1 1
8 23505 1 1 131 PHE N N 40.444 24.016 47.447 1.00 . A A . 246 PHE N 1 1
8 23506 1 1 131 PHE O O 39.837 23.431 50.020 1.00 . A A . 246 PHE O 1 1
8 23507 1 1 132 PRO C C 41.032 21.384 52.197 1.00 . A A . 247 PRO C 1 1
8 23508 1 1 132 PRO CA C 40.031 20.897 51.137 1.00 . A A . 247 PRO CA 1 1
8 23509 1 1 132 PRO CB C 39.930 19.370 51.109 1.00 . A A . 247 PRO CB 1 1
8 23510 1 1 132 PRO CD C 40.687 20.104 48.979 1.00 . A A . 247 PRO CD 1 1
8 23511 1 1 132 PRO CG C 39.821 19.025 49.624 1.00 . A A . 247 PRO CG 1 1
8 23512 1 1 132 PRO HA H 39.044 21.317 51.335 1.00 . A A . 247 PRO HA 1 1
8 23513 1 1 132 PRO HB2 H 40.850 18.937 51.490 1.00 . A A . 247 PRO HB2 1 1
8 23514 1 1 132 PRO HB3 H 39.074 19.013 51.680 1.00 . A A . 247 PRO HB3 1 1
8 23515 1 1 132 PRO HD2 H 41.739 19.819 49.023 1.00 . A A . 247 PRO HD2 1 1
8 23516 1 1 132 PRO HD3 H 40.374 20.255 47.944 1.00 . A A . 247 PRO HD3 1 1
8 23517 1 1 132 PRO HG2 H 40.194 18.023 49.409 1.00 . A A . 247 PRO HG2 1 1
8 23518 1 1 132 PRO HG3 H 38.786 19.132 49.295 1.00 . A A . 247 PRO HG3 1 1
8 23519 1 1 132 PRO N N 40.461 21.286 49.796 1.00 . A A . 247 PRO N 1 1
8 23520 1 1 132 PRO O O 42.247 21.280 51.994 1.00 . A A . 247 PRO O 1 1
8 23521 1 1 133 TYR C C 42.346 21.264 54.998 1.00 . A A . 248 TYR C 1 1
8 23522 1 1 133 TYR CA C 41.418 22.354 54.428 1.00 . A A . 248 TYR CA 1 1
8 23523 1 1 133 TYR CB C 40.572 22.997 55.532 1.00 . A A . 248 TYR CB 1 1
8 23524 1 1 133 TYR CD1 C 42.174 24.635 56.642 1.00 . A A . 248 TYR CD1 1 1
8 23525 1 1 133 TYR CD2 C 41.404 22.697 57.899 1.00 . A A . 248 TYR CD2 1 1
8 23526 1 1 133 TYR CE1 C 42.943 25.049 57.750 1.00 . A A . 248 TYR CE1 1 1
8 23527 1 1 133 TYR CE2 C 42.179 23.098 59.001 1.00 . A A . 248 TYR CE2 1 1
8 23528 1 1 133 TYR CG C 41.389 23.467 56.723 1.00 . A A . 248 TYR CG 1 1
8 23529 1 1 133 TYR CZ C 42.948 24.275 58.932 1.00 . A A . 248 TYR CZ 1 1
8 23530 1 1 133 TYR H H 39.548 21.898 53.480 1.00 . A A . 248 TYR H 1 1
8 23531 1 1 133 TYR HA H 42.065 23.129 54.018 1.00 . A A . 248 TYR HA 1 1
8 23532 1 1 133 TYR HB2 H 40.034 23.849 55.117 1.00 . A A . 248 TYR HB2 1 1
8 23533 1 1 133 TYR HB3 H 39.828 22.280 55.879 1.00 . A A . 248 TYR HB3 1 1
8 23534 1 1 133 TYR HD1 H 42.187 25.204 55.724 1.00 . A A . 248 TYR HD1 1 1
8 23535 1 1 133 TYR HD2 H 40.825 21.788 57.956 1.00 . A A . 248 TYR HD2 1 1
8 23536 1 1 133 TYR HE1 H 43.539 25.947 57.706 1.00 . A A . 248 TYR HE1 1 1
8 23537 1 1 133 TYR HE2 H 42.182 22.504 59.900 1.00 . A A . 248 TYR HE2 1 1
8 23538 1 1 133 TYR HH H 43.670 23.955 60.688 1.00 . A A . 248 TYR HH 1 1
8 23539 1 1 133 TYR N N 40.549 21.865 53.346 1.00 . A A . 248 TYR N 1 1
8 23540 1 1 133 TYR O O 43.493 21.561 55.330 1.00 . A A . 248 TYR O 1 1
8 23541 1 1 133 TYR OH O 43.709 24.639 59.995 1.00 . A A . 248 TYR OH 1 1
8 23542 1 1 134 ASN C C 44.041 18.622 54.603 1.00 . A A . 249 ASN C 1 1
8 23543 1 1 134 ASN CA C 42.741 18.838 55.419 1.00 . A A . 249 ASN CA 1 1
8 23544 1 1 134 ASN CB C 41.866 17.567 55.454 1.00 . A A . 249 ASN CB 1 1
8 23545 1 1 134 ASN CG C 41.405 17.062 54.098 1.00 . A A . 249 ASN CG 1 1
8 23546 1 1 134 ASN H H 40.957 19.825 54.736 1.00 . A A . 249 ASN H 1 1
8 23547 1 1 134 ASN HA H 43.062 19.036 56.444 1.00 . A A . 249 ASN HA 1 1
8 23548 1 1 134 ASN HB2 H 42.422 16.764 55.934 1.00 . A A . 249 ASN HB2 1 1
8 23549 1 1 134 ASN HB3 H 40.986 17.753 56.064 1.00 . A A . 249 ASN HB3 1 1
8 23550 1 1 134 ASN HD21 H 40.016 15.883 54.961 1.00 . A A . 249 ASN HD21 1 1
8 23551 1 1 134 ASN HD22 H 39.988 15.969 53.198 1.00 . A A . 249 ASN HD22 1 1
8 23552 1 1 134 ASN N N 41.923 19.991 54.997 1.00 . A A . 249 ASN N 1 1
8 23553 1 1 134 ASN ND2 N 40.396 16.229 54.087 1.00 . A A . 249 ASN ND2 1 1
8 23554 1 1 134 ASN O O 44.859 17.765 54.949 1.00 . A A . 249 ASN O 1 1
8 23555 1 1 134 ASN OD1 O 41.935 17.406 53.049 1.00 . A A . 249 ASN OD1 1 1
8 23556 1 1 135 THR C C 46.628 20.142 53.774 1.00 . A A . 250 THR C 1 1
8 23557 1 1 135 THR CA C 45.553 19.542 52.854 1.00 . A A . 250 THR CA 1 1
8 23558 1 1 135 THR CB C 45.392 20.449 51.622 1.00 . A A . 250 THR CB 1 1
8 23559 1 1 135 THR CG2 C 46.640 20.482 50.746 1.00 . A A . 250 THR CG2 1 1
8 23560 1 1 135 THR H H 43.513 20.032 53.268 1.00 . A A . 250 THR H 1 1
8 23561 1 1 135 THR HA H 45.890 18.559 52.524 1.00 . A A . 250 THR HA 1 1
8 23562 1 1 135 THR HB H 45.174 21.467 51.954 1.00 . A A . 250 THR HB 1 1
8 23563 1 1 135 THR HG1 H 43.531 20.510 51.125 1.00 . A A . 250 THR HG1 1 1
8 23564 1 1 135 THR HG21 H 46.849 19.488 50.353 1.00 . A A . 250 THR HG21 1 1
8 23565 1 1 135 THR HG22 H 47.495 20.826 51.328 1.00 . A A . 250 THR HG22 1 1
8 23566 1 1 135 THR HG23 H 46.483 21.180 49.924 1.00 . A A . 250 THR HG23 1 1
8 23567 1 1 135 THR N N 44.261 19.408 53.545 1.00 . A A . 250 THR N 1 1
8 23568 1 1 135 THR O O 47.781 19.719 53.706 1.00 . A A . 250 THR O 1 1
8 23569 1 1 135 THR OG1 O 44.313 20.005 50.826 1.00 . A A . 250 THR OG1 1 1
8 23570 1 1 136 THR C C 48.314 22.564 55.277 1.00 . A A . 251 THR C 1 1
8 23571 1 1 136 THR CA C 46.998 21.858 55.659 1.00 . A A . 251 THR CA 1 1
8 23572 1 1 136 THR CB C 47.152 21.056 56.967 1.00 . A A . 251 THR CB 1 1
8 23573 1 1 136 THR CG2 C 45.797 20.775 57.618 1.00 . A A . 251 THR CG2 1 1
8 23574 1 1 136 THR H H 45.245 21.301 54.630 1.00 . A A . 251 THR H 1 1
8 23575 1 1 136 THR HA H 46.345 22.690 55.924 1.00 . A A . 251 THR HA 1 1
8 23576 1 1 136 THR HB H 47.747 21.644 57.667 1.00 . A A . 251 THR HB 1 1
8 23577 1 1 136 THR HG1 H 48.021 19.514 57.689 1.00 . A A . 251 THR HG1 1 1
8 23578 1 1 136 THR HG21 H 45.257 21.709 57.776 1.00 . A A . 251 THR HG21 1 1
8 23579 1 1 136 THR HG22 H 45.946 20.291 58.582 1.00 . A A . 251 THR HG22 1 1
8 23580 1 1 136 THR HG23 H 45.201 20.120 56.984 1.00 . A A . 251 THR HG23 1 1
8 23581 1 1 136 THR N N 46.242 21.108 54.623 1.00 . A A . 251 THR N 1 1
8 23582 1 1 136 THR O O 48.694 23.527 55.945 1.00 . A A . 251 THR O 1 1
8 23583 1 1 136 THR OG1 O 47.775 19.801 56.782 1.00 . A A . 251 THR OG1 1 1
8 23584 1 1 137 HIS C C 50.213 22.954 52.180 1.00 . A A . 252 HIS C 1 1
8 23585 1 1 137 HIS CA C 50.244 22.756 53.702 1.00 . A A . 252 HIS CA 1 1
8 23586 1 1 137 HIS CB C 51.402 21.850 54.138 1.00 . A A . 252 HIS CB 1 1
8 23587 1 1 137 HIS CD2 C 53.467 23.347 54.575 1.00 . A A . 252 HIS CD2 1 1
8 23588 1 1 137 HIS CE1 C 54.740 22.725 52.896 1.00 . A A . 252 HIS CE1 1 1
8 23589 1 1 137 HIS CG C 52.782 22.401 53.858 1.00 . A A . 252 HIS CG 1 1
8 23590 1 1 137 HIS H H 48.620 21.391 53.673 1.00 . A A . 252 HIS H 1 1
8 23591 1 1 137 HIS HA H 50.386 23.738 54.150 1.00 . A A . 252 HIS HA 1 1
8 23592 1 1 137 HIS HB2 H 51.304 21.660 55.202 1.00 . A A . 252 HIS HB2 1 1
8 23593 1 1 137 HIS HB3 H 51.304 20.892 53.631 1.00 . A A . 252 HIS HB3 1 1
8 23594 1 1 137 HIS HD1 H 53.380 21.309 52.126 1.00 . A A . 252 HIS HD1 1 1
8 23595 1 1 137 HIS HD2 H 53.118 23.843 55.468 1.00 . A A . 252 HIS HD2 1 1
8 23596 1 1 137 HIS HE1 H 55.578 22.622 52.216 1.00 . A A . 252 HIS HE1 1 1
8 23597 1 1 137 HIS N N 48.986 22.178 54.192 1.00 . A A . 252 HIS N 1 1
8 23598 1 1 137 HIS ND1 N 53.594 22.031 52.811 1.00 . A A . 252 HIS ND1 1 1
8 23599 1 1 137 HIS NE2 N 54.708 23.549 53.959 1.00 . A A . 252 HIS NE2 1 1
8 23600 1 1 137 HIS O O 49.342 22.422 51.496 1.00 . A A . 252 HIS O 1 1
8 23601 1 1 138 ILE C C 51.251 22.940 49.317 1.00 . A A . 253 ILE C 1 1
8 23602 1 1 138 ILE CA C 51.156 24.166 50.241 1.00 . A A . 253 ILE CA 1 1
8 23603 1 1 138 ILE CB C 52.281 25.196 49.977 1.00 . A A . 253 ILE CB 1 1
8 23604 1 1 138 ILE CD1 C 52.250 26.423 52.291 1.00 . A A . 253 ILE CD1 1 1
8 23605 1 1 138 ILE CG1 C 52.116 26.519 50.767 1.00 . A A . 253 ILE CG1 1 1
8 23606 1 1 138 ILE CG2 C 52.327 25.573 48.484 1.00 . A A . 253 ILE CG2 1 1
8 23607 1 1 138 ILE H H 51.864 24.121 52.243 1.00 . A A . 253 ILE H 1 1
8 23608 1 1 138 ILE HA H 50.206 24.663 50.035 1.00 . A A . 253 ILE HA 1 1
8 23609 1 1 138 ILE HB H 53.240 24.747 50.243 1.00 . A A . 253 ILE HB 1 1
8 23610 1 1 138 ILE HD11 H 52.455 27.412 52.700 1.00 . A A . 253 ILE HD11 1 1
8 23611 1 1 138 ILE HD12 H 51.327 26.062 52.741 1.00 . A A . 253 ILE HD12 1 1
8 23612 1 1 138 ILE HD13 H 53.065 25.749 52.545 1.00 . A A . 253 ILE HD13 1 1
8 23613 1 1 138 ILE HG12 H 52.892 27.206 50.435 1.00 . A A . 253 ILE HG12 1 1
8 23614 1 1 138 ILE HG13 H 51.150 26.964 50.530 1.00 . A A . 253 ILE HG13 1 1
8 23615 1 1 138 ILE HG21 H 53.100 26.323 48.307 1.00 . A A . 253 ILE HG21 1 1
8 23616 1 1 138 ILE HG22 H 52.576 24.706 47.871 1.00 . A A . 253 ILE HG22 1 1
8 23617 1 1 138 ILE HG23 H 51.366 25.975 48.160 1.00 . A A . 253 ILE HG23 1 1
8 23618 1 1 138 ILE N N 51.143 23.746 51.643 1.00 . A A . 253 ILE N 1 1
8 23619 1 1 138 ILE O O 52.149 22.101 49.450 1.00 . A A . 253 ILE O 1 1
8 23620 1 1 139 MET C C 49.444 22.549 46.140 1.00 . A A . 254 MET C 1 1
8 23621 1 1 139 MET CA C 50.156 21.875 47.319 1.00 . A A . 254 MET CA 1 1
8 23622 1 1 139 MET CB C 49.287 20.688 47.783 1.00 . A A . 254 MET CB 1 1
8 23623 1 1 139 MET CE C 50.836 17.679 47.272 1.00 . A A . 254 MET CE 1 1
8 23624 1 1 139 MET CG C 49.936 19.801 48.851 1.00 . A A . 254 MET CG 1 1
8 23625 1 1 139 MET H H 49.617 23.608 48.359 1.00 . A A . 254 MET H 1 1
8 23626 1 1 139 MET HA H 51.134 21.522 46.989 1.00 . A A . 254 MET HA 1 1
8 23627 1 1 139 MET HB2 H 48.345 21.072 48.176 1.00 . A A . 254 MET HB2 1 1
8 23628 1 1 139 MET HB3 H 49.052 20.060 46.923 1.00 . A A . 254 MET HB3 1 1
8 23629 1 1 139 MET HE1 H 50.341 18.120 46.406 1.00 . A A . 254 MET HE1 1 1
8 23630 1 1 139 MET HE2 H 51.659 17.051 46.931 1.00 . A A . 254 MET HE2 1 1
8 23631 1 1 139 MET HE3 H 50.126 17.064 47.824 1.00 . A A . 254 MET HE3 1 1
8 23632 1 1 139 MET HG2 H 50.128 20.410 49.734 1.00 . A A . 254 MET HG2 1 1
8 23633 1 1 139 MET HG3 H 49.222 19.030 49.141 1.00 . A A . 254 MET HG3 1 1
8 23634 1 1 139 MET N N 50.300 22.862 48.389 1.00 . A A . 254 MET N 1 1
8 23635 1 1 139 MET O O 48.734 23.536 46.332 1.00 . A A . 254 MET O 1 1
8 23636 1 1 139 MET SD S 51.483 18.988 48.352 1.00 . A A . 254 MET SD 1 1
8 23637 1 1 140 ASP C C 47.806 21.046 43.449 1.00 . A A . 255 ASP C 1 1
8 23638 1 1 140 ASP CA C 48.659 22.267 43.824 1.00 . A A . 255 ASP CA 1 1
8 23639 1 1 140 ASP CB C 49.451 22.799 42.625 1.00 . A A . 255 ASP CB 1 1
8 23640 1 1 140 ASP CG C 48.514 23.199 41.483 1.00 . A A . 255 ASP CG 1 1
8 23641 1 1 140 ASP H H 50.167 21.173 44.855 1.00 . A A . 255 ASP H 1 1
8 23642 1 1 140 ASP HA H 47.974 23.062 44.120 1.00 . A A . 255 ASP HA 1 1
8 23643 1 1 140 ASP HB2 H 50.024 23.676 42.931 1.00 . A A . 255 ASP HB2 1 1
8 23644 1 1 140 ASP HB3 H 50.146 22.031 42.283 1.00 . A A . 255 ASP HB3 1 1
8 23645 1 1 140 ASP N N 49.544 21.964 44.948 1.00 . A A . 255 ASP N 1 1
8 23646 1 1 140 ASP O O 48.276 19.908 43.446 1.00 . A A . 255 ASP O 1 1
8 23647 1 1 140 ASP OD1 O 48.765 22.776 40.328 1.00 . A A . 255 ASP OD1 1 1
8 23648 1 1 140 ASP OD2 O 47.517 23.913 41.744 1.00 . A A . 255 ASP OD2 1 1
8 23649 1 1 141 SER C C 44.575 21.090 41.767 1.00 . A A . 256 SER C 1 1
8 23650 1 1 141 SER CA C 45.560 20.320 42.643 1.00 . A A . 256 SER CA 1 1
8 23651 1 1 141 SER CB C 44.859 19.696 43.863 1.00 . A A . 256 SER CB 1 1
8 23652 1 1 141 SER H H 46.250 22.267 43.115 1.00 . A A . 256 SER H 1 1
8 23653 1 1 141 SER HA H 46.046 19.538 42.059 1.00 . A A . 256 SER HA 1 1
8 23654 1 1 141 SER HB2 H 45.614 19.253 44.516 1.00 . A A . 256 SER HB2 1 1
8 23655 1 1 141 SER HB3 H 44.330 20.471 44.421 1.00 . A A . 256 SER HB3 1 1
8 23656 1 1 141 SER HG H 43.586 18.266 44.296 1.00 . A A . 256 SER HG 1 1
8 23657 1 1 141 SER N N 46.544 21.298 43.109 1.00 . A A . 256 SER N 1 1
8 23658 1 1 141 SER O O 43.900 21.989 42.278 1.00 . A A . 256 SER O 1 1
8 23659 1 1 141 SER OG O 43.944 18.686 43.483 1.00 . A A . 256 SER OG 1 1
8 23660 1 1 142 LYS C C 42.190 21.261 39.744 1.00 . A A . 257 LYS C 1 1
8 23661 1 1 142 LYS CA C 43.663 21.625 39.545 1.00 . A A . 257 LYS CA 1 1
8 23662 1 1 142 LYS CB C 44.125 21.488 38.080 1.00 . A A . 257 LYS CB 1 1
8 23663 1 1 142 LYS CD C 46.398 22.387 37.276 1.00 . A A . 257 LYS CD 1 1
8 23664 1 1 142 LYS CE C 47.240 23.660 37.089 1.00 . A A . 257 LYS CE 1 1
8 23665 1 1 142 LYS CG C 44.935 22.704 37.587 1.00 . A A . 257 LYS CG 1 1
8 23666 1 1 142 LYS H H 45.082 20.080 40.062 1.00 . A A . 257 LYS H 1 1
8 23667 1 1 142 LYS HA H 43.756 22.674 39.829 1.00 . A A . 257 LYS HA 1 1
8 23668 1 1 142 LYS HB2 H 44.685 20.565 37.936 1.00 . A A . 257 LYS HB2 1 1
8 23669 1 1 142 LYS HB3 H 43.245 21.404 37.451 1.00 . A A . 257 LYS HB3 1 1
8 23670 1 1 142 LYS HD2 H 46.829 21.775 38.068 1.00 . A A . 257 LYS HD2 1 1
8 23671 1 1 142 LYS HD3 H 46.402 21.822 36.341 1.00 . A A . 257 LYS HD3 1 1
8 23672 1 1 142 LYS HE2 H 48.195 23.375 36.637 1.00 . A A . 257 LYS HE2 1 1
8 23673 1 1 142 LYS HE3 H 46.731 24.319 36.381 1.00 . A A . 257 LYS HE3 1 1
8 23674 1 1 142 LYS HG2 H 44.482 23.067 36.667 1.00 . A A . 257 LYS HG2 1 1
8 23675 1 1 142 LYS HG3 H 44.887 23.511 38.312 1.00 . A A . 257 LYS HG3 1 1
8 23676 1 1 142 LYS HZ1 H 46.641 24.685 38.821 1.00 . A A . 257 LYS HZ1 1 1
8 23677 1 1 142 LYS HZ2 H 48.067 25.208 38.195 1.00 . A A . 257 LYS HZ2 1 1
8 23678 1 1 142 LYS HZ3 H 47.998 23.798 39.034 1.00 . A A . 257 LYS HZ3 1 1
8 23679 1 1 142 LYS N N 44.517 20.834 40.450 1.00 . A A . 257 LYS N 1 1
8 23680 1 1 142 LYS NZ N 47.497 24.382 38.364 1.00 . A A . 257 LYS NZ 1 1
8 23681 1 1 142 LYS O O 41.674 20.286 39.197 1.00 . A A . 257 LYS O 1 1
8 23682 1 1 143 LYS C C 39.509 23.327 41.093 1.00 . A A . 258 LYS C 1 1
8 23683 1 1 143 LYS CA C 40.157 21.947 41.047 1.00 . A A . 258 LYS CA 1 1
8 23684 1 1 143 LYS CB C 40.187 21.331 42.463 1.00 . A A . 258 LYS CB 1 1
8 23685 1 1 143 LYS CD C 40.056 18.718 42.379 1.00 . A A . 258 LYS CD 1 1
8 23686 1 1 143 LYS CE C 39.920 18.347 40.896 1.00 . A A . 258 LYS CE 1 1
8 23687 1 1 143 LYS CG C 40.900 19.976 42.632 1.00 . A A . 258 LYS CG 1 1
8 23688 1 1 143 LYS H H 42.129 22.780 40.955 1.00 . A A . 258 LYS H 1 1
8 23689 1 1 143 LYS HA H 39.570 21.308 40.386 1.00 . A A . 258 LYS HA 1 1
8 23690 1 1 143 LYS HB2 H 40.707 22.033 43.116 1.00 . A A . 258 LYS HB2 1 1
8 23691 1 1 143 LYS HB3 H 39.167 21.245 42.838 1.00 . A A . 258 LYS HB3 1 1
8 23692 1 1 143 LYS HD2 H 40.507 17.878 42.913 1.00 . A A . 258 LYS HD2 1 1
8 23693 1 1 143 LYS HD3 H 39.068 18.871 42.811 1.00 . A A . 258 LYS HD3 1 1
8 23694 1 1 143 LYS HE2 H 38.986 17.798 40.767 1.00 . A A . 258 LYS HE2 1 1
8 23695 1 1 143 LYS HE3 H 39.856 19.258 40.296 1.00 . A A . 258 LYS HE3 1 1
8 23696 1 1 143 LYS HG2 H 41.784 19.949 42.005 1.00 . A A . 258 LYS HG2 1 1
8 23697 1 1 143 LYS HG3 H 41.229 19.931 43.669 1.00 . A A . 258 LYS HG3 1 1
8 23698 1 1 143 LYS HZ1 H 41.942 17.959 40.462 1.00 . A A . 258 LYS HZ1 1 1
8 23699 1 1 143 LYS HZ2 H 40.883 17.233 39.439 1.00 . A A . 258 LYS HZ2 1 1
8 23700 1 1 143 LYS HZ3 H 41.125 16.639 40.953 1.00 . A A . 258 LYS HZ3 1 1
8 23701 1 1 143 LYS N N 41.523 22.100 40.534 1.00 . A A . 258 LYS N 1 1
8 23702 1 1 143 LYS NZ N 41.035 17.497 40.410 1.00 . A A . 258 LYS NZ 1 1
8 23703 1 1 143 LYS O O 39.928 24.191 41.870 1.00 . A A . 258 LYS O 1 1
8 23704 1 1 144 LEU C C 36.260 24.544 40.653 1.00 . A A . 259 LEU C 1 1
8 23705 1 1 144 LEU CA C 37.696 24.747 40.177 1.00 . A A . 259 LEU CA 1 1
8 23706 1 1 144 LEU CB C 37.659 25.354 38.763 1.00 . A A . 259 LEU CB 1 1
8 23707 1 1 144 LEU CD1 C 38.850 26.283 36.775 1.00 . A A . 259 LEU CD1 1 1
8 23708 1 1 144 LEU CD2 C 39.784 26.776 39.017 1.00 . A A . 259 LEU CD2 1 1
8 23709 1 1 144 LEU CG C 39.017 25.744 38.195 1.00 . A A . 259 LEU CG 1 1
8 23710 1 1 144 LEU H H 38.326 22.765 39.583 1.00 . A A . 259 LEU H 1 1
8 23711 1 1 144 LEU HA H 38.138 25.483 40.846 1.00 . A A . 259 LEU HA 1 1
8 23712 1 1 144 LEU HB2 H 37.203 24.626 38.093 1.00 . A A . 259 LEU HB2 1 1
8 23713 1 1 144 LEU HB3 H 37.029 26.243 38.768 1.00 . A A . 259 LEU HB3 1 1
8 23714 1 1 144 LEU HD11 H 38.205 27.161 36.776 1.00 . A A . 259 LEU HD11 1 1
8 23715 1 1 144 LEU HD12 H 38.405 25.507 36.152 1.00 . A A . 259 LEU HD12 1 1
8 23716 1 1 144 LEU HD13 H 39.820 26.557 36.359 1.00 . A A . 259 LEU HD13 1 1
8 23717 1 1 144 LEU HD21 H 40.042 26.352 39.985 1.00 . A A . 259 LEU HD21 1 1
8 23718 1 1 144 LEU HD22 H 39.181 27.673 39.152 1.00 . A A . 259 LEU HD22 1 1
8 23719 1 1 144 LEU HD23 H 40.711 27.026 38.501 1.00 . A A . 259 LEU HD23 1 1
8 23720 1 1 144 LEU HG H 39.591 24.833 38.172 1.00 . A A . 259 LEU HG 1 1
8 23721 1 1 144 LEU N N 38.511 23.522 40.240 1.00 . A A . 259 LEU N 1 1
8 23722 1 1 144 LEU O O 35.729 23.437 40.672 1.00 . A A . 259 LEU O 1 1
8 23723 1 1 145 VAL C C 33.558 27.012 40.706 1.00 . A A . 260 VAL C 1 1
8 23724 1 1 145 VAL CA C 34.193 25.772 41.319 1.00 . A A . 260 VAL CA 1 1
8 23725 1 1 145 VAL CB C 33.961 25.760 42.843 1.00 . A A . 260 VAL CB 1 1
8 23726 1 1 145 VAL CG1 C 34.311 24.385 43.406 1.00 . A A . 260 VAL CG1 1 1
8 23727 1 1 145 VAL CG2 C 34.751 26.819 43.623 1.00 . A A . 260 VAL CG2 1 1
8 23728 1 1 145 VAL H H 36.179 26.507 40.855 1.00 . A A . 260 VAL H 1 1
8 23729 1 1 145 VAL HA H 33.664 24.910 40.908 1.00 . A A . 260 VAL HA 1 1
8 23730 1 1 145 VAL HB H 32.899 25.925 43.028 1.00 . A A . 260 VAL HB 1 1
8 23731 1 1 145 VAL HG11 H 34.056 24.341 44.462 1.00 . A A . 260 VAL HG11 1 1
8 23732 1 1 145 VAL HG12 H 33.750 23.625 42.865 1.00 . A A . 260 VAL HG12 1 1
8 23733 1 1 145 VAL HG13 H 35.374 24.198 43.278 1.00 . A A . 260 VAL HG13 1 1
8 23734 1 1 145 VAL HG21 H 34.456 27.813 43.291 1.00 . A A . 260 VAL HG21 1 1
8 23735 1 1 145 VAL HG22 H 34.528 26.735 44.686 1.00 . A A . 260 VAL HG22 1 1
8 23736 1 1 145 VAL HG23 H 35.822 26.689 43.472 1.00 . A A . 260 VAL HG23 1 1
8 23737 1 1 145 VAL N N 35.620 25.666 40.955 1.00 . A A . 260 VAL N 1 1
8 23738 1 1 145 VAL O O 34.170 28.075 40.694 1.00 . A A . 260 VAL O 1 1
8 23739 1 1 146 GLU C C 30.775 28.736 40.707 1.00 . A A . 261 GLU C 1 1
8 23740 1 1 146 GLU CA C 31.505 27.939 39.614 1.00 . A A . 261 GLU CA 1 1
8 23741 1 1 146 GLU CB C 30.470 27.241 38.720 1.00 . A A . 261 GLU CB 1 1
8 23742 1 1 146 GLU CD C 28.246 27.404 37.575 1.00 . A A . 261 GLU CD 1 1
8 23743 1 1 146 GLU CG C 29.557 28.140 37.879 1.00 . A A . 261 GLU CG 1 1
8 23744 1 1 146 GLU H H 31.860 25.987 40.307 1.00 . A A . 261 GLU H 1 1
8 23745 1 1 146 GLU HA H 32.114 28.618 39.016 1.00 . A A . 261 GLU HA 1 1
8 23746 1 1 146 GLU HB2 H 30.987 26.561 38.044 1.00 . A A . 261 GLU HB2 1 1
8 23747 1 1 146 GLU HB3 H 29.837 26.642 39.375 1.00 . A A . 261 GLU HB3 1 1
8 23748 1 1 146 GLU HG2 H 29.328 29.056 38.425 1.00 . A A . 261 GLU HG2 1 1
8 23749 1 1 146 GLU HG3 H 30.066 28.412 36.953 1.00 . A A . 261 GLU HG3 1 1
8 23750 1 1 146 GLU N N 32.337 26.876 40.193 1.00 . A A . 261 GLU N 1 1
8 23751 1 1 146 GLU O O 30.255 28.144 41.662 1.00 . A A . 261 GLU O 1 1
8 23752 1 1 146 GLU OE1 O 27.168 27.918 37.963 1.00 . A A . 261 GLU OE1 1 1
8 23753 1 1 146 GLU OE2 O 28.266 26.291 36.993 1.00 . A A . 261 GLU OE2 1 1
8 23754 1 1 147 LEU C C 29.173 32.084 40.847 1.00 . A A . 262 LEU C 1 1
8 23755 1 1 147 LEU CA C 29.938 30.917 41.498 1.00 . A A . 262 LEU CA 1 1
8 23756 1 1 147 LEU CB C 30.880 31.325 42.649 1.00 . A A . 262 LEU CB 1 1
8 23757 1 1 147 LEU CD1 C 32.585 32.579 41.096 1.00 . A A . 262 LEU CD1 1 1
8 23758 1 1 147 LEU CD2 C 31.292 33.812 42.854 1.00 . A A . 262 LEU CD2 1 1
8 23759 1 1 147 LEU CG C 31.898 32.467 42.454 1.00 . A A . 262 LEU CG 1 1
8 23760 1 1 147 LEU H H 31.188 30.506 39.824 1.00 . A A . 262 LEU H 1 1
8 23761 1 1 147 LEU HA H 29.163 30.295 41.948 1.00 . A A . 262 LEU HA 1 1
8 23762 1 1 147 LEU HB2 H 30.261 31.568 43.512 1.00 . A A . 262 LEU HB2 1 1
8 23763 1 1 147 LEU HB3 H 31.444 30.438 42.942 1.00 . A A . 262 LEU HB3 1 1
8 23764 1 1 147 LEU HD11 H 31.875 32.855 40.321 1.00 . A A . 262 LEU HD11 1 1
8 23765 1 1 147 LEU HD12 H 33.045 31.623 40.844 1.00 . A A . 262 LEU HD12 1 1
8 23766 1 1 147 LEU HD13 H 33.364 33.339 41.143 1.00 . A A . 262 LEU HD13 1 1
8 23767 1 1 147 LEU HD21 H 30.874 33.751 43.859 1.00 . A A . 262 LEU HD21 1 1
8 23768 1 1 147 LEU HD22 H 30.506 34.094 42.158 1.00 . A A . 262 LEU HD22 1 1
8 23769 1 1 147 LEU HD23 H 32.068 34.574 42.856 1.00 . A A . 262 LEU HD23 1 1
8 23770 1 1 147 LEU HG H 32.701 32.263 43.147 1.00 . A A . 262 LEU HG 1 1
8 23771 1 1 147 LEU N N 30.675 30.062 40.560 1.00 . A A . 262 LEU N 1 1
8 23772 1 1 147 LEU O O 29.490 32.535 39.745 1.00 . A A . 262 LEU O 1 1
8 23773 1 1 148 ALA C C 27.719 35.025 41.552 1.00 . A A . 263 ALA C 1 1
8 23774 1 1 148 ALA CA C 27.251 33.639 41.105 1.00 . A A . 263 ALA CA 1 1
8 23775 1 1 148 ALA CB C 25.846 33.354 41.630 1.00 . A A . 263 ALA CB 1 1
8 23776 1 1 148 ALA H H 28.002 32.154 42.467 1.00 . A A . 263 ALA H 1 1
8 23777 1 1 148 ALA HA H 27.228 33.646 40.015 1.00 . A A . 263 ALA HA 1 1
8 23778 1 1 148 ALA HB1 H 25.169 34.108 41.234 1.00 . A A . 263 ALA HB1 1 1
8 23779 1 1 148 ALA HB2 H 25.519 32.363 41.319 1.00 . A A . 263 ALA HB2 1 1
8 23780 1 1 148 ALA HB3 H 25.849 33.432 42.719 1.00 . A A . 263 ALA HB3 1 1
8 23781 1 1 148 ALA N N 28.154 32.577 41.551 1.00 . A A . 263 ALA N 1 1
8 23782 1 1 148 ALA O O 27.324 35.536 42.596 1.00 . A A . 263 ALA O 1 1
8 23783 1 1 149 ILE C C 28.288 38.143 41.244 1.00 . A A . 264 ILE C 1 1
8 23784 1 1 149 ILE CA C 29.216 36.927 41.113 1.00 . A A . 264 ILE CA 1 1
8 23785 1 1 149 ILE CB C 30.347 37.248 40.129 1.00 . A A . 264 ILE CB 1 1
8 23786 1 1 149 ILE CD1 C 30.923 38.247 37.871 1.00 . A A . 264 ILE CD1 1 1
8 23787 1 1 149 ILE CG1 C 29.824 37.643 38.734 1.00 . A A . 264 ILE CG1 1 1
8 23788 1 1 149 ILE CG2 C 31.345 36.080 40.069 1.00 . A A . 264 ILE CG2 1 1
8 23789 1 1 149 ILE H H 28.736 35.246 39.841 1.00 . A A . 264 ILE H 1 1
8 23790 1 1 149 ILE HA H 29.655 36.774 42.100 1.00 . A A . 264 ILE HA 1 1
8 23791 1 1 149 ILE HB H 30.864 38.106 40.539 1.00 . A A . 264 ILE HB 1 1
8 23792 1 1 149 ILE HD11 H 31.321 39.144 38.345 1.00 . A A . 264 ILE HD11 1 1
8 23793 1 1 149 ILE HD12 H 31.727 37.530 37.746 1.00 . A A . 264 ILE HD12 1 1
8 23794 1 1 149 ILE HD13 H 30.500 38.484 36.899 1.00 . A A . 264 ILE HD13 1 1
8 23795 1 1 149 ILE HG12 H 29.405 36.773 38.233 1.00 . A A . 264 ILE HG12 1 1
8 23796 1 1 149 ILE HG13 H 29.040 38.394 38.812 1.00 . A A . 264 ILE HG13 1 1
8 23797 1 1 149 ILE HG21 H 32.221 36.345 39.482 1.00 . A A . 264 ILE HG21 1 1
8 23798 1 1 149 ILE HG22 H 31.681 35.846 41.074 1.00 . A A . 264 ILE HG22 1 1
8 23799 1 1 149 ILE HG23 H 30.876 35.198 39.635 1.00 . A A . 264 ILE HG23 1 1
8 23800 1 1 149 ILE N N 28.537 35.677 40.736 1.00 . A A . 264 ILE N 1 1
8 23801 1 1 149 ILE O O 28.687 39.168 41.794 1.00 . A A . 264 ILE O 1 1
8 23802 1 1 150 HIS C C 25.238 38.933 42.124 1.00 . A A . 265 HIS C 1 1
8 23803 1 1 150 HIS CA C 26.033 39.060 40.804 1.00 . A A . 265 HIS CA 1 1
8 23804 1 1 150 HIS CB C 25.121 38.945 39.570 1.00 . A A . 265 HIS CB 1 1
8 23805 1 1 150 HIS CD2 C 25.879 38.084 37.255 1.00 . A A . 265 HIS CD2 1 1
8 23806 1 1 150 HIS CE1 C 27.106 39.773 36.593 1.00 . A A . 265 HIS CE1 1 1
8 23807 1 1 150 HIS CG C 25.848 39.033 38.244 1.00 . A A . 265 HIS CG 1 1
8 23808 1 1 150 HIS H H 26.858 37.187 40.206 1.00 . A A . 265 HIS H 1 1
8 23809 1 1 150 HIS HA H 26.506 40.042 40.789 1.00 . A A . 265 HIS HA 1 1
8 23810 1 1 150 HIS HB2 H 24.594 37.990 39.613 1.00 . A A . 265 HIS HB2 1 1
8 23811 1 1 150 HIS HB3 H 24.376 39.740 39.607 1.00 . A A . 265 HIS HB3 1 1
8 23812 1 1 150 HIS HD1 H 26.780 40.967 38.277 1.00 . A A . 265 HIS HD1 1 1
8 23813 1 1 150 HIS HD2 H 25.366 37.133 37.278 1.00 . A A . 265 HIS HD2 1 1
8 23814 1 1 150 HIS HE1 H 27.738 40.426 36.010 1.00 . A A . 265 HIS HE1 1 1
8 23815 1 1 150 HIS N N 27.073 38.039 40.702 1.00 . A A . 265 HIS N 1 1
8 23816 1 1 150 HIS ND1 N 26.618 40.083 37.803 1.00 . A A . 265 HIS ND1 1 1
8 23817 1 1 150 HIS NE2 N 26.691 38.556 36.211 1.00 . A A . 265 HIS NE2 1 1
8 23818 1 1 150 HIS O O 24.663 39.911 42.598 1.00 . A A . 265 HIS O 1 1
8 23819 1 1 151 GLU C C 25.243 37.155 45.172 1.00 . A A . 266 GLU C 1 1
8 23820 1 1 151 GLU CA C 24.413 37.373 43.897 1.00 . A A . 266 GLU CA 1 1
8 23821 1 1 151 GLU CB C 23.642 36.079 43.582 1.00 . A A . 266 GLU CB 1 1
8 23822 1 1 151 GLU CD C 21.857 34.969 42.159 1.00 . A A . 266 GLU CD 1 1
8 23823 1 1 151 GLU CG C 22.776 36.182 42.321 1.00 . A A . 266 GLU CG 1 1
8 23824 1 1 151 GLU H H 25.759 36.991 42.304 1.00 . A A . 266 GLU H 1 1
8 23825 1 1 151 GLU HA H 23.692 38.164 44.103 1.00 . A A . 266 GLU HA 1 1
8 23826 1 1 151 GLU HB2 H 24.350 35.261 43.457 1.00 . A A . 266 GLU HB2 1 1
8 23827 1 1 151 GLU HB3 H 23.009 35.847 44.438 1.00 . A A . 266 GLU HB3 1 1
8 23828 1 1 151 GLU HG2 H 22.172 37.091 42.382 1.00 . A A . 266 GLU HG2 1 1
8 23829 1 1 151 GLU HG3 H 23.419 36.260 41.440 1.00 . A A . 266 GLU HG3 1 1
8 23830 1 1 151 GLU N N 25.231 37.739 42.732 1.00 . A A . 266 GLU N 1 1
8 23831 1 1 151 GLU O O 24.781 37.461 46.276 1.00 . A A . 266 GLU O 1 1
8 23832 1 1 151 GLU OE1 O 20.620 35.135 42.304 1.00 . A A . 266 GLU OE1 1 1
8 23833 1 1 151 GLU OE2 O 22.324 33.852 41.837 1.00 . A A . 266 GLU OE2 1 1
8 23834 1 1 152 LYS C C 28.552 37.424 46.158 1.00 . A A . 267 LYS C 1 1
8 23835 1 1 152 LYS CA C 27.432 36.393 46.100 1.00 . A A . 267 LYS CA 1 1
8 23836 1 1 152 LYS CB C 27.928 34.953 45.962 1.00 . A A . 267 LYS CB 1 1
8 23837 1 1 152 LYS CD C 29.200 33.009 47.072 1.00 . A A . 267 LYS CD 1 1
8 23838 1 1 152 LYS CE C 27.930 32.140 47.108 1.00 . A A . 267 LYS CE 1 1
8 23839 1 1 152 LYS CG C 28.988 34.535 46.990 1.00 . A A . 267 LYS CG 1 1
8 23840 1 1 152 LYS H H 26.774 36.482 44.060 1.00 . A A . 267 LYS H 1 1
8 23841 1 1 152 LYS HA H 26.904 36.454 47.050 1.00 . A A . 267 LYS HA 1 1
8 23842 1 1 152 LYS HB2 H 27.043 34.353 46.115 1.00 . A A . 267 LYS HB2 1 1
8 23843 1 1 152 LYS HB3 H 28.319 34.779 44.958 1.00 . A A . 267 LYS HB3 1 1
8 23844 1 1 152 LYS HD2 H 29.782 32.704 46.200 1.00 . A A . 267 LYS HD2 1 1
8 23845 1 1 152 LYS HD3 H 29.799 32.795 47.956 1.00 . A A . 267 LYS HD3 1 1
8 23846 1 1 152 LYS HE2 H 27.367 32.299 46.183 1.00 . A A . 267 LYS HE2 1 1
8 23847 1 1 152 LYS HE3 H 28.227 31.087 47.129 1.00 . A A . 267 LYS HE3 1 1
8 23848 1 1 152 LYS HG2 H 29.938 34.992 46.712 1.00 . A A . 267 LYS HG2 1 1
8 23849 1 1 152 LYS HG3 H 28.713 34.924 47.968 1.00 . A A . 267 LYS HG3 1 1
8 23850 1 1 152 LYS HZ1 H 26.195 31.888 48.254 1.00 . A A . 267 LYS HZ1 1 1
8 23851 1 1 152 LYS HZ2 H 26.744 33.397 48.293 1.00 . A A . 267 LYS HZ2 1 1
8 23852 1 1 152 LYS HZ3 H 27.508 32.207 49.152 1.00 . A A . 267 LYS HZ3 1 1
8 23853 1 1 152 LYS N N 26.472 36.655 45.019 1.00 . A A . 267 LYS N 1 1
8 23854 1 1 152 LYS NZ N 27.059 32.430 48.270 1.00 . A A . 267 LYS NZ 1 1
8 23855 1 1 152 LYS O O 29.099 37.828 45.133 1.00 . A A . 267 LYS O 1 1
8 23856 1 1 153 CYS C C 31.317 37.880 47.738 1.00 . A A . 268 CYS C 1 1
8 23857 1 1 153 CYS CA C 30.038 38.709 47.625 1.00 . A A . 268 CYS CA 1 1
8 23858 1 1 153 CYS CB C 29.788 39.543 48.888 1.00 . A A . 268 CYS CB 1 1
8 23859 1 1 153 CYS H H 28.541 37.305 48.168 1.00 . A A . 268 CYS H 1 1
8 23860 1 1 153 CYS HA H 30.151 39.398 46.785 1.00 . A A . 268 CYS HA 1 1
8 23861 1 1 153 CYS HB2 H 29.689 38.889 49.754 1.00 . A A . 268 CYS HB2 1 1
8 23862 1 1 153 CYS HB3 H 30.635 40.215 49.050 1.00 . A A . 268 CYS HB3 1 1
8 23863 1 1 153 CYS HG H 27.396 39.536 48.658 1.00 . A A . 268 CYS HG 1 1
8 23864 1 1 153 CYS N N 28.915 37.814 47.376 1.00 . A A . 268 CYS N 1 1
8 23865 1 1 153 CYS O O 31.286 36.723 48.171 1.00 . A A . 268 CYS O 1 1
8 23866 1 1 153 CYS SG S 28.286 40.541 48.710 1.00 . A A . 268 CYS SG 1 1
8 23867 1 1 154 ILE C C 34.091 37.195 48.783 1.00 . A A . 269 ILE C 1 1
8 23868 1 1 154 ILE CA C 33.753 37.779 47.403 1.00 . A A . 269 ILE CA 1 1
8 23869 1 1 154 ILE CB C 34.862 38.707 46.855 1.00 . A A . 269 ILE CB 1 1
8 23870 1 1 154 ILE CD1 C 37.258 38.700 45.882 1.00 . A A . 269 ILE CD1 1 1
8 23871 1 1 154 ILE CG1 C 36.154 37.902 46.585 1.00 . A A . 269 ILE CG1 1 1
8 23872 1 1 154 ILE CG2 C 35.132 39.907 47.779 1.00 . A A . 269 ILE CG2 1 1
8 23873 1 1 154 ILE H H 32.424 39.431 47.049 1.00 . A A . 269 ILE H 1 1
8 23874 1 1 154 ILE HA H 33.665 36.932 46.722 1.00 . A A . 269 ILE HA 1 1
8 23875 1 1 154 ILE HB H 34.511 39.094 45.898 1.00 . A A . 269 ILE HB 1 1
8 23876 1 1 154 ILE HD11 H 37.631 39.488 46.537 1.00 . A A . 269 ILE HD11 1 1
8 23877 1 1 154 ILE HD12 H 38.082 38.030 45.642 1.00 . A A . 269 ILE HD12 1 1
8 23878 1 1 154 ILE HD13 H 36.876 39.141 44.961 1.00 . A A . 269 ILE HD13 1 1
8 23879 1 1 154 ILE HG12 H 36.556 37.533 47.527 1.00 . A A . 269 ILE HG12 1 1
8 23880 1 1 154 ILE HG13 H 35.910 37.043 45.960 1.00 . A A . 269 ILE HG13 1 1
8 23881 1 1 154 ILE HG21 H 35.677 39.591 48.669 1.00 . A A . 269 ILE HG21 1 1
8 23882 1 1 154 ILE HG22 H 35.721 40.658 47.253 1.00 . A A . 269 ILE HG22 1 1
8 23883 1 1 154 ILE HG23 H 34.202 40.385 48.086 1.00 . A A . 269 ILE HG23 1 1
8 23884 1 1 154 ILE N N 32.456 38.475 47.392 1.00 . A A . 269 ILE N 1 1
8 23885 1 1 154 ILE O O 34.702 36.127 48.866 1.00 . A A . 269 ILE O 1 1
8 23886 1 1 155 GLY C C 33.109 36.031 51.529 1.00 . A A . 270 GLY C 1 1
8 23887 1 1 155 GLY CA C 33.870 37.318 51.222 1.00 . A A . 270 GLY CA 1 1
8 23888 1 1 155 GLY H H 33.168 38.652 49.813 1.00 . A A . 270 GLY H 1 1
8 23889 1 1 155 GLY HA2 H 34.935 37.131 51.356 1.00 . A A . 270 GLY HA2 1 1
8 23890 1 1 155 GLY HA3 H 33.564 38.080 51.936 1.00 . A A . 270 GLY HA3 1 1
8 23891 1 1 155 GLY N N 33.622 37.817 49.871 1.00 . A A . 270 GLY N 1 1
8 23892 1 1 155 GLY O O 33.644 35.157 52.206 1.00 . A A . 270 GLY O 1 1
8 23893 1 1 156 GLU C C 31.619 33.473 50.388 1.00 . A A . 271 GLU C 1 1
8 23894 1 1 156 GLU CA C 31.103 34.636 51.241 1.00 . A A . 271 GLU CA 1 1
8 23895 1 1 156 GLU CB C 29.635 34.896 50.875 1.00 . A A . 271 GLU CB 1 1
8 23896 1 1 156 GLU CD C 27.564 36.342 50.904 1.00 . A A . 271 GLU CD 1 1
8 23897 1 1 156 GLU CG C 28.997 36.177 51.429 1.00 . A A . 271 GLU CG 1 1
8 23898 1 1 156 GLU H H 31.445 36.622 50.550 1.00 . A A . 271 GLU H 1 1
8 23899 1 1 156 GLU HA H 31.186 34.324 52.283 1.00 . A A . 271 GLU HA 1 1
8 23900 1 1 156 GLU HB2 H 29.599 34.962 49.798 1.00 . A A . 271 GLU HB2 1 1
8 23901 1 1 156 GLU HB3 H 29.042 34.037 51.182 1.00 . A A . 271 GLU HB3 1 1
8 23902 1 1 156 GLU HG2 H 29.001 36.138 52.520 1.00 . A A . 271 GLU HG2 1 1
8 23903 1 1 156 GLU HG3 H 29.580 37.045 51.115 1.00 . A A . 271 GLU HG3 1 1
8 23904 1 1 156 GLU N N 31.891 35.856 51.008 1.00 . A A . 271 GLU N 1 1
8 23905 1 1 156 GLU O O 31.539 32.304 50.784 1.00 . A A . 271 GLU O 1 1
8 23906 1 1 156 GLU OE1 O 27.372 36.580 49.686 1.00 . A A . 271 GLU OE1 1 1
8 23907 1 1 156 GLU OE2 O 26.612 36.236 51.716 1.00 . A A . 271 GLU OE2 1 1
8 23908 1 1 157 LEU C C 34.020 32.231 49.053 1.00 . A A . 272 LEU C 1 1
8 23909 1 1 157 LEU CA C 32.819 32.837 48.335 1.00 . A A . 272 LEU CA 1 1
8 23910 1 1 157 LEU CB C 33.234 33.522 47.020 1.00 . A A . 272 LEU CB 1 1
8 23911 1 1 157 LEU CD1 C 33.270 31.392 45.658 1.00 . A A . 272 LEU CD1 1 1
8 23912 1 1 157 LEU CD2 C 34.538 33.440 44.891 1.00 . A A . 272 LEU CD2 1 1
8 23913 1 1 157 LEU CG C 34.073 32.620 46.093 1.00 . A A . 272 LEU CG 1 1
8 23914 1 1 157 LEU H H 32.198 34.793 49.000 1.00 . A A . 272 LEU H 1 1
8 23915 1 1 157 LEU HA H 32.122 32.030 48.107 1.00 . A A . 272 LEU HA 1 1
8 23916 1 1 157 LEU HB2 H 32.337 33.850 46.492 1.00 . A A . 272 LEU HB2 1 1
8 23917 1 1 157 LEU HB3 H 33.824 34.406 47.252 1.00 . A A . 272 LEU HB3 1 1
8 23918 1 1 157 LEU HD11 H 32.283 31.689 45.305 1.00 . A A . 272 LEU HD11 1 1
8 23919 1 1 157 LEU HD12 H 33.152 30.708 46.497 1.00 . A A . 272 LEU HD12 1 1
8 23920 1 1 157 LEU HD13 H 33.795 30.860 44.865 1.00 . A A . 272 LEU HD13 1 1
8 23921 1 1 157 LEU HD21 H 33.690 33.928 44.418 1.00 . A A . 272 LEU HD21 1 1
8 23922 1 1 157 LEU HD22 H 35.041 32.795 44.171 1.00 . A A . 272 LEU HD22 1 1
8 23923 1 1 157 LEU HD23 H 35.244 34.201 45.226 1.00 . A A . 272 LEU HD23 1 1
8 23924 1 1 157 LEU HG H 34.967 32.277 46.611 1.00 . A A . 272 LEU HG 1 1
8 23925 1 1 157 LEU N N 32.174 33.805 49.218 1.00 . A A . 272 LEU N 1 1
8 23926 1 1 157 LEU O O 34.091 31.011 49.218 1.00 . A A . 272 LEU O 1 1
8 23927 1 1 158 LEU C C 36.116 32.170 51.509 1.00 . A A . 273 LEU C 1 1
8 23928 1 1 158 LEU CA C 36.207 32.632 50.048 1.00 . A A . 273 LEU CA 1 1
8 23929 1 1 158 LEU CB C 37.236 33.758 49.856 1.00 . A A . 273 LEU CB 1 1
8 23930 1 1 158 LEU CD1 C 38.431 35.351 48.350 1.00 . A A . 273 LEU CD1 1 1
8 23931 1 1 158 LEU CD2 C 38.088 33.026 47.557 1.00 . A A . 273 LEU CD2 1 1
8 23932 1 1 158 LEU CG C 37.480 34.159 48.387 1.00 . A A . 273 LEU CG 1 1
8 23933 1 1 158 LEU H H 34.794 34.086 49.382 1.00 . A A . 273 LEU H 1 1
8 23934 1 1 158 LEU HA H 36.527 31.774 49.464 1.00 . A A . 273 LEU HA 1 1
8 23935 1 1 158 LEU HB2 H 36.903 34.633 50.415 1.00 . A A . 273 LEU HB2 1 1
8 23936 1 1 158 LEU HB3 H 38.185 33.435 50.276 1.00 . A A . 273 LEU HB3 1 1
8 23937 1 1 158 LEU HD11 H 39.397 35.072 48.775 1.00 . A A . 273 LEU HD11 1 1
8 23938 1 1 158 LEU HD12 H 38.012 36.172 48.930 1.00 . A A . 273 LEU HD12 1 1
8 23939 1 1 158 LEU HD13 H 38.557 35.681 47.320 1.00 . A A . 273 LEU HD13 1 1
8 23940 1 1 158 LEU HD21 H 39.004 32.663 48.026 1.00 . A A . 273 LEU HD21 1 1
8 23941 1 1 158 LEU HD22 H 38.311 33.381 46.551 1.00 . A A . 273 LEU HD22 1 1
8 23942 1 1 158 LEU HD23 H 37.386 32.199 47.473 1.00 . A A . 273 LEU HD23 1 1
8 23943 1 1 158 LEU HG H 36.544 34.460 47.920 1.00 . A A . 273 LEU HG 1 1
8 23944 1 1 158 LEU N N 34.927 33.089 49.529 1.00 . A A . 273 LEU N 1 1
8 23945 1 1 158 LEU O O 36.917 31.327 51.915 1.00 . A A . 273 LEU O 1 1
8 23946 1 1 159 LYS C C 34.436 30.449 53.489 1.00 . A A . 274 LYS C 1 1
8 23947 1 1 159 LYS CA C 34.690 31.959 53.553 1.00 . A A . 274 LYS CA 1 1
8 23948 1 1 159 LYS CB C 33.462 32.731 54.075 1.00 . A A . 274 LYS CB 1 1
8 23949 1 1 159 LYS CD C 31.783 32.896 56.023 1.00 . A A . 274 LYS CD 1 1
8 23950 1 1 159 LYS CE C 32.580 33.817 56.957 1.00 . A A . 274 LYS CE 1 1
8 23951 1 1 159 LYS CG C 32.701 31.993 55.181 1.00 . A A . 274 LYS CG 1 1
8 23952 1 1 159 LYS H H 34.445 33.266 51.869 1.00 . A A . 274 LYS H 1 1
8 23953 1 1 159 LYS HA H 35.518 32.101 54.249 1.00 . A A . 274 LYS HA 1 1
8 23954 1 1 159 LYS HB2 H 33.815 33.693 54.447 1.00 . A A . 274 LYS HB2 1 1
8 23955 1 1 159 LYS HB3 H 32.760 32.909 53.261 1.00 . A A . 274 LYS HB3 1 1
8 23956 1 1 159 LYS HD2 H 31.159 33.485 55.351 1.00 . A A . 274 LYS HD2 1 1
8 23957 1 1 159 LYS HD3 H 31.131 32.268 56.629 1.00 . A A . 274 LYS HD3 1 1
8 23958 1 1 159 LYS HE2 H 32.984 33.217 57.777 1.00 . A A . 274 LYS HE2 1 1
8 23959 1 1 159 LYS HE3 H 33.422 34.236 56.403 1.00 . A A . 274 LYS HE3 1 1
8 23960 1 1 159 LYS HG2 H 32.093 31.215 54.732 1.00 . A A . 274 LYS HG2 1 1
8 23961 1 1 159 LYS HG3 H 33.430 31.470 55.782 1.00 . A A . 274 LYS HG3 1 1
8 23962 1 1 159 LYS HZ1 H 30.889 34.641 57.898 1.00 . A A . 274 LYS HZ1 1 1
8 23963 1 1 159 LYS HZ2 H 31.593 35.645 56.779 1.00 . A A . 274 LYS HZ2 1 1
8 23964 1 1 159 LYS HZ3 H 32.273 35.409 58.242 1.00 . A A . 274 LYS HZ3 1 1
8 23965 1 1 159 LYS N N 35.045 32.533 52.236 1.00 . A A . 274 LYS N 1 1
8 23966 1 1 159 LYS NZ N 31.770 34.938 57.492 1.00 . A A . 274 LYS NZ 1 1
8 23967 1 1 159 LYS O O 34.559 29.722 54.466 1.00 . A A . 274 LYS O 1 1
8 23968 1 1 160 ASN C C 35.089 28.001 51.098 1.00 . A A . 275 ASN C 1 1
8 23969 1 1 160 ASN CA C 33.915 28.588 51.927 1.00 . A A . 275 ASN CA 1 1
8 23970 1 1 160 ASN CB C 32.524 28.469 51.285 1.00 . A A . 275 ASN CB 1 1
8 23971 1 1 160 ASN CG C 31.423 28.692 52.304 1.00 . A A . 275 ASN CG 1 1
8 23972 1 1 160 ASN H H 34.187 30.663 51.565 1.00 . A A . 275 ASN H 1 1
8 23973 1 1 160 ASN HA H 33.898 27.999 52.843 1.00 . A A . 275 ASN HA 1 1
8 23974 1 1 160 ASN HB2 H 32.422 29.186 50.472 1.00 . A A . 275 ASN HB2 1 1
8 23975 1 1 160 ASN HB3 H 32.395 27.465 50.884 1.00 . A A . 275 ASN HB3 1 1
8 23976 1 1 160 ASN HD21 H 31.365 30.709 52.049 1.00 . A A . 275 ASN HD21 1 1
8 23977 1 1 160 ASN HD22 H 30.222 29.998 53.195 1.00 . A A . 275 ASN HD22 1 1
8 23978 1 1 160 ASN N N 34.109 29.987 52.295 1.00 . A A . 275 ASN N 1 1
8 23979 1 1 160 ASN ND2 N 30.989 29.908 52.539 1.00 . A A . 275 ASN ND2 1 1
8 23980 1 1 160 ASN O O 34.871 27.148 50.230 1.00 . A A . 275 ASN O 1 1
8 23981 1 1 160 ASN OD1 O 30.962 27.754 52.936 1.00 . A A . 275 ASN OD1 1 1
8 23982 1 1 161 THR C C 38.791 27.862 51.512 1.00 . A A . 276 THR C 1 1
8 23983 1 1 161 THR CA C 37.544 28.010 50.631 1.00 . A A . 276 THR CA 1 1
8 23984 1 1 161 THR CB C 37.937 28.874 49.415 1.00 . A A . 276 THR CB 1 1
8 23985 1 1 161 THR CG2 C 36.839 29.004 48.363 1.00 . A A . 276 THR CG2 1 1
8 23986 1 1 161 THR H H 36.357 29.291 51.882 1.00 . A A . 276 THR H 1 1
8 23987 1 1 161 THR HA H 37.335 27.012 50.247 1.00 . A A . 276 THR HA 1 1
8 23988 1 1 161 THR HB H 38.787 28.402 48.919 1.00 . A A . 276 THR HB 1 1
8 23989 1 1 161 THR HG1 H 37.885 30.399 50.639 1.00 . A A . 276 THR HG1 1 1
8 23990 1 1 161 THR HG21 H 35.994 29.541 48.775 1.00 . A A . 276 THR HG21 1 1
8 23991 1 1 161 THR HG22 H 36.520 28.014 48.039 1.00 . A A . 276 THR HG22 1 1
8 23992 1 1 161 THR HG23 H 37.227 29.547 47.500 1.00 . A A . 276 THR HG23 1 1
8 23993 1 1 161 THR N N 36.322 28.490 51.314 1.00 . A A . 276 THR N 1 1
8 23994 1 1 161 THR O O 38.943 28.487 52.566 1.00 . A A . 276 THR O 1 1
8 23995 1 1 161 THR OG1 O 38.345 30.158 49.820 1.00 . A A . 276 THR OG1 1 1
8 23996 1 1 162 THR C C 41.854 27.586 49.963 1.00 . A A . 277 THR C 1 1
8 23997 1 1 162 THR CA C 41.156 27.136 51.249 1.00 . A A . 277 THR CA 1 1
8 23998 1 1 162 THR CB C 41.693 25.791 51.770 1.00 . A A . 277 THR CB 1 1
8 23999 1 1 162 THR CG2 C 43.200 25.791 52.039 1.00 . A A . 277 THR CG2 1 1
8 24000 1 1 162 THR H H 39.458 26.704 50.063 1.00 . A A . 277 THR H 1 1
8 24001 1 1 162 THR HA H 41.341 27.894 52.005 1.00 . A A . 277 THR HA 1 1
8 24002 1 1 162 THR HB H 41.470 25.008 51.050 1.00 . A A . 277 THR HB 1 1
8 24003 1 1 162 THR HG1 H 40.125 25.298 52.820 1.00 . A A . 277 THR HG1 1 1
8 24004 1 1 162 THR HG21 H 43.750 25.922 51.107 1.00 . A A . 277 THR HG21 1 1
8 24005 1 1 162 THR HG22 H 43.492 24.834 52.472 1.00 . A A . 277 THR HG22 1 1
8 24006 1 1 162 THR HG23 H 43.458 26.594 52.729 1.00 . A A . 277 THR HG23 1 1
8 24007 1 1 162 THR N N 39.718 27.072 50.970 1.00 . A A . 277 THR N 1 1
8 24008 1 1 162 THR O O 41.495 27.115 48.883 1.00 . A A . 277 THR O 1 1
8 24009 1 1 162 THR OG1 O 41.073 25.475 52.999 1.00 . A A . 277 THR OG1 1 1
8 24010 1 1 163 VAL C C 45.020 29.332 49.361 1.00 . A A . 278 VAL C 1 1
8 24011 1 1 163 VAL CA C 43.556 29.134 48.967 1.00 . A A . 278 VAL CA 1 1
8 24012 1 1 163 VAL CB C 42.949 30.493 48.546 1.00 . A A . 278 VAL CB 1 1
8 24013 1 1 163 VAL CG1 C 41.607 30.316 47.830 1.00 . A A . 278 VAL CG1 1 1
8 24014 1 1 163 VAL CG2 C 42.757 31.478 49.712 1.00 . A A . 278 VAL CG2 1 1
8 24015 1 1 163 VAL H H 43.156 28.724 51.008 1.00 . A A . 278 VAL H 1 1
8 24016 1 1 163 VAL HA H 43.540 28.473 48.099 1.00 . A A . 278 VAL HA 1 1
8 24017 1 1 163 VAL HB H 43.628 30.960 47.833 1.00 . A A . 278 VAL HB 1 1
8 24018 1 1 163 VAL HG11 H 40.860 29.918 48.514 1.00 . A A . 278 VAL HG11 1 1
8 24019 1 1 163 VAL HG12 H 41.262 31.278 47.450 1.00 . A A . 278 VAL HG12 1 1
8 24020 1 1 163 VAL HG13 H 41.724 29.631 46.990 1.00 . A A . 278 VAL HG13 1 1
8 24021 1 1 163 VAL HG21 H 43.704 31.646 50.222 1.00 . A A . 278 VAL HG21 1 1
8 24022 1 1 163 VAL HG22 H 42.395 32.432 49.330 1.00 . A A . 278 VAL HG22 1 1
8 24023 1 1 163 VAL HG23 H 42.032 31.085 50.426 1.00 . A A . 278 VAL HG23 1 1
8 24024 1 1 163 VAL N N 42.817 28.503 50.076 1.00 . A A . 278 VAL N 1 1
8 24025 1 1 163 VAL O O 45.339 29.420 50.548 1.00 . A A . 278 VAL O 1 1
8 24026 1 1 164 ILE C C 47.552 31.226 48.423 1.00 . A A . 279 ILE C 1 1
8 24027 1 1 164 ILE CA C 47.338 29.718 48.616 1.00 . A A . 279 ILE CA 1 1
8 24028 1 1 164 ILE CB C 48.267 28.907 47.677 1.00 . A A . 279 ILE CB 1 1
8 24029 1 1 164 ILE CD1 C 46.875 26.696 47.405 1.00 . A A . 279 ILE CD1 1 1
8 24030 1 1 164 ILE CG1 C 48.204 27.365 47.769 1.00 . A A . 279 ILE CG1 1 1
8 24031 1 1 164 ILE CG2 C 49.721 29.275 48.018 1.00 . A A . 279 ILE CG2 1 1
8 24032 1 1 164 ILE H H 45.598 29.394 47.420 1.00 . A A . 279 ILE H 1 1
8 24033 1 1 164 ILE HA H 47.590 29.454 49.648 1.00 . A A . 279 ILE HA 1 1
8 24034 1 1 164 ILE HB H 48.068 29.202 46.645 1.00 . A A . 279 ILE HB 1 1
8 24035 1 1 164 ILE HD11 H 47.038 25.624 47.286 1.00 . A A . 279 ILE HD11 1 1
8 24036 1 1 164 ILE HD12 H 46.144 26.837 48.199 1.00 . A A . 279 ILE HD12 1 1
8 24037 1 1 164 ILE HD13 H 46.498 27.104 46.467 1.00 . A A . 279 ILE HD13 1 1
8 24038 1 1 164 ILE HG12 H 48.950 26.955 47.085 1.00 . A A . 279 ILE HG12 1 1
8 24039 1 1 164 ILE HG13 H 48.485 27.060 48.773 1.00 . A A . 279 ILE HG13 1 1
8 24040 1 1 164 ILE HG21 H 50.410 28.685 47.413 1.00 . A A . 279 ILE HG21 1 1
8 24041 1 1 164 ILE HG22 H 49.908 30.325 47.802 1.00 . A A . 279 ILE HG22 1 1
8 24042 1 1 164 ILE HG23 H 49.911 29.090 49.078 1.00 . A A . 279 ILE HG23 1 1
8 24043 1 1 164 ILE N N 45.921 29.422 48.384 1.00 . A A . 279 ILE N 1 1
8 24044 1 1 164 ILE O O 47.291 31.750 47.340 1.00 . A A . 279 ILE O 1 1
8 24045 1 1 165 GLU C C 47.377 34.340 49.183 1.00 . A A . 280 GLU C 1 1
8 24046 1 1 165 GLU CA C 48.486 33.315 49.502 1.00 . A A . 280 GLU CA 1 1
8 24047 1 1 165 GLU CB C 49.780 33.517 48.692 1.00 . A A . 280 GLU CB 1 1
8 24048 1 1 165 GLU CD C 50.943 35.020 50.429 1.00 . A A . 280 GLU CD 1 1
8 24049 1 1 165 GLU CG C 50.533 34.825 48.961 1.00 . A A . 280 GLU CG 1 1
8 24050 1 1 165 GLU H H 48.376 31.340 50.238 1.00 . A A . 280 GLU H 1 1
8 24051 1 1 165 GLU HA H 48.750 33.495 50.545 1.00 . A A . 280 GLU HA 1 1
8 24052 1 1 165 GLU HB2 H 50.457 32.693 48.911 1.00 . A A . 280 GLU HB2 1 1
8 24053 1 1 165 GLU HB3 H 49.542 33.477 47.629 1.00 . A A . 280 GLU HB3 1 1
8 24054 1 1 165 GLU HG2 H 51.434 34.827 48.343 1.00 . A A . 280 GLU HG2 1 1
8 24055 1 1 165 GLU HG3 H 49.907 35.656 48.639 1.00 . A A . 280 GLU HG3 1 1
8 24056 1 1 165 GLU N N 48.090 31.899 49.440 1.00 . A A . 280 GLU N 1 1
8 24057 1 1 165 GLU O O 46.923 35.038 50.089 1.00 . A A . 280 GLU O 1 1
8 24058 1 1 165 GLU OE1 O 51.335 34.039 51.091 1.00 . A A . 280 GLU OE1 1 1
8 24059 1 1 165 GLU OE2 O 50.858 36.174 50.914 1.00 . A A . 280 GLU OE2 1 1
8 24060 1 1 166 PHE C C 44.973 34.659 46.382 1.00 . A A . 281 PHE C 1 1
8 24061 1 1 166 PHE CA C 45.849 35.324 47.469 1.00 . A A . 281 PHE CA 1 1
8 24062 1 1 166 PHE CB C 46.407 36.684 47.034 1.00 . A A . 281 PHE CB 1 1
8 24063 1 1 166 PHE CD1 C 46.526 37.322 44.585 1.00 . A A . 281 PHE CD1 1 1
8 24064 1 1 166 PHE CD2 C 48.418 36.169 45.589 1.00 . A A . 281 PHE CD2 1 1
8 24065 1 1 166 PHE CE1 C 47.216 37.387 43.362 1.00 . A A . 281 PHE CE1 1 1
8 24066 1 1 166 PHE CE2 C 49.094 36.210 44.361 1.00 . A A . 281 PHE CE2 1 1
8 24067 1 1 166 PHE CG C 47.130 36.720 45.704 1.00 . A A . 281 PHE CG 1 1
8 24068 1 1 166 PHE CZ C 48.499 36.823 43.245 1.00 . A A . 281 PHE CZ 1 1
8 24069 1 1 166 PHE H H 47.289 33.767 47.261 1.00 . A A . 281 PHE H 1 1
8 24070 1 1 166 PHE HA H 45.213 35.511 48.333 1.00 . A A . 281 PHE HA 1 1
8 24071 1 1 166 PHE HB2 H 45.588 37.402 47.004 1.00 . A A . 281 PHE HB2 1 1
8 24072 1 1 166 PHE HB3 H 47.089 37.026 47.807 1.00 . A A . 281 PHE HB3 1 1
8 24073 1 1 166 PHE HD1 H 45.530 37.732 44.661 1.00 . A A . 281 PHE HD1 1 1
8 24074 1 1 166 PHE HD2 H 48.890 35.708 46.443 1.00 . A A . 281 PHE HD2 1 1
8 24075 1 1 166 PHE HE1 H 46.751 37.858 42.510 1.00 . A A . 281 PHE HE1 1 1
8 24076 1 1 166 PHE HE2 H 50.070 35.766 44.285 1.00 . A A . 281 PHE HE2 1 1
8 24077 1 1 166 PHE HZ H 49.022 36.856 42.299 1.00 . A A . 281 PHE HZ 1 1
8 24078 1 1 166 PHE N N 46.924 34.434 47.930 1.00 . A A . 281 PHE N 1 1
8 24079 1 1 166 PHE O O 45.495 33.881 45.577 1.00 . A A . 281 PHE O 1 1
8 24080 1 1 167 PRO C C 42.809 34.423 44.049 1.00 . A A . 282 PRO C 1 1
8 24081 1 1 167 PRO CA C 42.683 34.140 45.558 1.00 . A A . 282 PRO CA 1 1
8 24082 1 1 167 PRO CB C 41.303 34.562 46.081 1.00 . A A . 282 PRO CB 1 1
8 24083 1 1 167 PRO CD C 42.938 35.835 47.225 1.00 . A A . 282 PRO CD 1 1
8 24084 1 1 167 PRO CG C 41.566 35.981 46.583 1.00 . A A . 282 PRO CG 1 1
8 24085 1 1 167 PRO HA H 42.810 33.069 45.717 1.00 . A A . 282 PRO HA 1 1
8 24086 1 1 167 PRO HB2 H 40.536 34.540 45.306 1.00 . A A . 282 PRO HB2 1 1
8 24087 1 1 167 PRO HB3 H 41.017 33.923 46.919 1.00 . A A . 282 PRO HB3 1 1
8 24088 1 1 167 PRO HD2 H 43.442 36.800 47.241 1.00 . A A . 282 PRO HD2 1 1
8 24089 1 1 167 PRO HD3 H 42.831 35.447 48.240 1.00 . A A . 282 PRO HD3 1 1
8 24090 1 1 167 PRO HG2 H 41.634 36.660 45.735 1.00 . A A . 282 PRO HG2 1 1
8 24091 1 1 167 PRO HG3 H 40.824 36.327 47.298 1.00 . A A . 282 PRO HG3 1 1
8 24092 1 1 167 PRO N N 43.642 34.864 46.399 1.00 . A A . 282 PRO N 1 1
8 24093 1 1 167 PRO O O 43.150 35.526 43.615 1.00 . A A . 282 PRO O 1 1
8 24094 1 1 168 THR C C 40.978 33.254 41.243 1.00 . A A . 283 THR C 1 1
8 24095 1 1 168 THR CA C 42.396 33.454 41.784 1.00 . A A . 283 THR CA 1 1
8 24096 1 1 168 THR CB C 43.322 32.366 41.217 1.00 . A A . 283 THR CB 1 1
8 24097 1 1 168 THR CG2 C 43.405 32.408 39.698 1.00 . A A . 283 THR CG2 1 1
8 24098 1 1 168 THR H H 42.120 32.568 43.692 1.00 . A A . 283 THR H 1 1
8 24099 1 1 168 THR HA H 42.760 34.419 41.439 1.00 . A A . 283 THR HA 1 1
8 24100 1 1 168 THR HB H 42.954 31.387 41.527 1.00 . A A . 283 THR HB 1 1
8 24101 1 1 168 THR HG1 H 45.151 32.948 40.997 1.00 . A A . 283 THR HG1 1 1
8 24102 1 1 168 THR HG21 H 43.692 33.409 39.382 1.00 . A A . 283 THR HG21 1 1
8 24103 1 1 168 THR HG22 H 42.444 32.152 39.254 1.00 . A A . 283 THR HG22 1 1
8 24104 1 1 168 THR HG23 H 44.143 31.687 39.345 1.00 . A A . 283 THR HG23 1 1
8 24105 1 1 168 THR N N 42.417 33.424 43.254 1.00 . A A . 283 THR N 1 1
8 24106 1 1 168 THR O O 40.254 32.369 41.705 1.00 . A A . 283 THR O 1 1
8 24107 1 1 168 THR OG1 O 44.631 32.525 41.702 1.00 . A A . 283 THR OG1 1 1
8 24108 1 1 169 ILE C C 39.559 33.716 38.029 1.00 . A A . 284 ILE C 1 1
8 24109 1 1 169 ILE CA C 39.316 33.987 39.521 1.00 . A A . 284 ILE CA 1 1
8 24110 1 1 169 ILE CB C 38.526 35.301 39.735 1.00 . A A . 284 ILE CB 1 1
8 24111 1 1 169 ILE CD1 C 37.431 34.668 41.998 1.00 . A A . 284 ILE CD1 1 1
8 24112 1 1 169 ILE CG1 C 38.285 35.667 41.217 1.00 . A A . 284 ILE CG1 1 1
8 24113 1 1 169 ILE CG2 C 37.191 35.257 38.965 1.00 . A A . 284 ILE CG2 1 1
8 24114 1 1 169 ILE H H 41.268 34.719 39.895 1.00 . A A . 284 ILE H 1 1
8 24115 1 1 169 ILE HA H 38.722 33.167 39.920 1.00 . A A . 284 ILE HA 1 1
8 24116 1 1 169 ILE HB H 39.115 36.115 39.321 1.00 . A A . 284 ILE HB 1 1
8 24117 1 1 169 ILE HD11 H 36.444 34.584 41.547 1.00 . A A . 284 ILE HD11 1 1
8 24118 1 1 169 ILE HD12 H 37.920 33.698 41.996 1.00 . A A . 284 ILE HD12 1 1
8 24119 1 1 169 ILE HD13 H 37.325 35.013 43.026 1.00 . A A . 284 ILE HD13 1 1
8 24120 1 1 169 ILE HG12 H 39.246 35.764 41.723 1.00 . A A . 284 ILE HG12 1 1
8 24121 1 1 169 ILE HG13 H 37.801 36.642 41.265 1.00 . A A . 284 ILE HG13 1 1
8 24122 1 1 169 ILE HG21 H 37.380 35.303 37.893 1.00 . A A . 284 ILE HG21 1 1
8 24123 1 1 169 ILE HG22 H 36.648 34.340 39.194 1.00 . A A . 284 ILE HG22 1 1
8 24124 1 1 169 ILE HG23 H 36.578 36.113 39.242 1.00 . A A . 284 ILE HG23 1 1
8 24125 1 1 169 ILE N N 40.598 34.033 40.230 1.00 . A A . 284 ILE N 1 1
8 24126 1 1 169 ILE O O 40.279 34.455 37.358 1.00 . A A . 284 ILE O 1 1
8 24127 1 1 170 PHE C C 37.590 32.742 35.424 1.00 . A A . 285 PHE C 1 1
8 24128 1 1 170 PHE CA C 38.916 32.337 36.073 1.00 . A A . 285 PHE CA 1 1
8 24129 1 1 170 PHE CB C 39.186 30.837 35.890 1.00 . A A . 285 PHE CB 1 1
8 24130 1 1 170 PHE CD1 C 41.621 30.467 35.319 1.00 . A A . 285 PHE CD1 1 1
8 24131 1 1 170 PHE CD2 C 40.872 29.972 37.582 1.00 . A A . 285 PHE CD2 1 1
8 24132 1 1 170 PHE CE1 C 42.935 30.117 35.678 1.00 . A A . 285 PHE CE1 1 1
8 24133 1 1 170 PHE CE2 C 42.184 29.605 37.935 1.00 . A A . 285 PHE CE2 1 1
8 24134 1 1 170 PHE CG C 40.589 30.408 36.274 1.00 . A A . 285 PHE CG 1 1
8 24135 1 1 170 PHE CZ C 43.217 29.685 36.985 1.00 . A A . 285 PHE CZ 1 1
8 24136 1 1 170 PHE H H 38.248 32.200 38.073 1.00 . A A . 285 PHE H 1 1
8 24137 1 1 170 PHE HA H 39.717 32.880 35.568 1.00 . A A . 285 PHE HA 1 1
8 24138 1 1 170 PHE HB2 H 38.466 30.267 36.475 1.00 . A A . 285 PHE HB2 1 1
8 24139 1 1 170 PHE HB3 H 39.027 30.583 34.841 1.00 . A A . 285 PHE HB3 1 1
8 24140 1 1 170 PHE HD1 H 41.409 30.802 34.314 1.00 . A A . 285 PHE HD1 1 1
8 24141 1 1 170 PHE HD2 H 40.084 29.929 38.321 1.00 . A A . 285 PHE HD2 1 1
8 24142 1 1 170 PHE HE1 H 43.733 30.200 34.955 1.00 . A A . 285 PHE HE1 1 1
8 24143 1 1 170 PHE HE2 H 42.402 29.277 38.939 1.00 . A A . 285 PHE HE2 1 1
8 24144 1 1 170 PHE HZ H 44.231 29.425 37.258 1.00 . A A . 285 PHE HZ 1 1
8 24145 1 1 170 PHE N N 38.910 32.683 37.494 1.00 . A A . 285 PHE N 1 1
8 24146 1 1 170 PHE O O 36.515 32.445 35.948 1.00 . A A . 285 PHE O 1 1
8 24147 1 1 171 VAL C C 36.393 33.287 32.171 1.00 . A A . 286 VAL C 1 1
8 24148 1 1 171 VAL CA C 36.529 33.969 33.533 1.00 . A A . 286 VAL CA 1 1
8 24149 1 1 171 VAL CB C 36.726 35.487 33.341 1.00 . A A . 286 VAL CB 1 1
8 24150 1 1 171 VAL CG1 C 35.451 36.114 32.764 1.00 . A A . 286 VAL CG1 1 1
8 24151 1 1 171 VAL CG2 C 37.098 36.193 34.650 1.00 . A A . 286 VAL CG2 1 1
8 24152 1 1 171 VAL H H 38.565 33.740 34.012 1.00 . A A . 286 VAL H 1 1
8 24153 1 1 171 VAL HA H 35.608 33.809 34.097 1.00 . A A . 286 VAL HA 1 1
8 24154 1 1 171 VAL HB H 37.552 35.654 32.652 1.00 . A A . 286 VAL HB 1 1
8 24155 1 1 171 VAL HG11 H 35.548 37.198 32.726 1.00 . A A . 286 VAL HG11 1 1
8 24156 1 1 171 VAL HG12 H 35.289 35.752 31.749 1.00 . A A . 286 VAL HG12 1 1
8 24157 1 1 171 VAL HG13 H 34.593 35.851 33.382 1.00 . A A . 286 VAL HG13 1 1
8 24158 1 1 171 VAL HG21 H 37.051 37.275 34.520 1.00 . A A . 286 VAL HG21 1 1
8 24159 1 1 171 VAL HG22 H 36.422 35.877 35.439 1.00 . A A . 286 VAL HG22 1 1
8 24160 1 1 171 VAL HG23 H 38.118 35.933 34.934 1.00 . A A . 286 VAL HG23 1 1
8 24161 1 1 171 VAL N N 37.671 33.413 34.276 1.00 . A A . 286 VAL N 1 1
8 24162 1 1 171 VAL O O 37.309 33.388 31.354 1.00 . A A . 286 VAL O 1 1
8 24163 1 1 172 ALA C C 33.583 31.651 30.291 1.00 . A A . 287 ALA C 1 1
8 24164 1 1 172 ALA CA C 35.068 31.864 30.651 1.00 . A A . 287 ALA CA 1 1
8 24165 1 1 172 ALA CB C 35.778 30.508 30.751 1.00 . A A . 287 ALA CB 1 1
8 24166 1 1 172 ALA H H 34.560 32.503 32.615 1.00 . A A . 287 ALA H 1 1
8 24167 1 1 172 ALA HA H 35.530 32.430 29.840 1.00 . A A . 287 ALA HA 1 1
8 24168 1 1 172 ALA HB1 H 36.817 30.662 31.036 1.00 . A A . 287 ALA HB1 1 1
8 24169 1 1 172 ALA HB2 H 35.292 29.883 31.498 1.00 . A A . 287 ALA HB2 1 1
8 24170 1 1 172 ALA HB3 H 35.752 30.004 29.786 1.00 . A A . 287 ALA HB3 1 1
8 24171 1 1 172 ALA N N 35.280 32.589 31.912 1.00 . A A . 287 ALA N 1 1
8 24172 1 1 172 ALA O O 32.720 31.555 31.163 1.00 . A A . 287 ALA O 1 1
8 24173 1 1 173 MET C C 31.503 29.736 28.904 1.00 . A A . 288 MET C 1 1
8 24174 1 1 173 MET CA C 31.929 31.166 28.518 1.00 . A A . 288 MET CA 1 1
8 24175 1 1 173 MET CB C 31.858 31.346 26.993 1.00 . A A . 288 MET CB 1 1
8 24176 1 1 173 MET CE C 30.368 35.170 26.315 1.00 . A A . 288 MET CE 1 1
8 24177 1 1 173 MET CG C 31.745 32.820 26.599 1.00 . A A . 288 MET CG 1 1
8 24178 1 1 173 MET H H 33.997 31.711 28.334 1.00 . A A . 288 MET H 1 1
8 24179 1 1 173 MET HA H 31.206 31.844 28.973 1.00 . A A . 288 MET HA 1 1
8 24180 1 1 173 MET HB2 H 32.744 30.918 26.527 1.00 . A A . 288 MET HB2 1 1
8 24181 1 1 173 MET HB3 H 30.979 30.825 26.610 1.00 . A A . 288 MET HB3 1 1
8 24182 1 1 173 MET HE1 H 31.269 35.664 26.675 1.00 . A A . 288 MET HE1 1 1
8 24183 1 1 173 MET HE2 H 30.431 35.021 25.238 1.00 . A A . 288 MET HE2 1 1
8 24184 1 1 173 MET HE3 H 29.494 35.773 26.543 1.00 . A A . 288 MET HE3 1 1
8 24185 1 1 173 MET HG2 H 32.583 33.377 27.020 1.00 . A A . 288 MET HG2 1 1
8 24186 1 1 173 MET HG3 H 31.805 32.895 25.513 1.00 . A A . 288 MET HG3 1 1
8 24187 1 1 173 MET N N 33.282 31.508 28.996 1.00 . A A . 288 MET N 1 1
8 24188 1 1 173 MET O O 30.357 29.509 29.298 1.00 . A A . 288 MET O 1 1
8 24189 1 1 173 MET SD S 30.190 33.577 27.137 1.00 . A A . 288 MET SD 1 1
8 24190 1 1 174 THR C C 33.488 26.724 29.731 1.00 . A A . 289 THR C 1 1
8 24191 1 1 174 THR CA C 32.222 27.363 29.177 1.00 . A A . 289 THR CA 1 1
8 24192 1 1 174 THR CB C 31.784 26.509 27.974 1.00 . A A . 289 THR CB 1 1
8 24193 1 1 174 THR CG2 C 30.438 26.905 27.390 1.00 . A A . 289 THR CG2 1 1
8 24194 1 1 174 THR H H 33.322 29.050 28.526 1.00 . A A . 289 THR H 1 1
8 24195 1 1 174 THR HA H 31.450 27.284 29.944 1.00 . A A . 289 THR HA 1 1
8 24196 1 1 174 THR HB H 31.670 25.480 28.315 1.00 . A A . 289 THR HB 1 1
8 24197 1 1 174 THR HG1 H 32.946 27.407 26.646 1.00 . A A . 289 THR HG1 1 1
8 24198 1 1 174 THR HG21 H 30.181 26.208 26.593 1.00 . A A . 289 THR HG21 1 1
8 24199 1 1 174 THR HG22 H 30.470 27.918 26.994 1.00 . A A . 289 THR HG22 1 1
8 24200 1 1 174 THR HG23 H 29.695 26.828 28.184 1.00 . A A . 289 THR HG23 1 1
8 24201 1 1 174 THR N N 32.428 28.778 28.820 1.00 . A A . 289 THR N 1 1
8 24202 1 1 174 THR O O 34.592 27.251 29.595 1.00 . A A . 289 THR O 1 1
8 24203 1 1 174 THR OG1 O 32.770 26.501 26.971 1.00 . A A . 289 THR OG1 1 1
8 24204 1 1 175 GLU C C 35.333 24.269 29.437 1.00 . A A . 290 GLU C 1 1
8 24205 1 1 175 GLU CA C 34.432 24.608 30.630 1.00 . A A . 290 GLU CA 1 1
8 24206 1 1 175 GLU CB C 33.819 23.299 31.124 1.00 . A A . 290 GLU CB 1 1
8 24207 1 1 175 GLU CD C 32.134 22.396 32.790 1.00 . A A . 290 GLU CD 1 1
8 24208 1 1 175 GLU CG C 33.167 23.487 32.490 1.00 . A A . 290 GLU CG 1 1
8 24209 1 1 175 GLU H H 32.400 25.194 30.401 1.00 . A A . 290 GLU H 1 1
8 24210 1 1 175 GLU HA H 35.048 25.044 31.410 1.00 . A A . 290 GLU HA 1 1
8 24211 1 1 175 GLU HB2 H 33.083 22.957 30.397 1.00 . A A . 290 GLU HB2 1 1
8 24212 1 1 175 GLU HB3 H 34.612 22.555 31.209 1.00 . A A . 290 GLU HB3 1 1
8 24213 1 1 175 GLU HG2 H 33.971 23.482 33.214 1.00 . A A . 290 GLU HG2 1 1
8 24214 1 1 175 GLU HG3 H 32.687 24.464 32.548 1.00 . A A . 290 GLU HG3 1 1
8 24215 1 1 175 GLU N N 33.334 25.526 30.284 1.00 . A A . 290 GLU N 1 1
8 24216 1 1 175 GLU O O 36.547 24.130 29.564 1.00 . A A . 290 GLU O 1 1
8 24217 1 1 175 GLU OE1 O 30.933 22.736 32.936 1.00 . A A . 290 GLU OE1 1 1
8 24218 1 1 175 GLU OE2 O 32.514 21.201 32.873 1.00 . A A . 290 GLU OE2 1 1
8 24219 1 1 176 ALA C C 36.271 25.195 26.577 1.00 . A A . 291 ALA C 1 1
8 24220 1 1 176 ALA CA C 35.408 23.989 26.982 1.00 . A A . 291 ALA CA 1 1
8 24221 1 1 176 ALA CB C 34.376 23.716 25.887 1.00 . A A . 291 ALA CB 1 1
8 24222 1 1 176 ALA H H 33.727 24.282 28.292 1.00 . A A . 291 ALA H 1 1
8 24223 1 1 176 ALA HA H 36.062 23.120 27.066 1.00 . A A . 291 ALA HA 1 1
8 24224 1 1 176 ALA HB1 H 33.856 24.643 25.650 1.00 . A A . 291 ALA HB1 1 1
8 24225 1 1 176 ALA HB2 H 34.891 23.378 24.988 1.00 . A A . 291 ALA HB2 1 1
8 24226 1 1 176 ALA HB3 H 33.665 22.955 26.207 1.00 . A A . 291 ALA HB3 1 1
8 24227 1 1 176 ALA N N 34.725 24.186 28.262 1.00 . A A . 291 ALA N 1 1
8 24228 1 1 176 ALA O O 37.112 25.079 25.682 1.00 . A A . 291 ALA O 1 1
8 24229 1 1 177 ASP C C 37.942 27.726 28.137 1.00 . A A . 292 ASP C 1 1
8 24230 1 1 177 ASP CA C 36.916 27.546 26.993 1.00 . A A . 292 ASP CA 1 1
8 24231 1 1 177 ASP CB C 36.029 28.794 26.816 1.00 . A A . 292 ASP CB 1 1
8 24232 1 1 177 ASP CG C 35.058 28.684 25.637 1.00 . A A . 292 ASP CG 1 1
8 24233 1 1 177 ASP H H 35.349 26.483 27.898 1.00 . A A . 292 ASP H 1 1
8 24234 1 1 177 ASP HA H 37.474 27.416 26.067 1.00 . A A . 292 ASP HA 1 1
8 24235 1 1 177 ASP HB2 H 35.463 28.960 27.732 1.00 . A A . 292 ASP HB2 1 1
8 24236 1 1 177 ASP HB3 H 36.668 29.665 26.658 1.00 . A A . 292 ASP HB3 1 1
8 24237 1 1 177 ASP N N 36.076 26.364 27.191 1.00 . A A . 292 ASP N 1 1
8 24238 1 1 177 ASP O O 38.863 28.532 27.997 1.00 . A A . 292 ASP O 1 1
8 24239 1 1 177 ASP OD1 O 33.826 28.707 25.878 1.00 . A A . 292 ASP OD1 1 1
8 24240 1 1 177 ASP OD2 O 35.520 28.570 24.474 1.00 . A A . 292 ASP OD2 1 1
8 24241 1 1 178 LEU C C 40.207 26.580 30.021 1.00 . A A . 293 LEU C 1 1
8 24242 1 1 178 LEU CA C 38.775 27.054 30.383 1.00 . A A . 293 LEU CA 1 1
8 24243 1 1 178 LEU CB C 38.214 26.269 31.594 1.00 . A A . 293 LEU CB 1 1
8 24244 1 1 178 LEU CD1 C 36.533 26.034 33.462 1.00 . A A . 293 LEU CD1 1 1
8 24245 1 1 178 LEU CD2 C 37.447 28.262 33.006 1.00 . A A . 293 LEU CD2 1 1
8 24246 1 1 178 LEU CG C 37.046 26.943 32.341 1.00 . A A . 293 LEU CG 1 1
8 24247 1 1 178 LEU H H 37.021 26.395 29.360 1.00 . A A . 293 LEU H 1 1
8 24248 1 1 178 LEU HA H 38.869 28.104 30.654 1.00 . A A . 293 LEU HA 1 1
8 24249 1 1 178 LEU HB2 H 37.892 25.291 31.245 1.00 . A A . 293 LEU HB2 1 1
8 24250 1 1 178 LEU HB3 H 39.010 26.085 32.316 1.00 . A A . 293 LEU HB3 1 1
8 24251 1 1 178 LEU HD11 H 35.610 26.441 33.880 1.00 . A A . 293 LEU HD11 1 1
8 24252 1 1 178 LEU HD12 H 37.275 25.961 34.252 1.00 . A A . 293 LEU HD12 1 1
8 24253 1 1 178 LEU HD13 H 36.343 25.030 33.087 1.00 . A A . 293 LEU HD13 1 1
8 24254 1 1 178 LEU HD21 H 37.782 28.975 32.259 1.00 . A A . 293 LEU HD21 1 1
8 24255 1 1 178 LEU HD22 H 38.242 28.094 33.731 1.00 . A A . 293 LEU HD22 1 1
8 24256 1 1 178 LEU HD23 H 36.582 28.684 33.517 1.00 . A A . 293 LEU HD23 1 1
8 24257 1 1 178 LEU HG H 36.233 27.134 31.643 1.00 . A A . 293 LEU HG 1 1
8 24258 1 1 178 LEU N N 37.825 26.986 29.256 1.00 . A A . 293 LEU N 1 1
8 24259 1 1 178 LEU O O 40.400 25.816 29.063 1.00 . A A . 293 LEU O 1 1
8 24260 1 1 179 PRO C C 42.784 25.055 30.819 1.00 . A A . 294 PRO C 1 1
8 24261 1 1 179 PRO CA C 42.622 26.563 30.609 1.00 . A A . 294 PRO CA 1 1
8 24262 1 1 179 PRO CB C 43.455 27.355 31.618 1.00 . A A . 294 PRO CB 1 1
8 24263 1 1 179 PRO CD C 41.171 27.949 31.893 1.00 . A A . 294 PRO CD 1 1
8 24264 1 1 179 PRO CG C 42.447 27.732 32.699 1.00 . A A . 294 PRO CG 1 1
8 24265 1 1 179 PRO HA H 42.968 26.808 29.605 1.00 . A A . 294 PRO HA 1 1
8 24266 1 1 179 PRO HB2 H 44.286 26.775 32.024 1.00 . A A . 294 PRO HB2 1 1
8 24267 1 1 179 PRO HB3 H 43.822 28.260 31.138 1.00 . A A . 294 PRO HB3 1 1
8 24268 1 1 179 PRO HD2 H 40.301 27.788 32.525 1.00 . A A . 294 PRO HD2 1 1
8 24269 1 1 179 PRO HD3 H 41.155 28.962 31.495 1.00 . A A . 294 PRO HD3 1 1
8 24270 1 1 179 PRO HG2 H 42.318 26.899 33.391 1.00 . A A . 294 PRO HG2 1 1
8 24271 1 1 179 PRO HG3 H 42.748 28.635 33.230 1.00 . A A . 294 PRO HG3 1 1
8 24272 1 1 179 PRO N N 41.238 27.013 30.780 1.00 . A A . 294 PRO N 1 1
8 24273 1 1 179 PRO O O 41.977 24.398 31.477 1.00 . A A . 294 PRO O 1 1
8 24274 1 1 180 GLU C C 44.701 22.554 31.606 1.00 . A A . 295 GLU C 1 1
8 24275 1 1 180 GLU CA C 44.092 23.048 30.280 1.00 . A A . 295 GLU CA 1 1
8 24276 1 1 180 GLU CB C 44.892 22.633 29.041 1.00 . A A . 295 GLU CB 1 1
8 24277 1 1 180 GLU CD C 46.887 23.342 27.689 1.00 . A A . 295 GLU CD 1 1
8 24278 1 1 180 GLU CG C 46.349 23.089 29.101 1.00 . A A . 295 GLU CG 1 1
8 24279 1 1 180 GLU H H 44.512 25.080 29.774 1.00 . A A . 295 GLU H 1 1
8 24280 1 1 180 GLU HA H 43.123 22.556 30.182 1.00 . A A . 295 GLU HA 1 1
8 24281 1 1 180 GLU HB2 H 44.865 21.551 28.924 1.00 . A A . 295 GLU HB2 1 1
8 24282 1 1 180 GLU HB3 H 44.412 23.077 28.170 1.00 . A A . 295 GLU HB3 1 1
8 24283 1 1 180 GLU HG2 H 46.413 23.995 29.699 1.00 . A A . 295 GLU HG2 1 1
8 24284 1 1 180 GLU HG3 H 46.927 22.316 29.606 1.00 . A A . 295 GLU HG3 1 1
8 24285 1 1 180 GLU N N 43.849 24.492 30.258 1.00 . A A . 295 GLU N 1 1
8 24286 1 1 180 GLU O O 45.426 23.266 32.310 1.00 . A A . 295 GLU O 1 1
8 24287 1 1 180 GLU OE1 O 47.426 22.399 27.062 1.00 . A A . 295 GLU OE1 1 1
8 24288 1 1 180 GLU OE2 O 46.707 24.454 27.129 1.00 . A A . 295 GLU OE2 1 1
8 24289 1 1 181 GLY C C 43.434 21.037 34.305 1.00 . A A . 296 GLY C 1 1
8 24290 1 1 181 GLY CA C 44.522 20.693 33.273 1.00 . A A . 296 GLY CA 1 1
8 24291 1 1 181 GLY H H 43.670 20.891 31.350 1.00 . A A . 296 GLY H 1 1
8 24292 1 1 181 GLY HA2 H 44.524 19.617 33.139 1.00 . A A . 296 GLY HA2 1 1
8 24293 1 1 181 GLY HA3 H 45.488 20.985 33.684 1.00 . A A . 296 GLY HA3 1 1
8 24294 1 1 181 GLY N N 44.334 21.327 31.961 1.00 . A A . 296 GLY N 1 1
8 24295 1 1 181 GLY O O 43.059 20.193 35.117 1.00 . A A . 296 GLY O 1 1
8 24296 1 1 182 TYR C C 40.413 21.943 34.797 1.00 . A A . 297 TYR C 1 1
8 24297 1 1 182 TYR CA C 41.741 22.660 35.104 1.00 . A A . 297 TYR CA 1 1
8 24298 1 1 182 TYR CB C 41.573 24.179 35.016 1.00 . A A . 297 TYR CB 1 1
8 24299 1 1 182 TYR CD1 C 43.801 25.413 35.088 1.00 . A A . 297 TYR CD1 1 1
8 24300 1 1 182 TYR CD2 C 42.506 25.163 37.136 1.00 . A A . 297 TYR CD2 1 1
8 24301 1 1 182 TYR CE1 C 44.788 26.121 35.801 1.00 . A A . 297 TYR CE1 1 1
8 24302 1 1 182 TYR CE2 C 43.480 25.877 37.848 1.00 . A A . 297 TYR CE2 1 1
8 24303 1 1 182 TYR CG C 42.650 24.946 35.754 1.00 . A A . 297 TYR CG 1 1
8 24304 1 1 182 TYR CZ C 44.627 26.358 37.185 1.00 . A A . 297 TYR CZ 1 1
8 24305 1 1 182 TYR H H 43.177 22.892 33.553 1.00 . A A . 297 TYR H 1 1
8 24306 1 1 182 TYR HA H 42.007 22.442 36.136 1.00 . A A . 297 TYR HA 1 1
8 24307 1 1 182 TYR HB2 H 41.541 24.490 33.974 1.00 . A A . 297 TYR HB2 1 1
8 24308 1 1 182 TYR HB3 H 40.613 24.441 35.458 1.00 . A A . 297 TYR HB3 1 1
8 24309 1 1 182 TYR HD1 H 43.930 25.228 34.029 1.00 . A A . 297 TYR HD1 1 1
8 24310 1 1 182 TYR HD2 H 41.653 24.767 37.657 1.00 . A A . 297 TYR HD2 1 1
8 24311 1 1 182 TYR HE1 H 45.662 26.490 35.285 1.00 . A A . 297 TYR HE1 1 1
8 24312 1 1 182 TYR HE2 H 43.372 26.027 38.910 1.00 . A A . 297 TYR HE2 1 1
8 24313 1 1 182 TYR HH H 46.403 27.137 37.389 1.00 . A A . 297 TYR HH 1 1
8 24314 1 1 182 TYR N N 42.844 22.233 34.237 1.00 . A A . 297 TYR N 1 1
8 24315 1 1 182 TYR O O 40.027 21.795 33.637 1.00 . A A . 297 TYR O 1 1
8 24316 1 1 182 TYR OH O 45.582 27.000 37.905 1.00 . A A . 297 TYR OH 1 1
8 24317 1 1 183 GLU C C 37.441 21.589 36.890 1.00 . A A . 298 GLU C 1 1
8 24318 1 1 183 GLU CA C 38.341 20.977 35.807 1.00 . A A . 298 GLU CA 1 1
8 24319 1 1 183 GLU CB C 38.409 19.442 35.941 1.00 . A A . 298 GLU CB 1 1
8 24320 1 1 183 GLU CD C 38.990 17.437 37.410 1.00 . A A . 298 GLU CD 1 1
8 24321 1 1 183 GLU CG C 38.725 18.944 37.361 1.00 . A A . 298 GLU CG 1 1
8 24322 1 1 183 GLU H H 40.084 21.700 36.767 1.00 . A A . 298 GLU H 1 1
8 24323 1 1 183 GLU HA H 37.891 21.200 34.837 1.00 . A A . 298 GLU HA 1 1
8 24324 1 1 183 GLU HB2 H 37.447 19.028 35.639 1.00 . A A . 298 GLU HB2 1 1
8 24325 1 1 183 GLU HB3 H 39.170 19.071 35.257 1.00 . A A . 298 GLU HB3 1 1
8 24326 1 1 183 GLU HG2 H 39.601 19.474 37.737 1.00 . A A . 298 GLU HG2 1 1
8 24327 1 1 183 GLU HG3 H 37.887 19.173 38.024 1.00 . A A . 298 GLU HG3 1 1
8 24328 1 1 183 GLU N N 39.686 21.569 35.854 1.00 . A A . 298 GLU N 1 1
8 24329 1 1 183 GLU O O 37.920 21.965 37.962 1.00 . A A . 298 GLU O 1 1
8 24330 1 1 183 GLU OE1 O 40.104 17.041 37.832 1.00 . A A . 298 GLU OE1 1 1
8 24331 1 1 183 GLU OE2 O 38.082 16.620 37.117 1.00 . A A . 298 GLU OE2 1 1
8 24332 1 1 184 VAL C C 34.343 21.184 38.241 1.00 . A A . 299 VAL C 1 1
8 24333 1 1 184 VAL CA C 35.115 22.273 37.488 1.00 . A A . 299 VAL CA 1 1
8 24334 1 1 184 VAL CB C 34.163 23.153 36.653 1.00 . A A . 299 VAL CB 1 1
8 24335 1 1 184 VAL CG1 C 33.086 23.825 37.507 1.00 . A A . 299 VAL CG1 1 1
8 24336 1 1 184 VAL CG2 C 34.919 24.276 35.929 1.00 . A A . 299 VAL CG2 1 1
8 24337 1 1 184 VAL H H 35.824 21.366 35.702 1.00 . A A . 299 VAL H 1 1
8 24338 1 1 184 VAL HA H 35.603 22.911 38.221 1.00 . A A . 299 VAL HA 1 1
8 24339 1 1 184 VAL HB H 33.665 22.533 35.905 1.00 . A A . 299 VAL HB 1 1
8 24340 1 1 184 VAL HG11 H 32.433 23.072 37.944 1.00 . A A . 299 VAL HG11 1 1
8 24341 1 1 184 VAL HG12 H 33.547 24.418 38.297 1.00 . A A . 299 VAL HG12 1 1
8 24342 1 1 184 VAL HG13 H 32.477 24.472 36.877 1.00 . A A . 299 VAL HG13 1 1
8 24343 1 1 184 VAL HG21 H 35.395 24.938 36.649 1.00 . A A . 299 VAL HG21 1 1
8 24344 1 1 184 VAL HG22 H 35.675 23.856 35.266 1.00 . A A . 299 VAL HG22 1 1
8 24345 1 1 184 VAL HG23 H 34.224 24.854 35.320 1.00 . A A . 299 VAL HG23 1 1
8 24346 1 1 184 VAL N N 36.139 21.675 36.616 1.00 . A A . 299 VAL N 1 1
8 24347 1 1 184 VAL O O 33.901 20.210 37.632 1.00 . A A . 299 VAL O 1 1
8 24348 1 1 185 LEU C C 31.987 20.446 40.444 1.00 . A A . 300 LEU C 1 1
8 24349 1 1 185 LEU CA C 33.519 20.331 40.413 1.00 . A A . 300 LEU CA 1 1
8 24350 1 1 185 LEU CB C 34.097 20.388 41.838 1.00 . A A . 300 LEU CB 1 1
8 24351 1 1 185 LEU CD1 C 35.992 20.099 43.441 1.00 . A A . 300 LEU CD1 1 1
8 24352 1 1 185 LEU CD2 C 36.157 18.998 41.221 1.00 . A A . 300 LEU CD2 1 1
8 24353 1 1 185 LEU CG C 35.623 20.225 41.963 1.00 . A A . 300 LEU CG 1 1
8 24354 1 1 185 LEU H H 34.609 22.121 40.011 1.00 . A A . 300 LEU H 1 1
8 24355 1 1 185 LEU HA H 33.754 19.352 40.001 1.00 . A A . 300 LEU HA 1 1
8 24356 1 1 185 LEU HB2 H 33.819 21.341 42.286 1.00 . A A . 300 LEU HB2 1 1
8 24357 1 1 185 LEU HB3 H 33.622 19.600 42.420 1.00 . A A . 300 LEU HB3 1 1
8 24358 1 1 185 LEU HD11 H 35.545 20.922 43.997 1.00 . A A . 300 LEU HD11 1 1
8 24359 1 1 185 LEU HD12 H 37.072 20.142 43.561 1.00 . A A . 300 LEU HD12 1 1
8 24360 1 1 185 LEU HD13 H 35.621 19.157 43.846 1.00 . A A . 300 LEU HD13 1 1
8 24361 1 1 185 LEU HD21 H 36.013 19.117 40.147 1.00 . A A . 300 LEU HD21 1 1
8 24362 1 1 185 LEU HD22 H 35.644 18.099 41.562 1.00 . A A . 300 LEU HD22 1 1
8 24363 1 1 185 LEU HD23 H 37.219 18.896 41.412 1.00 . A A . 300 LEU HD23 1 1
8 24364 1 1 185 LEU HG H 36.117 21.110 41.569 1.00 . A A . 300 LEU HG 1 1
8 24365 1 1 185 LEU N N 34.160 21.335 39.557 1.00 . A A . 300 LEU N 1 1
8 24366 1 1 185 LEU O O 31.439 21.541 40.592 1.00 . A A . 300 LEU O 1 1
8 24367 1 1 186 HIS C C 29.242 18.576 41.644 1.00 . A A . 301 HIS C 1 1
8 24368 1 1 186 HIS CA C 29.835 19.186 40.362 1.00 . A A . 301 HIS CA 1 1
8 24369 1 1 186 HIS CB C 29.413 18.331 39.158 1.00 . A A . 301 HIS CB 1 1
8 24370 1 1 186 HIS CD2 C 30.468 19.673 37.218 1.00 . A A . 301 HIS CD2 1 1
8 24371 1 1 186 HIS CE1 C 28.735 19.792 35.881 1.00 . A A . 301 HIS CE1 1 1
8 24372 1 1 186 HIS CG C 29.418 19.047 37.833 1.00 . A A . 301 HIS CG 1 1
8 24373 1 1 186 HIS H H 31.841 18.448 40.320 1.00 . A A . 301 HIS H 1 1
8 24374 1 1 186 HIS HA H 29.395 20.178 40.232 1.00 . A A . 301 HIS HA 1 1
8 24375 1 1 186 HIS HB2 H 30.049 17.447 39.096 1.00 . A A . 301 HIS HB2 1 1
8 24376 1 1 186 HIS HB3 H 28.395 17.975 39.328 1.00 . A A . 301 HIS HB3 1 1
8 24377 1 1 186 HIS HD1 H 27.421 18.736 37.157 1.00 . A A . 301 HIS HD1 1 1
8 24378 1 1 186 HIS HD2 H 31.468 19.760 37.614 1.00 . A A . 301 HIS HD2 1 1
8 24379 1 1 186 HIS HE1 H 28.100 19.990 35.027 1.00 . A A . 301 HIS HE1 1 1
8 24380 1 1 186 HIS N N 31.302 19.303 40.393 1.00 . A A . 301 HIS N 1 1
8 24381 1 1 186 HIS ND1 N 28.341 19.137 36.984 1.00 . A A . 301 HIS ND1 1 1
8 24382 1 1 186 HIS NE2 N 30.028 20.155 35.975 1.00 . A A . 301 HIS NE2 1 1
8 24383 1 1 186 HIS O O 29.801 17.641 42.227 1.00 . A A . 301 HIS O 1 1
8 24384 1 1 187 GLN C C 25.965 17.731 42.158 1.00 . A A . 302 GLN C 1 1
8 24385 1 1 187 GLN CA C 27.135 18.361 42.942 1.00 . A A . 302 GLN CA 1 1
8 24386 1 1 187 GLN CB C 26.650 19.275 44.077 1.00 . A A . 302 GLN CB 1 1
8 24387 1 1 187 GLN CD C 27.221 20.232 46.340 1.00 . A A . 302 GLN CD 1 1
8 24388 1 1 187 GLN CG C 27.768 19.566 45.085 1.00 . A A . 302 GLN CG 1 1
8 24389 1 1 187 GLN H H 27.708 19.871 41.568 1.00 . A A . 302 GLN H 1 1
8 24390 1 1 187 GLN HA H 27.655 17.525 43.409 1.00 . A A . 302 GLN HA 1 1
8 24391 1 1 187 GLN HB2 H 26.266 20.211 43.668 1.00 . A A . 302 GLN HB2 1 1
8 24392 1 1 187 GLN HB3 H 25.843 18.768 44.608 1.00 . A A . 302 GLN HB3 1 1
8 24393 1 1 187 GLN HE21 H 27.906 22.065 45.805 1.00 . A A . 302 GLN HE21 1 1
8 24394 1 1 187 GLN HE22 H 27.141 21.934 47.390 1.00 . A A . 302 GLN HE22 1 1
8 24395 1 1 187 GLN HG2 H 28.244 18.631 45.380 1.00 . A A . 302 GLN HG2 1 1
8 24396 1 1 187 GLN HG3 H 28.521 20.204 44.624 1.00 . A A . 302 GLN HG3 1 1
8 24397 1 1 187 GLN N N 28.080 19.079 42.071 1.00 . A A . 302 GLN N 1 1
8 24398 1 1 187 GLN NE2 N 27.411 21.521 46.507 1.00 . A A . 302 GLN NE2 1 1
8 24399 1 1 187 GLN O O 25.650 18.166 41.044 1.00 . A A . 302 GLN O 1 1
8 24400 1 1 187 GLN OE1 O 26.611 19.583 47.185 1.00 . A A . 302 GLN OE1 1 1
8 24401 1 1 188 GLU C C 22.823 16.806 42.363 1.00 . A A . 303 GLU C 1 1
8 24402 1 1 188 GLU CA C 24.132 16.013 42.236 1.00 . A A . 303 GLU CA 1 1
8 24403 1 1 188 GLU CB C 24.029 14.636 42.924 1.00 . A A . 303 GLU CB 1 1
8 24404 1 1 188 GLU CD C 22.802 12.363 42.948 1.00 . A A . 303 GLU CD 1 1
8 24405 1 1 188 GLU CG C 22.942 13.749 42.293 1.00 . A A . 303 GLU CG 1 1
8 24406 1 1 188 GLU H H 25.619 16.465 43.689 1.00 . A A . 303 GLU H 1 1
8 24407 1 1 188 GLU HA H 24.291 15.841 41.171 1.00 . A A . 303 GLU HA 1 1
8 24408 1 1 188 GLU HB2 H 24.984 14.119 42.852 1.00 . A A . 303 GLU HB2 1 1
8 24409 1 1 188 GLU HB3 H 23.813 14.781 43.978 1.00 . A A . 303 GLU HB3 1 1
8 24410 1 1 188 GLU HG2 H 21.982 14.255 42.373 1.00 . A A . 303 GLU HG2 1 1
8 24411 1 1 188 GLU HG3 H 23.169 13.632 41.230 1.00 . A A . 303 GLU HG3 1 1
8 24412 1 1 188 GLU N N 25.309 16.734 42.768 1.00 . A A . 303 GLU N 1 1
8 24413 1 1 188 GLU O O 22.571 17.387 43.445 1.00 . A A . 303 GLU O 1 1
8 24414 1 1 188 GLU OXT O 22.056 16.843 41.373 1.00 . A A . 303 GLU OXT 1 1
8 24415 1 1 188 GLU OE1 O 22.633 11.362 42.208 1.00 . A A . 303 GLU OE1 1 1
8 24416 1 1 188 GLU OE2 O 22.779 12.254 44.203 1.00 . A A . 303 GLU OE2 1 1
9 24417 1 1 1 GLY C C 62.854 47.464 59.683 1.00 . A A . 116 GLY C 1 1
9 24418 1 1 1 GLY CA C 63.472 48.744 60.232 1.00 . A A . 116 GLY CA 1 1
9 24419 1 1 1 GLY H1 H 64.204 47.844 61.924 1.00 . A A . 116 GLY H1 1 1
9 24420 1 1 1 GLY H2 H 64.812 49.351 61.664 1.00 . A A . 116 GLY H2 1 1
9 24421 1 1 1 GLY H3 H 65.346 48.082 60.761 1.00 . A A . 116 GLY H3 1 1
9 24422 1 1 1 GLY HA2 H 62.685 49.321 60.715 1.00 . A A . 116 GLY HA2 1 1
9 24423 1 1 1 GLY HA3 H 63.878 49.328 59.407 1.00 . A A . 116 GLY HA3 1 1
9 24424 1 1 1 GLY N N 64.536 48.486 61.216 1.00 . A A . 116 GLY N 1 1
9 24425 1 1 1 GLY O O 63.414 46.382 59.882 1.00 . A A . 116 GLY O 1 1
9 24426 1 1 2 PRO C C 61.545 45.850 57.134 1.00 . A A . 117 PRO C 1 1
9 24427 1 1 2 PRO CA C 60.929 46.444 58.422 1.00 . A A . 117 PRO CA 1 1
9 24428 1 1 2 PRO CB C 59.518 47.021 58.220 1.00 . A A . 117 PRO CB 1 1
9 24429 1 1 2 PRO CD C 60.995 48.819 58.747 1.00 . A A . 117 PRO CD 1 1
9 24430 1 1 2 PRO CG C 59.798 48.477 57.862 1.00 . A A . 117 PRO CG 1 1
9 24431 1 1 2 PRO HA H 60.873 45.646 59.162 1.00 . A A . 117 PRO HA 1 1
9 24432 1 1 2 PRO HB2 H 58.949 46.519 57.440 1.00 . A A . 117 PRO HB2 1 1
9 24433 1 1 2 PRO HB3 H 58.967 46.981 59.158 1.00 . A A . 117 PRO HB3 1 1
9 24434 1 1 2 PRO HD2 H 61.628 49.555 58.250 1.00 . A A . 117 PRO HD2 1 1
9 24435 1 1 2 PRO HD3 H 60.638 49.214 59.700 1.00 . A A . 117 PRO HD3 1 1
9 24436 1 1 2 PRO HG2 H 60.081 48.550 56.811 1.00 . A A . 117 PRO HG2 1 1
9 24437 1 1 2 PRO HG3 H 58.940 49.116 58.078 1.00 . A A . 117 PRO HG3 1 1
9 24438 1 1 2 PRO N N 61.711 47.566 58.974 1.00 . A A . 117 PRO N 1 1
9 24439 1 1 2 PRO O O 60.881 45.693 56.105 1.00 . A A . 117 PRO O 1 1
9 24440 1 1 3 HIS C C 63.397 43.898 55.305 1.00 . A A . 118 HIS C 1 1
9 24441 1 1 3 HIS CA C 63.683 45.245 56.003 1.00 . A A . 118 HIS CA 1 1
9 24442 1 1 3 HIS CB C 65.157 45.343 56.434 1.00 . A A . 118 HIS CB 1 1
9 24443 1 1 3 HIS CD2 C 66.184 46.765 58.318 1.00 . A A . 118 HIS CD2 1 1
9 24444 1 1 3 HIS CE1 C 65.718 48.784 57.584 1.00 . A A . 118 HIS CE1 1 1
9 24445 1 1 3 HIS CG C 65.515 46.636 57.130 1.00 . A A . 118 HIS CG 1 1
9 24446 1 1 3 HIS H H 63.310 45.637 58.064 1.00 . A A . 118 HIS H 1 1
9 24447 1 1 3 HIS HA H 63.499 46.018 55.258 1.00 . A A . 118 HIS HA 1 1
9 24448 1 1 3 HIS HB2 H 65.385 44.510 57.102 1.00 . A A . 118 HIS HB2 1 1
9 24449 1 1 3 HIS HB3 H 65.792 45.248 55.551 1.00 . A A . 118 HIS HB3 1 1
9 24450 1 1 3 HIS HD1 H 64.709 48.148 55.845 1.00 . A A . 118 HIS HD1 1 1
9 24451 1 1 3 HIS HD2 H 66.553 45.950 58.928 1.00 . A A . 118 HIS HD2 1 1
9 24452 1 1 3 HIS HE1 H 65.645 49.863 57.500 1.00 . A A . 118 HIS HE1 1 1
9 24453 1 1 3 HIS N N 62.842 45.543 57.171 1.00 . A A . 118 HIS N 1 1
9 24454 1 1 3 HIS ND1 N 65.221 47.909 56.693 1.00 . A A . 118 HIS ND1 1 1
9 24455 1 1 3 HIS NE2 N 66.298 48.132 58.608 1.00 . A A . 118 HIS NE2 1 1
9 24456 1 1 3 HIS O O 64.023 43.604 54.282 1.00 . A A . 118 HIS O 1 1
9 24457 1 1 4 MET C C 60.630 41.375 55.691 1.00 . A A . 119 MET C 1 1
9 24458 1 1 4 MET CA C 62.080 41.767 55.309 1.00 . A A . 119 MET CA 1 1
9 24459 1 1 4 MET CB C 63.117 40.700 55.707 1.00 . A A . 119 MET CB 1 1
9 24460 1 1 4 MET CE C 64.418 39.415 59.484 1.00 . A A . 119 MET CE 1 1
9 24461 1 1 4 MET CG C 63.282 40.532 57.223 1.00 . A A . 119 MET CG 1 1
9 24462 1 1 4 MET H H 62.094 43.350 56.743 1.00 . A A . 119 MET H 1 1
9 24463 1 1 4 MET HA H 62.084 41.847 54.222 1.00 . A A . 119 MET HA 1 1
9 24464 1 1 4 MET HB2 H 62.830 39.746 55.272 1.00 . A A . 119 MET HB2 1 1
9 24465 1 1 4 MET HB3 H 64.085 40.971 55.282 1.00 . A A . 119 MET HB3 1 1
9 24466 1 1 4 MET HE1 H 64.778 40.417 59.727 1.00 . A A . 119 MET HE1 1 1
9 24467 1 1 4 MET HE2 H 63.410 39.289 59.877 1.00 . A A . 119 MET HE2 1 1
9 24468 1 1 4 MET HE3 H 65.078 38.677 59.940 1.00 . A A . 119 MET HE3 1 1
9 24469 1 1 4 MET HG2 H 63.666 41.463 57.644 1.00 . A A . 119 MET HG2 1 1
9 24470 1 1 4 MET HG3 H 62.309 40.332 57.669 1.00 . A A . 119 MET HG3 1 1
9 24471 1 1 4 MET N N 62.495 43.073 55.850 1.00 . A A . 119 MET N 1 1
9 24472 1 1 4 MET O O 60.300 40.189 55.815 1.00 . A A . 119 MET O 1 1
9 24473 1 1 4 MET SD S 64.409 39.192 57.685 1.00 . A A . 119 MET SD 1 1
9 24474 1 1 5 ARG C C 57.410 41.629 55.467 1.00 . A A . 120 ARG C 1 1
9 24475 1 1 5 ARG CA C 58.404 42.279 56.446 1.00 . A A . 120 ARG CA 1 1
9 24476 1 1 5 ARG CB C 58.018 43.704 56.859 1.00 . A A . 120 ARG CB 1 1
9 24477 1 1 5 ARG CD C 56.262 45.094 57.998 1.00 . A A . 120 ARG CD 1 1
9 24478 1 1 5 ARG CG C 56.745 43.675 57.691 1.00 . A A . 120 ARG CG 1 1
9 24479 1 1 5 ARG CZ C 54.411 45.000 59.692 1.00 . A A . 120 ARG CZ 1 1
9 24480 1 1 5 ARG H H 60.107 43.321 55.859 1.00 . A A . 120 ARG H 1 1
9 24481 1 1 5 ARG HA H 58.416 41.677 57.352 1.00 . A A . 120 ARG HA 1 1
9 24482 1 1 5 ARG HB2 H 58.814 44.132 57.472 1.00 . A A . 120 ARG HB2 1 1
9 24483 1 1 5 ARG HB3 H 57.881 44.328 55.972 1.00 . A A . 120 ARG HB3 1 1
9 24484 1 1 5 ARG HD2 H 56.923 45.547 58.735 1.00 . A A . 120 ARG HD2 1 1
9 24485 1 1 5 ARG HD3 H 56.322 45.682 57.083 1.00 . A A . 120 ARG HD3 1 1
9 24486 1 1 5 ARG HE H 54.156 45.262 57.753 1.00 . A A . 120 ARG HE 1 1
9 24487 1 1 5 ARG HG2 H 55.980 43.142 57.136 1.00 . A A . 120 ARG HG2 1 1
9 24488 1 1 5 ARG HG3 H 56.968 43.142 58.613 1.00 . A A . 120 ARG HG3 1 1
9 24489 1 1 5 ARG HH11 H 56.194 44.880 60.633 1.00 . A A . 120 ARG HH11 1 1
9 24490 1 1 5 ARG HH12 H 54.754 44.810 61.644 1.00 . A A . 120 ARG HH12 1 1
9 24491 1 1 5 ARG HH21 H 52.492 44.834 59.124 1.00 . A A . 120 ARG HH21 1 1
9 24492 1 1 5 ARG HH22 H 52.755 44.925 60.833 1.00 . A A . 120 ARG HH22 1 1
9 24493 1 1 5 ARG N N 59.765 42.375 55.924 1.00 . A A . 120 ARG N 1 1
9 24494 1 1 5 ARG NE N 54.865 45.101 58.459 1.00 . A A . 120 ARG NE 1 1
9 24495 1 1 5 ARG NH1 N 55.183 44.906 60.735 1.00 . A A . 120 ARG NH1 1 1
9 24496 1 1 5 ARG NH2 N 53.130 44.985 59.897 1.00 . A A . 120 ARG NH2 1 1
9 24497 1 1 5 ARG O O 56.729 42.316 54.702 1.00 . A A . 120 ARG O 1 1
9 24498 1 1 6 ASP C C 56.053 38.177 55.468 1.00 . A A . 121 ASP C 1 1
9 24499 1 1 6 ASP CA C 56.487 39.436 54.685 1.00 . A A . 121 ASP CA 1 1
9 24500 1 1 6 ASP CB C 57.302 38.985 53.460 1.00 . A A . 121 ASP CB 1 1
9 24501 1 1 6 ASP CG C 57.460 40.071 52.395 1.00 . A A . 121 ASP CG 1 1
9 24502 1 1 6 ASP H H 58.043 39.826 56.043 1.00 . A A . 121 ASP H 1 1
9 24503 1 1 6 ASP HA H 55.590 39.967 54.361 1.00 . A A . 121 ASP HA 1 1
9 24504 1 1 6 ASP HB2 H 58.279 38.634 53.795 1.00 . A A . 121 ASP HB2 1 1
9 24505 1 1 6 ASP HB3 H 56.806 38.133 53.010 1.00 . A A . 121 ASP HB3 1 1
9 24506 1 1 6 ASP N N 57.348 40.303 55.492 1.00 . A A . 121 ASP N 1 1
9 24507 1 1 6 ASP O O 56.591 37.878 56.547 1.00 . A A . 121 ASP O 1 1
9 24508 1 1 6 ASP OD1 O 58.593 40.341 51.931 1.00 . A A . 121 ASP OD1 1 1
9 24509 1 1 6 ASP OD2 O 56.452 40.688 51.983 1.00 . A A . 121 ASP OD2 1 1
9 24510 1 1 7 SER C C 56.547 35.342 54.954 1.00 . A A . 122 SER C 1 1
9 24511 1 1 7 SER CA C 55.133 35.918 55.076 1.00 . A A . 122 SER CA 1 1
9 24512 1 1 7 SER CB C 54.269 35.224 54.017 1.00 . A A . 122 SER CB 1 1
9 24513 1 1 7 SER H H 54.646 37.736 54.078 1.00 . A A . 122 SER H 1 1
9 24514 1 1 7 SER HA H 54.739 35.688 56.063 1.00 . A A . 122 SER HA 1 1
9 24515 1 1 7 SER HB2 H 54.688 35.416 53.027 1.00 . A A . 122 SER HB2 1 1
9 24516 1 1 7 SER HB3 H 54.289 34.150 54.201 1.00 . A A . 122 SER HB3 1 1
9 24517 1 1 7 SER HG H 52.506 35.158 53.281 1.00 . A A . 122 SER HG 1 1
9 24518 1 1 7 SER N N 55.156 37.377 54.876 1.00 . A A . 122 SER N 1 1
9 24519 1 1 7 SER O O 57.263 35.637 54.002 1.00 . A A . 122 SER O 1 1
9 24520 1 1 7 SER OG O 52.922 35.650 54.033 1.00 . A A . 122 SER OG 1 1
9 24521 1 1 8 THR C C 58.516 32.616 56.518 1.00 . A A . 123 THR C 1 1
9 24522 1 1 8 THR CA C 58.367 34.065 56.033 1.00 . A A . 123 THR CA 1 1
9 24523 1 1 8 THR CB C 59.217 35.094 56.801 1.00 . A A . 123 THR CB 1 1
9 24524 1 1 8 THR CG2 C 59.253 34.904 58.316 1.00 . A A . 123 THR CG2 1 1
9 24525 1 1 8 THR H H 56.359 34.445 56.738 1.00 . A A . 123 THR H 1 1
9 24526 1 1 8 THR HA H 58.736 34.022 55.016 1.00 . A A . 123 THR HA 1 1
9 24527 1 1 8 THR HB H 58.782 36.077 56.618 1.00 . A A . 123 THR HB 1 1
9 24528 1 1 8 THR HG1 H 61.163 34.872 56.968 1.00 . A A . 123 THR HG1 1 1
9 24529 1 1 8 THR HG21 H 59.742 33.967 58.578 1.00 . A A . 123 THR HG21 1 1
9 24530 1 1 8 THR HG22 H 58.236 34.899 58.708 1.00 . A A . 123 THR HG22 1 1
9 24531 1 1 8 THR HG23 H 59.797 35.729 58.770 1.00 . A A . 123 THR HG23 1 1
9 24532 1 1 8 THR N N 56.977 34.561 55.946 1.00 . A A . 123 THR N 1 1
9 24533 1 1 8 THR O O 59.624 32.108 56.708 1.00 . A A . 123 THR O 1 1
9 24534 1 1 8 THR OG1 O 60.526 35.165 56.286 1.00 . A A . 123 THR OG1 1 1
9 24535 1 1 9 GLU C C 55.948 29.947 56.388 1.00 . A A . 124 GLU C 1 1
9 24536 1 1 9 GLU CA C 57.237 30.512 56.992 1.00 . A A . 124 GLU CA 1 1
9 24537 1 1 9 GLU CB C 57.201 30.352 58.515 1.00 . A A . 124 GLU CB 1 1
9 24538 1 1 9 GLU CD C 57.439 28.751 60.476 1.00 . A A . 124 GLU CD 1 1
9 24539 1 1 9 GLU CG C 57.022 28.911 59.018 1.00 . A A . 124 GLU CG 1 1
9 24540 1 1 9 GLU H H 56.540 32.431 56.462 1.00 . A A . 124 GLU H 1 1
9 24541 1 1 9 GLU HA H 58.086 29.954 56.593 1.00 . A A . 124 GLU HA 1 1
9 24542 1 1 9 GLU HB2 H 58.134 30.758 58.891 1.00 . A A . 124 GLU HB2 1 1
9 24543 1 1 9 GLU HB3 H 56.373 30.942 58.892 1.00 . A A . 124 GLU HB3 1 1
9 24544 1 1 9 GLU HG2 H 55.986 28.599 58.890 1.00 . A A . 124 GLU HG2 1 1
9 24545 1 1 9 GLU HG3 H 57.641 28.248 58.422 1.00 . A A . 124 GLU HG3 1 1
9 24546 1 1 9 GLU N N 57.388 31.931 56.664 1.00 . A A . 124 GLU N 1 1
9 24547 1 1 9 GLU O O 54.951 30.653 56.232 1.00 . A A . 124 GLU O 1 1
9 24548 1 1 9 GLU OE1 O 58.659 28.581 60.715 1.00 . A A . 124 GLU OE1 1 1
9 24549 1 1 9 GLU OE2 O 56.574 28.766 61.385 1.00 . A A . 124 GLU OE2 1 1
9 24550 1 1 10 CYS C C 53.767 27.522 56.631 1.00 . A A . 125 CYS C 1 1
9 24551 1 1 10 CYS CA C 54.805 27.915 55.566 1.00 . A A . 125 CYS CA 1 1
9 24552 1 1 10 CYS CB C 55.294 26.759 54.684 1.00 . A A . 125 CYS CB 1 1
9 24553 1 1 10 CYS H H 56.797 28.142 56.354 1.00 . A A . 125 CYS H 1 1
9 24554 1 1 10 CYS HA H 54.271 28.602 54.916 1.00 . A A . 125 CYS HA 1 1
9 24555 1 1 10 CYS HB2 H 56.052 26.173 55.202 1.00 . A A . 125 CYS HB2 1 1
9 24556 1 1 10 CYS HB3 H 54.454 26.111 54.433 1.00 . A A . 125 CYS HB3 1 1
9 24557 1 1 10 CYS HG H 54.918 28.232 52.871 1.00 . A A . 125 CYS HG 1 1
9 24558 1 1 10 CYS N N 55.948 28.645 56.121 1.00 . A A . 125 CYS N 1 1
9 24559 1 1 10 CYS O O 53.518 26.338 56.880 1.00 . A A . 125 CYS O 1 1
9 24560 1 1 10 CYS SG S 55.975 27.449 53.153 1.00 . A A . 125 CYS SG 1 1
9 24561 1 1 11 GLN C C 50.685 28.501 57.385 1.00 . A A . 126 GLN C 1 1
9 24562 1 1 11 GLN CA C 52.013 28.421 58.161 1.00 . A A . 126 GLN CA 1 1
9 24563 1 1 11 GLN CB C 52.057 29.528 59.231 1.00 . A A . 126 GLN CB 1 1
9 24564 1 1 11 GLN CD C 53.355 30.493 61.225 1.00 . A A . 126 GLN CD 1 1
9 24565 1 1 11 GLN CG C 53.375 29.557 60.020 1.00 . A A . 126 GLN CG 1 1
9 24566 1 1 11 GLN H H 53.464 29.465 56.992 1.00 . A A . 126 GLN H 1 1
9 24567 1 1 11 GLN HA H 52.048 27.458 58.674 1.00 . A A . 126 GLN HA 1 1
9 24568 1 1 11 GLN HB2 H 51.908 30.499 58.755 1.00 . A A . 126 GLN HB2 1 1
9 24569 1 1 11 GLN HB3 H 51.237 29.357 59.931 1.00 . A A . 126 GLN HB3 1 1
9 24570 1 1 11 GLN HE21 H 55.245 29.981 61.719 1.00 . A A . 126 GLN HE21 1 1
9 24571 1 1 11 GLN HE22 H 54.459 31.202 62.743 1.00 . A A . 126 GLN HE22 1 1
9 24572 1 1 11 GLN HG2 H 53.614 28.553 60.362 1.00 . A A . 126 GLN HG2 1 1
9 24573 1 1 11 GLN HG3 H 54.172 29.893 59.360 1.00 . A A . 126 GLN HG3 1 1
9 24574 1 1 11 GLN N N 53.171 28.532 57.263 1.00 . A A . 126 GLN N 1 1
9 24575 1 1 11 GLN NE2 N 54.465 30.606 61.920 1.00 . A A . 126 GLN NE2 1 1
9 24576 1 1 11 GLN O O 50.657 28.936 56.232 1.00 . A A . 126 GLN O 1 1
9 24577 1 1 11 GLN OE1 O 52.378 31.163 61.539 1.00 . A A . 126 GLN OE1 1 1
9 24578 1 1 12 ARG C C 47.587 29.567 58.510 1.00 . A A . 127 ARG C 1 1
9 24579 1 1 12 ARG CA C 48.215 28.534 57.571 1.00 . A A . 127 ARG CA 1 1
9 24580 1 1 12 ARG CB C 47.323 27.302 57.339 1.00 . A A . 127 ARG CB 1 1
9 24581 1 1 12 ARG CD C 45.667 26.151 58.973 1.00 . A A . 127 ARG CD 1 1
9 24582 1 1 12 ARG CG C 47.131 26.385 58.568 1.00 . A A . 127 ARG CG 1 1
9 24583 1 1 12 ARG CZ C 43.601 25.153 57.960 1.00 . A A . 127 ARG CZ 1 1
9 24584 1 1 12 ARG H H 49.656 27.744 58.955 1.00 . A A . 127 ARG H 1 1
9 24585 1 1 12 ARG HA H 48.303 29.030 56.603 1.00 . A A . 127 ARG HA 1 1
9 24586 1 1 12 ARG HB2 H 46.356 27.649 56.971 1.00 . A A . 127 ARG HB2 1 1
9 24587 1 1 12 ARG HB3 H 47.781 26.715 56.542 1.00 . A A . 127 ARG HB3 1 1
9 24588 1 1 12 ARG HD2 H 45.653 25.457 59.818 1.00 . A A . 127 ARG HD2 1 1
9 24589 1 1 12 ARG HD3 H 45.257 27.101 59.314 1.00 . A A . 127 ARG HD3 1 1
9 24590 1 1 12 ARG HE H 45.221 25.619 56.949 1.00 . A A . 127 ARG HE 1 1
9 24591 1 1 12 ARG HG2 H 47.604 25.424 58.367 1.00 . A A . 127 ARG HG2 1 1
9 24592 1 1 12 ARG HG3 H 47.637 26.810 59.432 1.00 . A A . 127 ARG HG3 1 1
9 24593 1 1 12 ARG HH11 H 43.386 25.333 59.944 1.00 . A A . 127 ARG HH11 1 1
9 24594 1 1 12 ARG HH12 H 42.020 24.663 59.077 1.00 . A A . 127 ARG HH12 1 1
9 24595 1 1 12 ARG HH21 H 43.581 24.570 56.059 1.00 . A A . 127 ARG HH21 1 1
9 24596 1 1 12 ARG HH22 H 42.060 24.385 56.911 1.00 . A A . 127 ARG HH22 1 1
9 24597 1 1 12 ARG N N 49.565 28.145 58.022 1.00 . A A . 127 ARG N 1 1
9 24598 1 1 12 ARG NE N 44.837 25.613 57.876 1.00 . A A . 127 ARG NE 1 1
9 24599 1 1 12 ARG NH1 N 42.927 25.113 59.065 1.00 . A A . 127 ARG NH1 1 1
9 24600 1 1 12 ARG NH2 N 43.016 24.724 56.883 1.00 . A A . 127 ARG NH2 1 1
9 24601 1 1 12 ARG O O 47.615 29.401 59.729 1.00 . A A . 127 ARG O 1 1
9 24602 1 1 13 ILE C C 44.787 31.691 58.173 1.00 . A A . 128 ILE C 1 1
9 24603 1 1 13 ILE CA C 46.232 31.637 58.677 1.00 . A A . 128 ILE CA 1 1
9 24604 1 1 13 ILE CB C 46.914 33.025 58.633 1.00 . A A . 128 ILE CB 1 1
9 24605 1 1 13 ILE CD1 C 47.332 35.113 57.184 1.00 . A A . 128 ILE CD1 1 1
9 24606 1 1 13 ILE CG1 C 47.078 33.600 57.214 1.00 . A A . 128 ILE CG1 1 1
9 24607 1 1 13 ILE CG2 C 48.289 32.976 59.316 1.00 . A A . 128 ILE CG2 1 1
9 24608 1 1 13 ILE H H 47.087 30.754 56.947 1.00 . A A . 128 ILE H 1 1
9 24609 1 1 13 ILE HA H 46.172 31.348 59.724 1.00 . A A . 128 ILE HA 1 1
9 24610 1 1 13 ILE HB H 46.278 33.710 59.192 1.00 . A A . 128 ILE HB 1 1
9 24611 1 1 13 ILE HD11 H 48.284 35.352 57.658 1.00 . A A . 128 ILE HD11 1 1
9 24612 1 1 13 ILE HD12 H 47.365 35.456 56.150 1.00 . A A . 128 ILE HD12 1 1
9 24613 1 1 13 ILE HD13 H 46.526 35.637 57.702 1.00 . A A . 128 ILE HD13 1 1
9 24614 1 1 13 ILE HG12 H 47.887 33.081 56.704 1.00 . A A . 128 ILE HG12 1 1
9 24615 1 1 13 ILE HG13 H 46.173 33.418 56.657 1.00 . A A . 128 ILE HG13 1 1
9 24616 1 1 13 ILE HG21 H 48.203 32.542 60.309 1.00 . A A . 128 ILE HG21 1 1
9 24617 1 1 13 ILE HG22 H 48.984 32.389 58.717 1.00 . A A . 128 ILE HG22 1 1
9 24618 1 1 13 ILE HG23 H 48.679 33.986 59.422 1.00 . A A . 128 ILE HG23 1 1
9 24619 1 1 13 ILE N N 46.995 30.617 57.944 1.00 . A A . 128 ILE N 1 1
9 24620 1 1 13 ILE O O 44.538 31.540 56.979 1.00 . A A . 128 ILE O 1 1
9 24621 1 1 14 ILE C C 41.939 33.420 58.995 1.00 . A A . 129 ILE C 1 1
9 24622 1 1 14 ILE CA C 42.405 31.997 58.719 1.00 . A A . 129 ILE CA 1 1
9 24623 1 1 14 ILE CB C 41.532 30.941 59.428 1.00 . A A . 129 ILE CB 1 1
9 24624 1 1 14 ILE CD1 C 43.257 28.968 59.632 1.00 . A A . 129 ILE CD1 1 1
9 24625 1 1 14 ILE CG1 C 41.950 29.504 59.043 1.00 . A A . 129 ILE CG1 1 1
9 24626 1 1 14 ILE CG2 C 40.059 31.116 59.011 1.00 . A A . 129 ILE CG2 1 1
9 24627 1 1 14 ILE H H 44.076 31.860 60.046 1.00 . A A . 129 ILE H 1 1
9 24628 1 1 14 ILE HA H 42.293 31.821 57.651 1.00 . A A . 129 ILE HA 1 1
9 24629 1 1 14 ILE HB H 41.595 31.075 60.508 1.00 . A A . 129 ILE HB 1 1
9 24630 1 1 14 ILE HD11 H 44.099 29.239 59.000 1.00 . A A . 129 ILE HD11 1 1
9 24631 1 1 14 ILE HD12 H 43.401 29.348 60.642 1.00 . A A . 129 ILE HD12 1 1
9 24632 1 1 14 ILE HD13 H 43.197 27.882 59.667 1.00 . A A . 129 ILE HD13 1 1
9 24633 1 1 14 ILE HG12 H 41.178 28.812 59.357 1.00 . A A . 129 ILE HG12 1 1
9 24634 1 1 14 ILE HG13 H 42.014 29.457 57.961 1.00 . A A . 129 ILE HG13 1 1
9 24635 1 1 14 ILE HG21 H 39.676 32.079 59.347 1.00 . A A . 129 ILE HG21 1 1
9 24636 1 1 14 ILE HG22 H 39.955 31.031 57.928 1.00 . A A . 129 ILE HG22 1 1
9 24637 1 1 14 ILE HG23 H 39.449 30.343 59.484 1.00 . A A . 129 ILE HG23 1 1
9 24638 1 1 14 ILE N N 43.824 31.879 59.074 1.00 . A A . 129 ILE N 1 1
9 24639 1 1 14 ILE O O 41.981 33.882 60.136 1.00 . A A . 129 ILE O 1 1
9 24640 1 1 15 ARG C C 39.526 35.421 57.414 1.00 . A A . 130 ARG C 1 1
9 24641 1 1 15 ARG CA C 40.926 35.475 58.007 1.00 . A A . 130 ARG CA 1 1
9 24642 1 1 15 ARG CB C 41.805 36.467 57.216 1.00 . A A . 130 ARG CB 1 1
9 24643 1 1 15 ARG CD C 43.502 37.287 58.991 1.00 . A A . 130 ARG CD 1 1
9 24644 1 1 15 ARG CG C 43.278 36.586 57.648 1.00 . A A . 130 ARG CG 1 1
9 24645 1 1 15 ARG CZ C 43.333 36.655 61.404 1.00 . A A . 130 ARG CZ 1 1
9 24646 1 1 15 ARG H H 41.458 33.653 57.038 1.00 . A A . 130 ARG H 1 1
9 24647 1 1 15 ARG HA H 40.835 35.817 59.039 1.00 . A A . 130 ARG HA 1 1
9 24648 1 1 15 ARG HB2 H 41.804 36.160 56.169 1.00 . A A . 130 ARG HB2 1 1
9 24649 1 1 15 ARG HB3 H 41.348 37.457 57.264 1.00 . A A . 130 ARG HB3 1 1
9 24650 1 1 15 ARG HD2 H 44.564 37.528 59.071 1.00 . A A . 130 ARG HD2 1 1
9 24651 1 1 15 ARG HD3 H 42.930 38.215 59.016 1.00 . A A . 130 ARG HD3 1 1
9 24652 1 1 15 ARG HE H 42.725 35.531 59.919 1.00 . A A . 130 ARG HE 1 1
9 24653 1 1 15 ARG HG2 H 43.742 35.600 57.672 1.00 . A A . 130 ARG HG2 1 1
9 24654 1 1 15 ARG HG3 H 43.795 37.173 56.888 1.00 . A A . 130 ARG HG3 1 1
9 24655 1 1 15 ARG HH11 H 44.023 38.524 61.223 1.00 . A A . 130 ARG HH11 1 1
9 24656 1 1 15 ARG HH12 H 43.937 37.889 62.864 1.00 . A A . 130 ARG HH12 1 1
9 24657 1 1 15 ARG HH21 H 42.616 34.859 61.890 1.00 . A A . 130 ARG HH21 1 1
9 24658 1 1 15 ARG HH22 H 43.200 35.827 63.231 1.00 . A A . 130 ARG HH22 1 1
9 24659 1 1 15 ARG N N 41.494 34.119 57.947 1.00 . A A . 130 ARG N 1 1
9 24660 1 1 15 ARG NE N 43.131 36.433 60.125 1.00 . A A . 130 ARG NE 1 1
9 24661 1 1 15 ARG NH1 N 43.823 37.764 61.866 1.00 . A A . 130 ARG NH1 1 1
9 24662 1 1 15 ARG NH2 N 43.024 35.714 62.244 1.00 . A A . 130 ARG NH2 1 1
9 24663 1 1 15 ARG O O 39.377 35.019 56.267 1.00 . A A . 130 ARG O 1 1
9 24664 1 1 16 ARG C C 36.548 34.481 57.202 1.00 . A A . 131 ARG C 1 1
9 24665 1 1 16 ARG CA C 37.079 35.821 57.747 1.00 . A A . 131 ARG CA 1 1
9 24666 1 1 16 ARG CB C 36.851 36.998 56.762 1.00 . A A . 131 ARG CB 1 1
9 24667 1 1 16 ARG CD C 36.874 38.870 58.477 1.00 . A A . 131 ARG CD 1 1
9 24668 1 1 16 ARG CG C 37.483 38.338 57.176 1.00 . A A . 131 ARG CG 1 1
9 24669 1 1 16 ARG CZ C 34.793 40.081 59.095 1.00 . A A . 131 ARG CZ 1 1
9 24670 1 1 16 ARG H H 38.744 36.053 59.130 1.00 . A A . 131 ARG H 1 1
9 24671 1 1 16 ARG HA H 36.472 36.000 58.636 1.00 . A A . 131 ARG HA 1 1
9 24672 1 1 16 ARG HB2 H 37.260 36.726 55.786 1.00 . A A . 131 ARG HB2 1 1
9 24673 1 1 16 ARG HB3 H 35.779 37.150 56.642 1.00 . A A . 131 ARG HB3 1 1
9 24674 1 1 16 ARG HD2 H 36.605 38.035 59.118 1.00 . A A . 131 ARG HD2 1 1
9 24675 1 1 16 ARG HD3 H 37.613 39.468 59.005 1.00 . A A . 131 ARG HD3 1 1
9 24676 1 1 16 ARG HE H 35.539 40.059 57.278 1.00 . A A . 131 ARG HE 1 1
9 24677 1 1 16 ARG HG2 H 38.559 38.219 57.308 1.00 . A A . 131 ARG HG2 1 1
9 24678 1 1 16 ARG HG3 H 37.337 39.069 56.380 1.00 . A A . 131 ARG HG3 1 1
9 24679 1 1 16 ARG HH11 H 35.584 39.152 60.684 1.00 . A A . 131 ARG HH11 1 1
9 24680 1 1 16 ARG HH12 H 34.032 39.950 60.939 1.00 . A A . 131 ARG HH12 1 1
9 24681 1 1 16 ARG HH21 H 33.838 41.108 57.710 1.00 . A A . 131 ARG HH21 1 1
9 24682 1 1 16 ARG HH22 H 33.211 41.268 59.365 1.00 . A A . 131 ARG HH22 1 1
9 24683 1 1 16 ARG N N 38.498 35.789 58.178 1.00 . A A . 131 ARG N 1 1
9 24684 1 1 16 ARG NE N 35.690 39.695 58.217 1.00 . A A . 131 ARG NE 1 1
9 24685 1 1 16 ARG NH1 N 34.837 39.750 60.351 1.00 . A A . 131 ARG NH1 1 1
9 24686 1 1 16 ARG NH2 N 33.823 40.832 58.689 1.00 . A A . 131 ARG NH2 1 1
9 24687 1 1 16 ARG O O 35.709 34.460 56.298 1.00 . A A . 131 ARG O 1 1
9 24688 1 1 17 GLY C C 37.479 31.663 55.872 1.00 . A A . 132 GLY C 1 1
9 24689 1 1 17 GLY CA C 36.798 32.014 57.199 1.00 . A A . 132 GLY CA 1 1
9 24690 1 1 17 GLY H H 37.805 33.452 58.403 1.00 . A A . 132 GLY H 1 1
9 24691 1 1 17 GLY HA2 H 37.145 31.292 57.935 1.00 . A A . 132 GLY HA2 1 1
9 24692 1 1 17 GLY HA3 H 35.721 31.891 57.073 1.00 . A A . 132 GLY HA3 1 1
9 24693 1 1 17 GLY N N 37.087 33.362 57.703 1.00 . A A . 132 GLY N 1 1
9 24694 1 1 17 GLY O O 37.242 30.582 55.343 1.00 . A A . 132 GLY O 1 1
9 24695 1 1 18 VAL C C 40.492 31.624 54.715 1.00 . A A . 133 VAL C 1 1
9 24696 1 1 18 VAL CA C 39.201 32.252 54.187 1.00 . A A . 133 VAL CA 1 1
9 24697 1 1 18 VAL CB C 39.505 33.549 53.397 1.00 . A A . 133 VAL CB 1 1
9 24698 1 1 18 VAL CG1 C 40.058 33.194 52.016 1.00 . A A . 133 VAL CG1 1 1
9 24699 1 1 18 VAL CG2 C 38.278 34.460 53.220 1.00 . A A . 133 VAL CG2 1 1
9 24700 1 1 18 VAL H H 38.596 33.373 55.862 1.00 . A A . 133 VAL H 1 1
9 24701 1 1 18 VAL HA H 38.697 31.544 53.528 1.00 . A A . 133 VAL HA 1 1
9 24702 1 1 18 VAL HB H 40.265 34.128 53.919 1.00 . A A . 133 VAL HB 1 1
9 24703 1 1 18 VAL HG11 H 39.342 32.576 51.472 1.00 . A A . 133 VAL HG11 1 1
9 24704 1 1 18 VAL HG12 H 40.247 34.110 51.455 1.00 . A A . 133 VAL HG12 1 1
9 24705 1 1 18 VAL HG13 H 40.992 32.645 52.124 1.00 . A A . 133 VAL HG13 1 1
9 24706 1 1 18 VAL HG21 H 38.007 34.919 54.167 1.00 . A A . 133 VAL HG21 1 1
9 24707 1 1 18 VAL HG22 H 38.497 35.260 52.513 1.00 . A A . 133 VAL HG22 1 1
9 24708 1 1 18 VAL HG23 H 37.433 33.880 52.872 1.00 . A A . 133 VAL HG23 1 1
9 24709 1 1 18 VAL N N 38.344 32.533 55.344 1.00 . A A . 133 VAL N 1 1
9 24710 1 1 18 VAL O O 41.209 32.264 55.490 1.00 . A A . 133 VAL O 1 1
9 24711 1 1 19 ASN C C 43.131 29.899 53.937 1.00 . A A . 134 ASN C 1 1
9 24712 1 1 19 ASN CA C 41.949 29.658 54.897 1.00 . A A . 134 ASN CA 1 1
9 24713 1 1 19 ASN CB C 41.604 28.162 55.081 1.00 . A A . 134 ASN CB 1 1
9 24714 1 1 19 ASN CG C 40.262 27.869 55.747 1.00 . A A . 134 ASN CG 1 1
9 24715 1 1 19 ASN H H 40.238 29.891 53.654 1.00 . A A . 134 ASN H 1 1
9 24716 1 1 19 ASN HA H 42.204 30.073 55.876 1.00 . A A . 134 ASN HA 1 1
9 24717 1 1 19 ASN HB2 H 41.581 27.692 54.102 1.00 . A A . 134 ASN HB2 1 1
9 24718 1 1 19 ASN HB3 H 42.387 27.682 55.664 1.00 . A A . 134 ASN HB3 1 1
9 24719 1 1 19 ASN HD21 H 39.338 27.750 53.960 1.00 . A A . 134 ASN HD21 1 1
9 24720 1 1 19 ASN HD22 H 38.309 27.565 55.369 1.00 . A A . 134 ASN HD22 1 1
9 24721 1 1 19 ASN N N 40.793 30.373 54.358 1.00 . A A . 134 ASN N 1 1
9 24722 1 1 19 ASN ND2 N 39.232 27.668 54.964 1.00 . A A . 134 ASN ND2 1 1
9 24723 1 1 19 ASN O O 43.079 29.482 52.782 1.00 . A A . 134 ASN O 1 1
9 24724 1 1 19 ASN OD1 O 40.121 27.813 56.962 1.00 . A A . 134 ASN OD1 1 1
9 24725 1 1 20 CYS C C 46.607 30.452 53.877 1.00 . A A . 135 CYS C 1 1
9 24726 1 1 20 CYS CA C 45.256 31.099 53.523 1.00 . A A . 135 CYS CA 1 1
9 24727 1 1 20 CYS CB C 45.331 32.630 53.638 1.00 . A A . 135 CYS CB 1 1
9 24728 1 1 20 CYS H H 44.255 30.780 55.375 1.00 . A A . 135 CYS H 1 1
9 24729 1 1 20 CYS HA H 45.031 30.874 52.481 1.00 . A A . 135 CYS HA 1 1
9 24730 1 1 20 CYS HB2 H 45.627 32.899 54.650 1.00 . A A . 135 CYS HB2 1 1
9 24731 1 1 20 CYS HB3 H 46.089 33.000 52.944 1.00 . A A . 135 CYS HB3 1 1
9 24732 1 1 20 CYS HG H 43.038 32.877 54.259 1.00 . A A . 135 CYS HG 1 1
9 24733 1 1 20 CYS N N 44.182 30.589 54.381 1.00 . A A . 135 CYS N 1 1
9 24734 1 1 20 CYS O O 47.082 30.574 55.007 1.00 . A A . 135 CYS O 1 1
9 24735 1 1 20 CYS SG S 43.740 33.420 53.251 1.00 . A A . 135 CYS SG 1 1
9 24736 1 1 21 LEU C C 49.656 30.141 52.794 1.00 . A A . 136 LEU C 1 1
9 24737 1 1 21 LEU CA C 48.539 29.132 53.074 1.00 . A A . 136 LEU CA 1 1
9 24738 1 1 21 LEU CB C 48.675 27.861 52.212 1.00 . A A . 136 LEU CB 1 1
9 24739 1 1 21 LEU CD1 C 47.729 25.595 51.525 1.00 . A A . 136 LEU CD1 1 1
9 24740 1 1 21 LEU CD2 C 46.962 26.592 53.630 1.00 . A A . 136 LEU CD2 1 1
9 24741 1 1 21 LEU CG C 47.444 26.924 52.222 1.00 . A A . 136 LEU CG 1 1
9 24742 1 1 21 LEU H H 46.666 29.594 52.108 1.00 . A A . 136 LEU H 1 1
9 24743 1 1 21 LEU HA H 48.634 28.821 54.117 1.00 . A A . 136 LEU HA 1 1
9 24744 1 1 21 LEU HB2 H 48.885 28.159 51.187 1.00 . A A . 136 LEU HB2 1 1
9 24745 1 1 21 LEU HB3 H 49.553 27.318 52.565 1.00 . A A . 136 LEU HB3 1 1
9 24746 1 1 21 LEU HD11 H 48.025 25.767 50.496 1.00 . A A . 136 LEU HD11 1 1
9 24747 1 1 21 LEU HD12 H 46.830 24.979 51.519 1.00 . A A . 136 LEU HD12 1 1
9 24748 1 1 21 LEU HD13 H 48.518 25.065 52.053 1.00 . A A . 136 LEU HD13 1 1
9 24749 1 1 21 LEU HD21 H 46.623 27.503 54.117 1.00 . A A . 136 LEU HD21 1 1
9 24750 1 1 21 LEU HD22 H 47.775 26.144 54.198 1.00 . A A . 136 LEU HD22 1 1
9 24751 1 1 21 LEU HD23 H 46.120 25.905 53.572 1.00 . A A . 136 LEU HD23 1 1
9 24752 1 1 21 LEU HG H 46.629 27.411 51.694 1.00 . A A . 136 LEU HG 1 1
9 24753 1 1 21 LEU N N 47.230 29.775 52.907 1.00 . A A . 136 LEU N 1 1
9 24754 1 1 21 LEU O O 49.678 30.755 51.729 1.00 . A A . 136 LEU O 1 1
9 24755 1 1 22 MET C C 52.873 30.741 52.949 1.00 . A A . 137 MET C 1 1
9 24756 1 1 22 MET CA C 51.654 31.296 53.690 1.00 . A A . 137 MET CA 1 1
9 24757 1 1 22 MET CB C 52.035 31.767 55.100 1.00 . A A . 137 MET CB 1 1
9 24758 1 1 22 MET CE C 49.016 33.461 54.080 1.00 . A A . 137 MET CE 1 1
9 24759 1 1 22 MET CG C 50.887 32.388 55.909 1.00 . A A . 137 MET CG 1 1
9 24760 1 1 22 MET H H 50.484 29.763 54.594 1.00 . A A . 137 MET H 1 1
9 24761 1 1 22 MET HA H 51.318 32.165 53.130 1.00 . A A . 137 MET HA 1 1
9 24762 1 1 22 MET HB2 H 52.411 30.911 55.658 1.00 . A A . 137 MET HB2 1 1
9 24763 1 1 22 MET HB3 H 52.841 32.498 55.025 1.00 . A A . 137 MET HB3 1 1
9 24764 1 1 22 MET HE1 H 48.442 32.620 54.462 1.00 . A A . 137 MET HE1 1 1
9 24765 1 1 22 MET HE2 H 48.337 34.288 53.868 1.00 . A A . 137 MET HE2 1 1
9 24766 1 1 22 MET HE3 H 49.513 33.174 53.156 1.00 . A A . 137 MET HE3 1 1
9 24767 1 1 22 MET HG2 H 50.065 31.677 55.988 1.00 . A A . 137 MET HG2 1 1
9 24768 1 1 22 MET HG3 H 51.266 32.553 56.918 1.00 . A A . 137 MET HG3 1 1
9 24769 1 1 22 MET N N 50.560 30.323 53.751 1.00 . A A . 137 MET N 1 1
9 24770 1 1 22 MET O O 53.238 29.578 53.112 1.00 . A A . 137 MET O 1 1
9 24771 1 1 22 MET SD S 50.239 33.980 55.320 1.00 . A A . 137 MET SD 1 1
9 24772 1 1 23 LEU C C 55.994 31.934 52.045 1.00 . A A . 138 LEU C 1 1
9 24773 1 1 23 LEU CA C 54.757 31.242 51.423 1.00 . A A . 138 LEU CA 1 1
9 24774 1 1 23 LEU CB C 54.581 31.562 49.928 1.00 . A A . 138 LEU CB 1 1
9 24775 1 1 23 LEU CD1 C 53.453 31.051 47.760 1.00 . A A . 138 LEU CD1 1 1
9 24776 1 1 23 LEU CD2 C 54.511 29.189 48.981 1.00 . A A . 138 LEU CD2 1 1
9 24777 1 1 23 LEU CG C 53.760 30.513 49.155 1.00 . A A . 138 LEU CG 1 1
9 24778 1 1 23 LEU H H 53.110 32.507 52.011 1.00 . A A . 138 LEU H 1 1
9 24779 1 1 23 LEU HA H 54.929 30.173 51.529 1.00 . A A . 138 LEU HA 1 1
9 24780 1 1 23 LEU HB2 H 54.092 32.532 49.839 1.00 . A A . 138 LEU HB2 1 1
9 24781 1 1 23 LEU HB3 H 55.559 31.649 49.458 1.00 . A A . 138 LEU HB3 1 1
9 24782 1 1 23 LEU HD11 H 54.379 31.278 47.233 1.00 . A A . 138 LEU HD11 1 1
9 24783 1 1 23 LEU HD12 H 52.842 31.947 47.848 1.00 . A A . 138 LEU HD12 1 1
9 24784 1 1 23 LEU HD13 H 52.897 30.305 47.191 1.00 . A A . 138 LEU HD13 1 1
9 24785 1 1 23 LEU HD21 H 53.905 28.498 48.396 1.00 . A A . 138 LEU HD21 1 1
9 24786 1 1 23 LEU HD22 H 54.706 28.734 49.951 1.00 . A A . 138 LEU HD22 1 1
9 24787 1 1 23 LEU HD23 H 55.454 29.350 48.461 1.00 . A A . 138 LEU HD23 1 1
9 24788 1 1 23 LEU HG H 52.819 30.327 49.671 1.00 . A A . 138 LEU HG 1 1
9 24789 1 1 23 LEU N N 53.507 31.572 52.126 1.00 . A A . 138 LEU N 1 1
9 24790 1 1 23 LEU O O 55.845 32.949 52.723 1.00 . A A . 138 LEU O 1 1
9 24791 1 1 24 PRO C C 58.756 33.346 51.525 1.00 . A A . 139 PRO C 1 1
9 24792 1 1 24 PRO CA C 58.452 32.054 52.302 1.00 . A A . 139 PRO CA 1 1
9 24793 1 1 24 PRO CB C 59.547 31.002 52.117 1.00 . A A . 139 PRO CB 1 1
9 24794 1 1 24 PRO CD C 57.543 30.198 51.093 1.00 . A A . 139 PRO CD 1 1
9 24795 1 1 24 PRO CG C 59.061 30.192 50.922 1.00 . A A . 139 PRO CG 1 1
9 24796 1 1 24 PRO HA H 58.369 32.299 53.361 1.00 . A A . 139 PRO HA 1 1
9 24797 1 1 24 PRO HB2 H 60.512 31.459 51.909 1.00 . A A . 139 PRO HB2 1 1
9 24798 1 1 24 PRO HB3 H 59.598 30.364 53.001 1.00 . A A . 139 PRO HB3 1 1
9 24799 1 1 24 PRO HD2 H 57.062 30.165 50.118 1.00 . A A . 139 PRO HD2 1 1
9 24800 1 1 24 PRO HD3 H 57.245 29.331 51.679 1.00 . A A . 139 PRO HD3 1 1
9 24801 1 1 24 PRO HG2 H 59.343 30.709 50.008 1.00 . A A . 139 PRO HG2 1 1
9 24802 1 1 24 PRO HG3 H 59.465 29.182 50.916 1.00 . A A . 139 PRO HG3 1 1
9 24803 1 1 24 PRO N N 57.221 31.414 51.830 1.00 . A A . 139 PRO N 1 1
9 24804 1 1 24 PRO O O 58.386 33.471 50.353 1.00 . A A . 139 PRO O 1 1
9 24805 1 1 25 LYS C C 59.995 35.989 50.319 1.00 . A A . 140 LYS C 1 1
9 24806 1 1 25 LYS CA C 59.476 35.707 51.726 1.00 . A A . 140 LYS CA 1 1
9 24807 1 1 25 LYS CB C 60.241 36.572 52.730 1.00 . A A . 140 LYS CB 1 1
9 24808 1 1 25 LYS CD C 62.512 37.332 53.455 1.00 . A A . 140 LYS CD 1 1
9 24809 1 1 25 LYS CE C 63.870 37.011 54.100 1.00 . A A . 140 LYS CE 1 1
9 24810 1 1 25 LYS CG C 61.679 36.116 53.029 1.00 . A A . 140 LYS CG 1 1
9 24811 1 1 25 LYS H H 59.841 34.090 53.073 1.00 . A A . 140 LYS H 1 1
9 24812 1 1 25 LYS HA H 58.441 36.054 51.727 1.00 . A A . 140 LYS HA 1 1
9 24813 1 1 25 LYS HB2 H 60.264 37.578 52.312 1.00 . A A . 140 LYS HB2 1 1
9 24814 1 1 25 LYS HB3 H 59.689 36.605 53.667 1.00 . A A . 140 LYS HB3 1 1
9 24815 1 1 25 LYS HD2 H 62.694 37.926 52.561 1.00 . A A . 140 LYS HD2 1 1
9 24816 1 1 25 LYS HD3 H 61.923 37.943 54.135 1.00 . A A . 140 LYS HD3 1 1
9 24817 1 1 25 LYS HE2 H 64.393 36.266 53.493 1.00 . A A . 140 LYS HE2 1 1
9 24818 1 1 25 LYS HE3 H 64.474 37.924 54.091 1.00 . A A . 140 LYS HE3 1 1
9 24819 1 1 25 LYS HG2 H 61.651 35.371 53.821 1.00 . A A . 140 LYS HG2 1 1
9 24820 1 1 25 LYS HG3 H 62.123 35.670 52.142 1.00 . A A . 140 LYS HG3 1 1
9 24821 1 1 25 LYS HZ1 H 63.099 37.114 56.042 1.00 . A A . 140 LYS HZ1 1 1
9 24822 1 1 25 LYS HZ2 H 64.640 36.545 55.969 1.00 . A A . 140 LYS HZ2 1 1
9 24823 1 1 25 LYS HZ3 H 63.396 35.577 55.525 1.00 . A A . 140 LYS HZ3 1 1
9 24824 1 1 25 LYS N N 59.466 34.295 52.154 1.00 . A A . 140 LYS N 1 1
9 24825 1 1 25 LYS NZ N 63.737 36.536 55.499 1.00 . A A . 140 LYS NZ 1 1
9 24826 1 1 25 LYS O O 59.607 36.995 49.720 1.00 . A A . 140 LYS O 1 1
9 24827 1 1 26 GLY C C 60.276 34.952 47.322 1.00 . A A . 141 GLY C 1 1
9 24828 1 1 26 GLY CA C 61.335 35.244 48.393 1.00 . A A . 141 GLY CA 1 1
9 24829 1 1 26 GLY H H 61.200 34.347 50.264 1.00 . A A . 141 GLY H 1 1
9 24830 1 1 26 GLY HA2 H 61.742 36.240 48.225 1.00 . A A . 141 GLY HA2 1 1
9 24831 1 1 26 GLY HA3 H 62.140 34.520 48.265 1.00 . A A . 141 GLY HA3 1 1
9 24832 1 1 26 GLY N N 60.854 35.132 49.770 1.00 . A A . 141 GLY N 1 1
9 24833 1 1 26 GLY O O 60.455 35.370 46.177 1.00 . A A . 141 GLY O 1 1
9 24834 1 1 27 MET C C 57.326 35.072 46.182 1.00 . A A . 142 MET C 1 1
9 24835 1 1 27 MET CA C 58.155 33.877 46.657 1.00 . A A . 142 MET CA 1 1
9 24836 1 1 27 MET CB C 57.214 32.804 47.224 1.00 . A A . 142 MET CB 1 1
9 24837 1 1 27 MET CE C 58.843 28.984 46.764 1.00 . A A . 142 MET CE 1 1
9 24838 1 1 27 MET CG C 57.910 31.473 47.505 1.00 . A A . 142 MET CG 1 1
9 24839 1 1 27 MET H H 59.016 33.986 48.605 1.00 . A A . 142 MET H 1 1
9 24840 1 1 27 MET HA H 58.666 33.455 45.791 1.00 . A A . 142 MET HA 1 1
9 24841 1 1 27 MET HB2 H 56.770 33.172 48.150 1.00 . A A . 142 MET HB2 1 1
9 24842 1 1 27 MET HB3 H 56.405 32.621 46.515 1.00 . A A . 142 MET HB3 1 1
9 24843 1 1 27 MET HE1 H 59.471 29.030 47.655 1.00 . A A . 142 MET HE1 1 1
9 24844 1 1 27 MET HE2 H 57.869 28.570 47.031 1.00 . A A . 142 MET HE2 1 1
9 24845 1 1 27 MET HE3 H 59.314 28.338 46.023 1.00 . A A . 142 MET HE3 1 1
9 24846 1 1 27 MET HG2 H 58.699 31.646 48.233 1.00 . A A . 142 MET HG2 1 1
9 24847 1 1 27 MET HG3 H 57.175 30.803 47.949 1.00 . A A . 142 MET HG3 1 1
9 24848 1 1 27 MET N N 59.170 34.269 47.647 1.00 . A A . 142 MET N 1 1
9 24849 1 1 27 MET O O 56.622 35.699 46.976 1.00 . A A . 142 MET O 1 1
9 24850 1 1 27 MET SD S 58.629 30.641 46.064 1.00 . A A . 142 MET SD 1 1
9 24851 1 1 28 GLN C C 55.097 36.419 44.519 1.00 . A A . 143 GLN C 1 1
9 24852 1 1 28 GLN CA C 56.612 36.452 44.251 1.00 . A A . 143 GLN CA 1 1
9 24853 1 1 28 GLN CB C 56.941 36.444 42.751 1.00 . A A . 143 GLN CB 1 1
9 24854 1 1 28 GLN CD C 56.946 37.692 40.570 1.00 . A A . 143 GLN CD 1 1
9 24855 1 1 28 GLN CG C 56.469 37.708 42.019 1.00 . A A . 143 GLN CG 1 1
9 24856 1 1 28 GLN H H 57.912 34.757 44.276 1.00 . A A . 143 GLN H 1 1
9 24857 1 1 28 GLN HA H 56.992 37.382 44.677 1.00 . A A . 143 GLN HA 1 1
9 24858 1 1 28 GLN HB2 H 58.026 36.377 42.635 1.00 . A A . 143 GLN HB2 1 1
9 24859 1 1 28 GLN HB3 H 56.495 35.565 42.286 1.00 . A A . 143 GLN HB3 1 1
9 24860 1 1 28 GLN HE21 H 55.419 36.516 39.965 1.00 . A A . 143 GLN HE21 1 1
9 24861 1 1 28 GLN HE22 H 56.659 36.890 38.769 1.00 . A A . 143 GLN HE22 1 1
9 24862 1 1 28 GLN HG2 H 55.380 37.766 42.032 1.00 . A A . 143 GLN HG2 1 1
9 24863 1 1 28 GLN HG3 H 56.870 38.588 42.524 1.00 . A A . 143 GLN HG3 1 1
9 24864 1 1 28 GLN N N 57.332 35.337 44.875 1.00 . A A . 143 GLN N 1 1
9 24865 1 1 28 GLN NE2 N 56.225 37.065 39.672 1.00 . A A . 143 GLN NE2 1 1
9 24866 1 1 28 GLN O O 54.495 37.480 44.687 1.00 . A A . 143 GLN O 1 1
9 24867 1 1 28 GLN OE1 O 58.000 38.208 40.224 1.00 . A A . 143 GLN OE1 1 1
9 24868 1 1 29 ARG C C 52.800 35.709 46.488 1.00 . A A . 144 ARG C 1 1
9 24869 1 1 29 ARG CA C 53.074 35.098 45.104 1.00 . A A . 144 ARG CA 1 1
9 24870 1 1 29 ARG CB C 52.636 33.619 45.102 1.00 . A A . 144 ARG CB 1 1
9 24871 1 1 29 ARG CD C 51.985 33.393 42.591 1.00 . A A . 144 ARG CD 1 1
9 24872 1 1 29 ARG CG C 52.788 32.852 43.775 1.00 . A A . 144 ARG CG 1 1
9 24873 1 1 29 ARG CZ C 49.614 33.304 41.822 1.00 . A A . 144 ARG CZ 1 1
9 24874 1 1 29 ARG H H 54.976 34.419 44.456 1.00 . A A . 144 ARG H 1 1
9 24875 1 1 29 ARG HA H 52.454 35.661 44.405 1.00 . A A . 144 ARG HA 1 1
9 24876 1 1 29 ARG HB2 H 53.235 33.091 45.844 1.00 . A A . 144 ARG HB2 1 1
9 24877 1 1 29 ARG HB3 H 51.593 33.563 45.417 1.00 . A A . 144 ARG HB3 1 1
9 24878 1 1 29 ARG HD2 H 52.173 34.458 42.487 1.00 . A A . 144 ARG HD2 1 1
9 24879 1 1 29 ARG HD3 H 52.339 32.895 41.686 1.00 . A A . 144 ARG HD3 1 1
9 24880 1 1 29 ARG HE H 50.215 32.728 43.608 1.00 . A A . 144 ARG HE 1 1
9 24881 1 1 29 ARG HG2 H 53.835 32.862 43.497 1.00 . A A . 144 ARG HG2 1 1
9 24882 1 1 29 ARG HG3 H 52.504 31.811 43.936 1.00 . A A . 144 ARG HG3 1 1
9 24883 1 1 29 ARG HH11 H 50.792 34.077 40.378 1.00 . A A . 144 ARG HH11 1 1
9 24884 1 1 29 ARG HH12 H 49.115 33.852 39.950 1.00 . A A . 144 ARG HH12 1 1
9 24885 1 1 29 ARG HH21 H 48.208 32.563 43.021 1.00 . A A . 144 ARG HH21 1 1
9 24886 1 1 29 ARG HH22 H 47.663 33.078 41.415 1.00 . A A . 144 ARG HH22 1 1
9 24887 1 1 29 ARG N N 54.485 35.232 44.678 1.00 . A A . 144 ARG N 1 1
9 24888 1 1 29 ARG NE N 50.544 33.141 42.741 1.00 . A A . 144 ARG NE 1 1
9 24889 1 1 29 ARG NH1 N 49.860 33.797 40.640 1.00 . A A . 144 ARG NH1 1 1
9 24890 1 1 29 ARG NH2 N 48.399 32.952 42.107 1.00 . A A . 144 ARG NH2 1 1
9 24891 1 1 29 ARG O O 51.726 36.263 46.700 1.00 . A A . 144 ARG O 1 1
9 24892 1 1 30 SER C C 53.898 37.848 48.589 1.00 . A A . 145 SER C 1 1
9 24893 1 1 30 SER CA C 53.672 36.340 48.715 1.00 . A A . 145 SER CA 1 1
9 24894 1 1 30 SER CB C 54.646 35.736 49.738 1.00 . A A . 145 SER CB 1 1
9 24895 1 1 30 SER H H 54.654 35.257 47.143 1.00 . A A . 145 SER H 1 1
9 24896 1 1 30 SER HA H 52.664 36.202 49.104 1.00 . A A . 145 SER HA 1 1
9 24897 1 1 30 SER HB2 H 54.330 36.036 50.740 1.00 . A A . 145 SER HB2 1 1
9 24898 1 1 30 SER HB3 H 54.610 34.651 49.679 1.00 . A A . 145 SER HB3 1 1
9 24899 1 1 30 SER HG H 56.306 35.896 48.672 1.00 . A A . 145 SER HG 1 1
9 24900 1 1 30 SER N N 53.766 35.658 47.411 1.00 . A A . 145 SER N 1 1
9 24901 1 1 30 SER O O 53.203 38.628 49.244 1.00 . A A . 145 SER O 1 1
9 24902 1 1 30 SER OG O 55.978 36.175 49.546 1.00 . A A . 145 SER OG 1 1
9 24903 1 1 31 SER C C 54.047 40.462 46.853 1.00 . A A . 146 SER C 1 1
9 24904 1 1 31 SER CA C 55.188 39.661 47.485 1.00 . A A . 146 SER CA 1 1
9 24905 1 1 31 SER CB C 56.436 39.746 46.590 1.00 . A A . 146 SER CB 1 1
9 24906 1 1 31 SER H H 55.394 37.561 47.256 1.00 . A A . 146 SER H 1 1
9 24907 1 1 31 SER HA H 55.428 40.118 48.444 1.00 . A A . 146 SER HA 1 1
9 24908 1 1 31 SER HB2 H 56.166 39.500 45.560 1.00 . A A . 146 SER HB2 1 1
9 24909 1 1 31 SER HB3 H 56.810 40.769 46.615 1.00 . A A . 146 SER HB3 1 1
9 24910 1 1 31 SER HG H 57.769 39.119 47.893 1.00 . A A . 146 SER HG 1 1
9 24911 1 1 31 SER N N 54.817 38.261 47.709 1.00 . A A . 146 SER N 1 1
9 24912 1 1 31 SER O O 53.753 41.569 47.300 1.00 . A A . 146 SER O 1 1
9 24913 1 1 31 SER OG O 57.462 38.855 47.003 1.00 . A A . 146 SER OG 1 1
9 24914 1 1 32 GLN C C 50.882 40.333 45.843 1.00 . A A . 147 GLN C 1 1
9 24915 1 1 32 GLN CA C 52.245 40.508 45.144 1.00 . A A . 147 GLN CA 1 1
9 24916 1 1 32 GLN CB C 52.227 39.995 43.697 1.00 . A A . 147 GLN CB 1 1
9 24917 1 1 32 GLN CD C 51.873 37.955 42.210 1.00 . A A . 147 GLN CD 1 1
9 24918 1 1 32 GLN CG C 51.564 38.616 43.546 1.00 . A A . 147 GLN CG 1 1
9 24919 1 1 32 GLN H H 53.704 38.990 45.517 1.00 . A A . 147 GLN H 1 1
9 24920 1 1 32 GLN HA H 52.445 41.580 45.098 1.00 . A A . 147 GLN HA 1 1
9 24921 1 1 32 GLN HB2 H 51.670 40.712 43.094 1.00 . A A . 147 GLN HB2 1 1
9 24922 1 1 32 GLN HB3 H 53.251 39.953 43.318 1.00 . A A . 147 GLN HB3 1 1
9 24923 1 1 32 GLN HE21 H 51.401 39.602 41.135 1.00 . A A . 147 GLN HE21 1 1
9 24924 1 1 32 GLN HE22 H 51.812 38.167 40.215 1.00 . A A . 147 GLN HE22 1 1
9 24925 1 1 32 GLN HG2 H 51.893 37.955 44.345 1.00 . A A . 147 GLN HG2 1 1
9 24926 1 1 32 GLN HG3 H 50.484 38.736 43.622 1.00 . A A . 147 GLN HG3 1 1
9 24927 1 1 32 GLN N N 53.363 39.883 45.860 1.00 . A A . 147 GLN N 1 1
9 24928 1 1 32 GLN NE2 N 51.631 38.618 41.105 1.00 . A A . 147 GLN NE2 1 1
9 24929 1 1 32 GLN O O 49.921 41.038 45.520 1.00 . A A . 147 GLN O 1 1
9 24930 1 1 32 GLN OE1 O 52.315 36.820 42.137 1.00 . A A . 147 GLN OE1 1 1
9 24931 1 1 33 ASN C C 49.924 40.558 48.794 1.00 . A A . 148 ASN C 1 1
9 24932 1 1 33 ASN CA C 49.676 39.441 47.776 1.00 . A A . 148 ASN CA 1 1
9 24933 1 1 33 ASN CB C 49.536 38.087 48.482 1.00 . A A . 148 ASN CB 1 1
9 24934 1 1 33 ASN CG C 48.416 38.126 49.514 1.00 . A A . 148 ASN CG 1 1
9 24935 1 1 33 ASN H H 51.561 38.809 47.005 1.00 . A A . 148 ASN H 1 1
9 24936 1 1 33 ASN HA H 48.735 39.641 47.261 1.00 . A A . 148 ASN HA 1 1
9 24937 1 1 33 ASN HB2 H 49.316 37.315 47.749 1.00 . A A . 148 ASN HB2 1 1
9 24938 1 1 33 ASN HB3 H 50.471 37.829 48.978 1.00 . A A . 148 ASN HB3 1 1
9 24939 1 1 33 ASN HD21 H 49.257 36.665 50.638 1.00 . A A . 148 ASN HD21 1 1
9 24940 1 1 33 ASN HD22 H 47.656 37.254 51.121 1.00 . A A . 148 ASN HD22 1 1
9 24941 1 1 33 ASN N N 50.772 39.415 46.811 1.00 . A A . 148 ASN N 1 1
9 24942 1 1 33 ASN ND2 N 48.457 37.281 50.509 1.00 . A A . 148 ASN ND2 1 1
9 24943 1 1 33 ASN O O 50.795 40.420 49.653 1.00 . A A . 148 ASN O 1 1
9 24944 1 1 33 ASN OD1 O 47.484 38.915 49.434 1.00 . A A . 148 ASN OD1 1 1
9 24945 1 1 34 ARG C C 47.588 42.645 50.271 1.00 . A A . 149 ARG C 1 1
9 24946 1 1 34 ARG CA C 49.030 42.631 49.795 1.00 . A A . 149 ARG CA 1 1
9 24947 1 1 34 ARG CB C 49.569 44.009 49.389 1.00 . A A . 149 ARG CB 1 1
9 24948 1 1 34 ARG CD C 51.923 43.805 50.513 1.00 . A A . 149 ARG CD 1 1
9 24949 1 1 34 ARG CG C 51.099 44.004 49.225 1.00 . A A . 149 ARG CG 1 1
9 24950 1 1 34 ARG CZ C 53.569 42.005 51.148 1.00 . A A . 149 ARG CZ 1 1
9 24951 1 1 34 ARG H H 48.410 41.620 48.034 1.00 . A A . 149 ARG H 1 1
9 24952 1 1 34 ARG HA H 49.621 42.300 50.650 1.00 . A A . 149 ARG HA 1 1
9 24953 1 1 34 ARG HB2 H 49.108 44.311 48.447 1.00 . A A . 149 ARG HB2 1 1
9 24954 1 1 34 ARG HB3 H 49.295 44.748 50.143 1.00 . A A . 149 ARG HB3 1 1
9 24955 1 1 34 ARG HD2 H 52.754 44.510 50.509 1.00 . A A . 149 ARG HD2 1 1
9 24956 1 1 34 ARG HD3 H 51.301 44.022 51.379 1.00 . A A . 149 ARG HD3 1 1
9 24957 1 1 34 ARG HE H 51.890 41.709 50.171 1.00 . A A . 149 ARG HE 1 1
9 24958 1 1 34 ARG HG2 H 51.355 43.221 48.516 1.00 . A A . 149 ARG HG2 1 1
9 24959 1 1 34 ARG HG3 H 51.389 44.954 48.793 1.00 . A A . 149 ARG HG3 1 1
9 24960 1 1 34 ARG HH11 H 54.283 43.750 51.877 1.00 . A A . 149 ARG HH11 1 1
9 24961 1 1 34 ARG HH12 H 55.256 42.300 52.144 1.00 . A A . 149 ARG HH12 1 1
9 24962 1 1 34 ARG HH21 H 53.356 40.127 50.450 1.00 . A A . 149 ARG HH21 1 1
9 24963 1 1 34 ARG HH22 H 54.788 40.470 51.425 1.00 . A A . 149 ARG HH22 1 1
9 24964 1 1 34 ARG N N 49.154 41.647 48.713 1.00 . A A . 149 ARG N 1 1
9 24965 1 1 34 ARG NE N 52.446 42.434 50.608 1.00 . A A . 149 ARG NE 1 1
9 24966 1 1 34 ARG NH1 N 54.417 42.749 51.799 1.00 . A A . 149 ARG NH1 1 1
9 24967 1 1 34 ARG NH2 N 53.901 40.759 51.023 1.00 . A A . 149 ARG NH2 1 1
9 24968 1 1 34 ARG O O 46.671 43.078 49.568 1.00 . A A . 149 ARG O 1 1
9 24969 1 1 35 SER C C 46.281 42.444 53.623 1.00 . A A . 150 SER C 1 1
9 24970 1 1 35 SER CA C 46.144 41.988 52.172 1.00 . A A . 150 SER CA 1 1
9 24971 1 1 35 SER CB C 45.618 40.551 52.105 1.00 . A A . 150 SER CB 1 1
9 24972 1 1 35 SER H H 48.265 41.736 51.895 1.00 . A A . 150 SER H 1 1
9 24973 1 1 35 SER HA H 45.427 42.639 51.673 1.00 . A A . 150 SER HA 1 1
9 24974 1 1 35 SER HB2 H 45.449 40.271 51.064 1.00 . A A . 150 SER HB2 1 1
9 24975 1 1 35 SER HB3 H 46.357 39.877 52.532 1.00 . A A . 150 SER HB3 1 1
9 24976 1 1 35 SER HG H 43.762 41.067 52.446 1.00 . A A . 150 SER HG 1 1
9 24977 1 1 35 SER N N 47.421 42.102 51.466 1.00 . A A . 150 SER N 1 1
9 24978 1 1 35 SER O O 47.208 42.023 54.324 1.00 . A A . 150 SER O 1 1
9 24979 1 1 35 SER OG O 44.407 40.435 52.831 1.00 . A A . 150 SER OG 1 1
9 24980 1 1 36 LYS C C 43.888 44.435 55.708 1.00 . A A . 151 LYS C 1 1
9 24981 1 1 36 LYS CA C 45.305 43.974 55.368 1.00 . A A . 151 LYS CA 1 1
9 24982 1 1 36 LYS CB C 46.216 45.215 55.343 1.00 . A A . 151 LYS CB 1 1
9 24983 1 1 36 LYS CD C 48.450 46.201 55.824 1.00 . A A . 151 LYS CD 1 1
9 24984 1 1 36 LYS CE C 49.868 45.943 56.325 1.00 . A A . 151 LYS CE 1 1
9 24985 1 1 36 LYS CG C 47.647 44.904 55.785 1.00 . A A . 151 LYS CG 1 1
9 24986 1 1 36 LYS H H 44.538 43.400 53.465 1.00 . A A . 151 LYS H 1 1
9 24987 1 1 36 LYS HA H 45.637 43.301 56.160 1.00 . A A . 151 LYS HA 1 1
9 24988 1 1 36 LYS HB2 H 46.214 45.658 54.348 1.00 . A A . 151 LYS HB2 1 1
9 24989 1 1 36 LYS HB3 H 45.831 45.972 56.026 1.00 . A A . 151 LYS HB3 1 1
9 24990 1 1 36 LYS HD2 H 48.498 46.614 54.820 1.00 . A A . 151 LYS HD2 1 1
9 24991 1 1 36 LYS HD3 H 47.949 46.913 56.478 1.00 . A A . 151 LYS HD3 1 1
9 24992 1 1 36 LYS HE2 H 49.815 45.474 57.310 1.00 . A A . 151 LYS HE2 1 1
9 24993 1 1 36 LYS HE3 H 50.368 45.252 55.642 1.00 . A A . 151 LYS HE3 1 1
9 24994 1 1 36 LYS HG2 H 47.636 44.453 56.778 1.00 . A A . 151 LYS HG2 1 1
9 24995 1 1 36 LYS HG3 H 48.108 44.218 55.082 1.00 . A A . 151 LYS HG3 1 1
9 24996 1 1 36 LYS HZ1 H 50.260 47.806 57.144 1.00 . A A . 151 LYS HZ1 1 1
9 24997 1 1 36 LYS HZ2 H 50.574 47.719 55.536 1.00 . A A . 151 LYS HZ2 1 1
9 24998 1 1 36 LYS HZ3 H 51.611 47.019 56.607 1.00 . A A . 151 LYS HZ3 1 1
9 24999 1 1 36 LYS N N 45.345 43.290 54.062 1.00 . A A . 151 LYS N 1 1
9 25000 1 1 36 LYS NZ N 50.629 47.205 56.413 1.00 . A A . 151 LYS NZ 1 1
9 25001 1 1 36 LYS O O 43.002 44.448 54.853 1.00 . A A . 151 LYS O 1 1
9 25002 1 1 37 TRP C C 42.793 47.146 57.019 1.00 . A A . 152 TRP C 1 1
9 25003 1 1 37 TRP CA C 42.559 45.669 57.379 1.00 . A A . 152 TRP CA 1 1
9 25004 1 1 37 TRP CB C 42.337 45.476 58.884 1.00 . A A . 152 TRP CB 1 1
9 25005 1 1 37 TRP CD1 C 41.029 47.366 59.934 1.00 . A A . 152 TRP CD1 1 1
9 25006 1 1 37 TRP CD2 C 39.769 45.545 59.598 1.00 . A A . 152 TRP CD2 1 1
9 25007 1 1 37 TRP CE2 C 38.941 46.501 60.254 1.00 . A A . 152 TRP CE2 1 1
9 25008 1 1 37 TRP CE3 C 39.178 44.309 59.271 1.00 . A A . 152 TRP CE3 1 1
9 25009 1 1 37 TRP CG C 41.103 46.114 59.438 1.00 . A A . 152 TRP CG 1 1
9 25010 1 1 37 TRP CH2 C 37.050 44.985 60.254 1.00 . A A . 152 TRP CH2 1 1
9 25011 1 1 37 TRP CZ2 C 37.612 46.226 60.604 1.00 . A A . 152 TRP CZ2 1 1
9 25012 1 1 37 TRP CZ3 C 37.831 44.032 59.578 1.00 . A A . 152 TRP CZ3 1 1
9 25013 1 1 37 TRP H H 44.476 44.755 57.600 1.00 . A A . 152 TRP H 1 1
9 25014 1 1 37 TRP HA H 41.660 45.330 56.865 1.00 . A A . 152 TRP HA 1 1
9 25015 1 1 37 TRP HB2 H 42.279 44.409 59.102 1.00 . A A . 152 TRP HB2 1 1
9 25016 1 1 37 TRP HB3 H 43.199 45.869 59.425 1.00 . A A . 152 TRP HB3 1 1
9 25017 1 1 37 TRP HD1 H 41.868 48.049 59.972 1.00 . A A . 152 TRP HD1 1 1
9 25018 1 1 37 TRP HE1 H 39.453 48.479 60.843 1.00 . A A . 152 TRP HE1 1 1
9 25019 1 1 37 TRP HE3 H 39.786 43.579 58.766 1.00 . A A . 152 TRP HE3 1 1
9 25020 1 1 37 TRP HH2 H 36.018 44.768 60.494 1.00 . A A . 152 TRP HH2 1 1
9 25021 1 1 37 TRP HZ2 H 37.030 46.970 61.124 1.00 . A A . 152 TRP HZ2 1 1
9 25022 1 1 37 TRP HZ3 H 37.395 43.084 59.287 1.00 . A A . 152 TRP HZ3 1 1
9 25023 1 1 37 TRP N N 43.698 44.851 56.955 1.00 . A A . 152 TRP N 1 1
9 25024 1 1 37 TRP NE1 N 39.749 47.606 60.401 1.00 . A A . 152 TRP NE1 1 1
9 25025 1 1 37 TRP O O 43.933 47.626 57.044 1.00 . A A . 152 TRP O 1 1
9 25026 1 1 38 ASP C C 40.693 50.020 57.404 1.00 . A A . 153 ASP C 1 1
9 25027 1 1 38 ASP CA C 41.751 49.340 56.518 1.00 . A A . 153 ASP CA 1 1
9 25028 1 1 38 ASP CB C 41.616 49.706 55.022 1.00 . A A . 153 ASP CB 1 1
9 25029 1 1 38 ASP CG C 42.880 50.397 54.503 1.00 . A A . 153 ASP CG 1 1
9 25030 1 1 38 ASP H H 40.842 47.412 56.667 1.00 . A A . 153 ASP H 1 1
9 25031 1 1 38 ASP HA H 42.717 49.713 56.859 1.00 . A A . 153 ASP HA 1 1
9 25032 1 1 38 ASP HB2 H 41.430 48.809 54.426 1.00 . A A . 153 ASP HB2 1 1
9 25033 1 1 38 ASP HB3 H 40.765 50.368 54.868 1.00 . A A . 153 ASP HB3 1 1
9 25034 1 1 38 ASP N N 41.730 47.881 56.701 1.00 . A A . 153 ASP N 1 1
9 25035 1 1 38 ASP O O 39.491 49.898 57.161 1.00 . A A . 153 ASP O 1 1
9 25036 1 1 38 ASP OD1 O 43.255 51.477 55.021 1.00 . A A . 153 ASP OD1 1 1
9 25037 1 1 38 ASP OD2 O 43.558 49.837 53.613 1.00 . A A . 153 ASP OD2 1 1
9 25038 1 1 39 LYS C C 39.360 52.509 58.710 1.00 . A A . 154 LYS C 1 1
9 25039 1 1 39 LYS CA C 40.277 51.504 59.385 1.00 . A A . 154 LYS CA 1 1
9 25040 1 1 39 LYS CB C 41.130 52.288 60.404 1.00 . A A . 154 LYS CB 1 1
9 25041 1 1 39 LYS CD C 41.674 50.403 61.972 1.00 . A A . 154 LYS CD 1 1
9 25042 1 1 39 LYS CE C 42.725 49.577 62.720 1.00 . A A . 154 LYS CE 1 1
9 25043 1 1 39 LYS CG C 42.250 51.513 61.093 1.00 . A A . 154 LYS CG 1 1
9 25044 1 1 39 LYS H H 42.135 50.926 58.488 1.00 . A A . 154 LYS H 1 1
9 25045 1 1 39 LYS HA H 39.635 50.796 59.901 1.00 . A A . 154 LYS HA 1 1
9 25046 1 1 39 LYS HB2 H 41.595 53.137 59.904 1.00 . A A . 154 LYS HB2 1 1
9 25047 1 1 39 LYS HB3 H 40.461 52.679 61.171 1.00 . A A . 154 LYS HB3 1 1
9 25048 1 1 39 LYS HD2 H 40.967 50.833 62.682 1.00 . A A . 154 LYS HD2 1 1
9 25049 1 1 39 LYS HD3 H 41.127 49.738 61.313 1.00 . A A . 154 LYS HD3 1 1
9 25050 1 1 39 LYS HE2 H 42.256 48.640 63.033 1.00 . A A . 154 LYS HE2 1 1
9 25051 1 1 39 LYS HE3 H 43.532 49.333 62.027 1.00 . A A . 154 LYS HE3 1 1
9 25052 1 1 39 LYS HG2 H 42.904 51.103 60.322 1.00 . A A . 154 LYS HG2 1 1
9 25053 1 1 39 LYS HG3 H 42.813 52.210 61.709 1.00 . A A . 154 LYS HG3 1 1
9 25054 1 1 39 LYS HZ1 H 42.536 50.517 64.566 1.00 . A A . 154 LYS HZ1 1 1
9 25055 1 1 39 LYS HZ2 H 43.786 51.113 63.655 1.00 . A A . 154 LYS HZ2 1 1
9 25056 1 1 39 LYS HZ3 H 43.906 49.661 64.423 1.00 . A A . 154 LYS HZ3 1 1
9 25057 1 1 39 LYS N N 41.135 50.782 58.417 1.00 . A A . 154 LYS N 1 1
9 25058 1 1 39 LYS NZ N 43.274 50.270 63.912 1.00 . A A . 154 LYS NZ 1 1
9 25059 1 1 39 LYS O O 38.221 52.714 59.120 1.00 . A A . 154 LYS O 1 1
9 25060 1 1 40 THR C C 37.895 53.466 56.135 1.00 . A A . 155 THR C 1 1
9 25061 1 1 40 THR CA C 39.177 54.040 56.756 1.00 . A A . 155 THR CA 1 1
9 25062 1 1 40 THR CB C 40.134 54.573 55.678 1.00 . A A . 155 THR CB 1 1
9 25063 1 1 40 THR CG2 C 40.327 53.604 54.512 1.00 . A A . 155 THR CG2 1 1
9 25064 1 1 40 THR H H 40.848 52.836 57.480 1.00 . A A . 155 THR H 1 1
9 25065 1 1 40 THR HA H 38.870 54.884 57.367 1.00 . A A . 155 THR HA 1 1
9 25066 1 1 40 THR HB H 41.106 54.734 56.131 1.00 . A A . 155 THR HB 1 1
9 25067 1 1 40 THR HG1 H 40.258 56.513 55.501 1.00 . A A . 155 THR HG1 1 1
9 25068 1 1 40 THR HG21 H 41.196 53.896 53.924 1.00 . A A . 155 THR HG21 1 1
9 25069 1 1 40 THR HG22 H 39.449 53.619 53.868 1.00 . A A . 155 THR HG22 1 1
9 25070 1 1 40 THR HG23 H 40.484 52.600 54.899 1.00 . A A . 155 THR HG23 1 1
9 25071 1 1 40 THR N N 39.879 53.084 57.634 1.00 . A A . 155 THR N 1 1
9 25072 1 1 40 THR O O 37.006 54.216 55.734 1.00 . A A . 155 THR O 1 1
9 25073 1 1 40 THR OG1 O 39.665 55.803 55.177 1.00 . A A . 155 THR OG1 1 1
9 25074 1 1 41 MET C C 35.962 50.525 56.699 1.00 . A A . 156 MET C 1 1
9 25075 1 1 41 MET CA C 36.565 51.435 55.612 1.00 . A A . 156 MET CA 1 1
9 25076 1 1 41 MET CB C 36.916 50.623 54.357 1.00 . A A . 156 MET CB 1 1
9 25077 1 1 41 MET CE C 39.169 49.641 51.741 1.00 . A A . 156 MET CE 1 1
9 25078 1 1 41 MET CG C 37.652 51.414 53.277 1.00 . A A . 156 MET CG 1 1
9 25079 1 1 41 MET H H 38.524 51.528 56.297 1.00 . A A . 156 MET H 1 1
9 25080 1 1 41 MET HA H 35.793 52.156 55.340 1.00 . A A . 156 MET HA 1 1
9 25081 1 1 41 MET HB2 H 37.574 49.802 54.643 1.00 . A A . 156 MET HB2 1 1
9 25082 1 1 41 MET HB3 H 35.993 50.221 53.939 1.00 . A A . 156 MET HB3 1 1
9 25083 1 1 41 MET HE1 H 39.220 48.979 50.875 1.00 . A A . 156 MET HE1 1 1
9 25084 1 1 41 MET HE2 H 40.039 50.298 51.752 1.00 . A A . 156 MET HE2 1 1
9 25085 1 1 41 MET HE3 H 39.164 49.034 52.646 1.00 . A A . 156 MET HE3 1 1
9 25086 1 1 41 MET HG2 H 37.214 52.409 53.193 1.00 . A A . 156 MET HG2 1 1
9 25087 1 1 41 MET HG3 H 38.681 51.518 53.612 1.00 . A A . 156 MET HG3 1 1
9 25088 1 1 41 MET N N 37.767 52.135 56.071 1.00 . A A . 156 MET N 1 1
9 25089 1 1 41 MET O O 34.790 50.165 56.604 1.00 . A A . 156 MET O 1 1
9 25090 1 1 41 MET SD S 37.654 50.633 51.640 1.00 . A A . 156 MET SD 1 1
9 25091 1 1 42 ASP C C 36.184 47.751 58.183 1.00 . A A . 157 ASP C 1 1
9 25092 1 1 42 ASP CA C 36.378 49.173 58.772 1.00 . A A . 157 ASP CA 1 1
9 25093 1 1 42 ASP CB C 35.212 49.708 59.641 1.00 . A A . 157 ASP CB 1 1
9 25094 1 1 42 ASP CG C 35.291 49.302 61.115 1.00 . A A . 157 ASP CG 1 1
9 25095 1 1 42 ASP H H 37.664 50.517 57.750 1.00 . A A . 157 ASP H 1 1
9 25096 1 1 42 ASP HA H 37.253 49.102 59.419 1.00 . A A . 157 ASP HA 1 1
9 25097 1 1 42 ASP HB2 H 35.218 50.799 59.611 1.00 . A A . 157 ASP HB2 1 1
9 25098 1 1 42 ASP HB3 H 34.256 49.393 59.223 1.00 . A A . 157 ASP HB3 1 1
9 25099 1 1 42 ASP N N 36.730 50.165 57.737 1.00 . A A . 157 ASP N 1 1
9 25100 1 1 42 ASP O O 35.184 47.068 58.452 1.00 . A A . 157 ASP O 1 1
9 25101 1 1 42 ASP OD1 O 35.865 50.078 61.916 1.00 . A A . 157 ASP OD1 1 1
9 25102 1 1 42 ASP OD2 O 34.742 48.248 61.519 1.00 . A A . 157 ASP OD2 1 1
9 25103 1 1 43 LEU C C 38.411 45.517 56.102 1.00 . A A . 158 LEU C 1 1
9 25104 1 1 43 LEU CA C 37.039 46.035 56.588 1.00 . A A . 158 LEU CA 1 1
9 25105 1 1 43 LEU CB C 35.976 46.080 55.464 1.00 . A A . 158 LEU CB 1 1
9 25106 1 1 43 LEU CD1 C 37.227 47.085 53.464 1.00 . A A . 158 LEU CD1 1 1
9 25107 1 1 43 LEU CD2 C 34.784 47.377 53.661 1.00 . A A . 158 LEU CD2 1 1
9 25108 1 1 43 LEU CG C 36.077 47.242 54.459 1.00 . A A . 158 LEU CG 1 1
9 25109 1 1 43 LEU H H 37.860 47.957 57.052 1.00 . A A . 158 LEU H 1 1
9 25110 1 1 43 LEU HA H 36.715 45.296 57.322 1.00 . A A . 158 LEU HA 1 1
9 25111 1 1 43 LEU HB2 H 35.992 45.142 54.917 1.00 . A A . 158 LEU HB2 1 1
9 25112 1 1 43 LEU HB3 H 34.998 46.139 55.941 1.00 . A A . 158 LEU HB3 1 1
9 25113 1 1 43 LEU HD11 H 38.183 47.193 53.971 1.00 . A A . 158 LEU HD11 1 1
9 25114 1 1 43 LEU HD12 H 37.158 47.860 52.705 1.00 . A A . 158 LEU HD12 1 1
9 25115 1 1 43 LEU HD13 H 37.178 46.107 52.988 1.00 . A A . 158 LEU HD13 1 1
9 25116 1 1 43 LEU HD21 H 34.661 46.526 52.996 1.00 . A A . 158 LEU HD21 1 1
9 25117 1 1 43 LEU HD22 H 34.806 48.299 53.080 1.00 . A A . 158 LEU HD22 1 1
9 25118 1 1 43 LEU HD23 H 33.934 47.434 54.340 1.00 . A A . 158 LEU HD23 1 1
9 25119 1 1 43 LEU HG H 36.206 48.171 55.003 1.00 . A A . 158 LEU HG 1 1
9 25120 1 1 43 LEU N N 37.081 47.342 57.271 1.00 . A A . 158 LEU N 1 1
9 25121 1 1 43 LEU O O 39.382 46.274 56.027 1.00 . A A . 158 LEU O 1 1
9 25122 1 1 44 PHE C C 39.644 43.838 53.550 1.00 . A A . 159 PHE C 1 1
9 25123 1 1 44 PHE CA C 39.620 43.598 55.069 1.00 . A A . 159 PHE CA 1 1
9 25124 1 1 44 PHE CB C 39.647 42.088 55.360 1.00 . A A . 159 PHE CB 1 1
9 25125 1 1 44 PHE CD1 C 39.406 41.243 57.748 1.00 . A A . 159 PHE CD1 1 1
9 25126 1 1 44 PHE CD2 C 41.601 41.921 56.947 1.00 . A A . 159 PHE CD2 1 1
9 25127 1 1 44 PHE CE1 C 39.966 40.942 59.007 1.00 . A A . 159 PHE CE1 1 1
9 25128 1 1 44 PHE CE2 C 42.150 41.656 58.212 1.00 . A A . 159 PHE CE2 1 1
9 25129 1 1 44 PHE CG C 40.227 41.732 56.714 1.00 . A A . 159 PHE CG 1 1
9 25130 1 1 44 PHE CZ C 41.336 41.154 59.240 1.00 . A A . 159 PHE CZ 1 1
9 25131 1 1 44 PHE H H 37.657 43.698 55.881 1.00 . A A . 159 PHE H 1 1
9 25132 1 1 44 PHE HA H 40.538 44.030 55.465 1.00 . A A . 159 PHE HA 1 1
9 25133 1 1 44 PHE HB2 H 38.637 41.682 55.264 1.00 . A A . 159 PHE HB2 1 1
9 25134 1 1 44 PHE HB3 H 40.262 41.594 54.606 1.00 . A A . 159 PHE HB3 1 1
9 25135 1 1 44 PHE HD1 H 38.344 41.140 57.585 1.00 . A A . 159 PHE HD1 1 1
9 25136 1 1 44 PHE HD2 H 42.236 42.280 56.153 1.00 . A A . 159 PHE HD2 1 1
9 25137 1 1 44 PHE HE1 H 39.348 40.587 59.819 1.00 . A A . 159 PHE HE1 1 1
9 25138 1 1 44 PHE HE2 H 43.196 41.850 58.399 1.00 . A A . 159 PHE HE2 1 1
9 25139 1 1 44 PHE HZ H 41.758 40.946 60.216 1.00 . A A . 159 PHE HZ 1 1
9 25140 1 1 44 PHE N N 38.474 44.229 55.746 1.00 . A A . 159 PHE N 1 1
9 25141 1 1 44 PHE O O 38.601 43.798 52.891 1.00 . A A . 159 PHE O 1 1
9 25142 1 1 45 VAL C C 42.167 42.920 51.122 1.00 . A A . 160 VAL C 1 1
9 25143 1 1 45 VAL CA C 41.117 43.964 51.529 1.00 . A A . 160 VAL CA 1 1
9 25144 1 1 45 VAL CB C 41.513 45.344 50.962 1.00 . A A . 160 VAL CB 1 1
9 25145 1 1 45 VAL CG1 C 40.467 46.427 51.238 1.00 . A A . 160 VAL CG1 1 1
9 25146 1 1 45 VAL CG2 C 42.871 45.843 51.467 1.00 . A A . 160 VAL CG2 1 1
9 25147 1 1 45 VAL H H 41.657 44.026 53.601 1.00 . A A . 160 VAL H 1 1
9 25148 1 1 45 VAL HA H 40.192 43.674 51.045 1.00 . A A . 160 VAL HA 1 1
9 25149 1 1 45 VAL HB H 41.585 45.248 49.878 1.00 . A A . 160 VAL HB 1 1
9 25150 1 1 45 VAL HG11 H 40.790 47.364 50.788 1.00 . A A . 160 VAL HG11 1 1
9 25151 1 1 45 VAL HG12 H 39.515 46.146 50.795 1.00 . A A . 160 VAL HG12 1 1
9 25152 1 1 45 VAL HG13 H 40.344 46.567 52.313 1.00 . A A . 160 VAL HG13 1 1
9 25153 1 1 45 VAL HG21 H 43.661 45.148 51.181 1.00 . A A . 160 VAL HG21 1 1
9 25154 1 1 45 VAL HG22 H 43.094 46.798 50.996 1.00 . A A . 160 VAL HG22 1 1
9 25155 1 1 45 VAL HG23 H 42.854 45.966 52.552 1.00 . A A . 160 VAL HG23 1 1
9 25156 1 1 45 VAL N N 40.850 43.982 52.984 1.00 . A A . 160 VAL N 1 1
9 25157 1 1 45 VAL O O 42.956 42.466 51.955 1.00 . A A . 160 VAL O 1 1
9 25158 1 1 46 TRP C C 43.578 41.979 47.818 1.00 . A A . 161 TRP C 1 1
9 25159 1 1 46 TRP CA C 43.125 41.583 49.237 1.00 . A A . 161 TRP CA 1 1
9 25160 1 1 46 TRP CB C 42.476 40.177 49.168 1.00 . A A . 161 TRP CB 1 1
9 25161 1 1 46 TRP CD1 C 40.112 40.294 50.045 1.00 . A A . 161 TRP CD1 1 1
9 25162 1 1 46 TRP CD2 C 41.379 38.892 51.264 1.00 . A A . 161 TRP CD2 1 1
9 25163 1 1 46 TRP CE2 C 40.059 38.857 51.813 1.00 . A A . 161 TRP CE2 1 1
9 25164 1 1 46 TRP CE3 C 42.341 38.052 51.871 1.00 . A A . 161 TRP CE3 1 1
9 25165 1 1 46 TRP CG C 41.380 39.828 50.135 1.00 . A A . 161 TRP CG 1 1
9 25166 1 1 46 TRP CH2 C 40.685 37.196 53.456 1.00 . A A . 161 TRP CH2 1 1
9 25167 1 1 46 TRP CZ2 C 39.709 38.029 52.889 1.00 . A A . 161 TRP CZ2 1 1
9 25168 1 1 46 TRP CZ3 C 41.998 37.213 52.953 1.00 . A A . 161 TRP CZ3 1 1
9 25169 1 1 46 TRP H H 41.483 42.924 49.223 1.00 . A A . 161 TRP H 1 1
9 25170 1 1 46 TRP HA H 44.020 41.522 49.853 1.00 . A A . 161 TRP HA 1 1
9 25171 1 1 46 TRP HB2 H 42.050 40.040 48.172 1.00 . A A . 161 TRP HB2 1 1
9 25172 1 1 46 TRP HB3 H 43.271 39.434 49.260 1.00 . A A . 161 TRP HB3 1 1
9 25173 1 1 46 TRP HD1 H 39.774 40.990 49.285 1.00 . A A . 161 TRP HD1 1 1
9 25174 1 1 46 TRP HE1 H 38.366 39.972 51.181 1.00 . A A . 161 TRP HE1 1 1
9 25175 1 1 46 TRP HE3 H 43.352 38.057 51.488 1.00 . A A . 161 TRP HE3 1 1
9 25176 1 1 46 TRP HH2 H 40.417 36.538 54.272 1.00 . A A . 161 TRP HH2 1 1
9 25177 1 1 46 TRP HZ2 H 38.699 38.014 53.265 1.00 . A A . 161 TRP HZ2 1 1
9 25178 1 1 46 TRP HZ3 H 42.743 36.565 53.398 1.00 . A A . 161 TRP HZ3 1 1
9 25179 1 1 46 TRP N N 42.204 42.562 49.834 1.00 . A A . 161 TRP N 1 1
9 25180 1 1 46 TRP NE1 N 39.341 39.751 51.052 1.00 . A A . 161 TRP NE1 1 1
9 25181 1 1 46 TRP O O 42.917 42.763 47.128 1.00 . A A . 161 TRP O 1 1
9 25182 1 1 47 SER C C 44.055 39.986 45.365 1.00 . A A . 162 SER C 1 1
9 25183 1 1 47 SER CA C 44.941 41.108 45.933 1.00 . A A . 162 SER CA 1 1
9 25184 1 1 47 SER CB C 46.409 40.698 45.704 1.00 . A A . 162 SER CB 1 1
9 25185 1 1 47 SER H H 45.164 40.767 48.023 1.00 . A A . 162 SER H 1 1
9 25186 1 1 47 SER HA H 44.737 42.024 45.382 1.00 . A A . 162 SER HA 1 1
9 25187 1 1 47 SER HB2 H 46.592 39.733 46.182 1.00 . A A . 162 SER HB2 1 1
9 25188 1 1 47 SER HB3 H 46.574 40.577 44.632 1.00 . A A . 162 SER HB3 1 1
9 25189 1 1 47 SER HG H 48.235 41.385 45.892 1.00 . A A . 162 SER HG 1 1
9 25190 1 1 47 SER N N 44.658 41.334 47.362 1.00 . A A . 162 SER N 1 1
9 25191 1 1 47 SER O O 43.765 39.020 46.069 1.00 . A A . 162 SER O 1 1
9 25192 1 1 47 SER OG O 47.345 41.638 46.211 1.00 . A A . 162 SER OG 1 1
9 25193 1 1 48 VAL C C 43.746 38.779 41.957 1.00 . A A . 163 VAL C 1 1
9 25194 1 1 48 VAL CA C 43.077 38.938 43.327 1.00 . A A . 163 VAL CA 1 1
9 25195 1 1 48 VAL CB C 41.561 39.170 43.160 1.00 . A A . 163 VAL CB 1 1
9 25196 1 1 48 VAL CG1 C 40.874 38.068 42.348 1.00 . A A . 163 VAL CG1 1 1
9 25197 1 1 48 VAL CG2 C 40.817 39.241 44.504 1.00 . A A . 163 VAL CG2 1 1
9 25198 1 1 48 VAL H H 43.895 40.900 43.557 1.00 . A A . 163 VAL H 1 1
9 25199 1 1 48 VAL HA H 43.218 38.007 43.878 1.00 . A A . 163 VAL HA 1 1
9 25200 1 1 48 VAL HB H 41.420 40.108 42.625 1.00 . A A . 163 VAL HB 1 1
9 25201 1 1 48 VAL HG11 H 41.102 37.091 42.775 1.00 . A A . 163 VAL HG11 1 1
9 25202 1 1 48 VAL HG12 H 39.795 38.224 42.356 1.00 . A A . 163 VAL HG12 1 1
9 25203 1 1 48 VAL HG13 H 41.210 38.101 41.312 1.00 . A A . 163 VAL HG13 1 1
9 25204 1 1 48 VAL HG21 H 40.823 38.266 44.983 1.00 . A A . 163 VAL HG21 1 1
9 25205 1 1 48 VAL HG22 H 41.282 39.956 45.183 1.00 . A A . 163 VAL HG22 1 1
9 25206 1 1 48 VAL HG23 H 39.790 39.555 44.332 1.00 . A A . 163 VAL HG23 1 1
9 25207 1 1 48 VAL N N 43.703 40.046 44.075 1.00 . A A . 163 VAL N 1 1
9 25208 1 1 48 VAL O O 44.033 39.763 41.272 1.00 . A A . 163 VAL O 1 1
9 25209 1 1 49 GLU C C 43.239 36.880 39.287 1.00 . A A . 164 GLU C 1 1
9 25210 1 1 49 GLU CA C 44.441 37.169 40.203 1.00 . A A . 164 GLU CA 1 1
9 25211 1 1 49 GLU CB C 45.365 35.949 40.338 1.00 . A A . 164 GLU CB 1 1
9 25212 1 1 49 GLU CD C 46.889 34.263 39.232 1.00 . A A . 164 GLU CD 1 1
9 25213 1 1 49 GLU CG C 45.980 35.481 39.018 1.00 . A A . 164 GLU CG 1 1
9 25214 1 1 49 GLU H H 43.676 36.770 42.148 1.00 . A A . 164 GLU H 1 1
9 25215 1 1 49 GLU HA H 45.017 37.987 39.768 1.00 . A A . 164 GLU HA 1 1
9 25216 1 1 49 GLU HB2 H 46.181 36.192 41.016 1.00 . A A . 164 GLU HB2 1 1
9 25217 1 1 49 GLU HB3 H 44.795 35.130 40.776 1.00 . A A . 164 GLU HB3 1 1
9 25218 1 1 49 GLU HG2 H 45.183 35.231 38.319 1.00 . A A . 164 GLU HG2 1 1
9 25219 1 1 49 GLU HG3 H 46.565 36.299 38.591 1.00 . A A . 164 GLU HG3 1 1
9 25220 1 1 49 GLU N N 43.975 37.532 41.545 1.00 . A A . 164 GLU N 1 1
9 25221 1 1 49 GLU O O 42.438 36.000 39.587 1.00 . A A . 164 GLU O 1 1
9 25222 1 1 49 GLU OE1 O 47.974 34.196 38.611 1.00 . A A . 164 GLU OE1 1 1
9 25223 1 1 49 GLU OE2 O 46.568 33.354 40.036 1.00 . A A . 164 GLU OE2 1 1
9 25224 1 1 50 TRP C C 42.637 36.803 35.874 1.00 . A A . 165 TRP C 1 1
9 25225 1 1 50 TRP CA C 42.061 37.394 37.159 1.00 . A A . 165 TRP CA 1 1
9 25226 1 1 50 TRP CB C 41.384 38.740 36.865 1.00 . A A . 165 TRP CB 1 1
9 25227 1 1 50 TRP CD1 C 41.492 40.337 38.838 1.00 . A A . 165 TRP CD1 1 1
9 25228 1 1 50 TRP CD2 C 39.457 39.425 38.567 1.00 . A A . 165 TRP CD2 1 1
9 25229 1 1 50 TRP CE2 C 39.399 40.267 39.715 1.00 . A A . 165 TRP CE2 1 1
9 25230 1 1 50 TRP CE3 C 38.257 38.792 38.170 1.00 . A A . 165 TRP CE3 1 1
9 25231 1 1 50 TRP CG C 40.820 39.465 38.048 1.00 . A A . 165 TRP CG 1 1
9 25232 1 1 50 TRP CH2 C 37.056 39.846 40.012 1.00 . A A . 165 TRP CH2 1 1
9 25233 1 1 50 TRP CZ2 C 38.227 40.484 40.437 1.00 . A A . 165 TRP CZ2 1 1
9 25234 1 1 50 TRP CZ3 C 37.064 39.002 38.888 1.00 . A A . 165 TRP CZ3 1 1
9 25235 1 1 50 TRP H H 43.814 38.284 37.951 1.00 . A A . 165 TRP H 1 1
9 25236 1 1 50 TRP HA H 41.297 36.703 37.523 1.00 . A A . 165 TRP HA 1 1
9 25237 1 1 50 TRP HB2 H 42.105 39.396 36.376 1.00 . A A . 165 TRP HB2 1 1
9 25238 1 1 50 TRP HB3 H 40.567 38.570 36.162 1.00 . A A . 165 TRP HB3 1 1
9 25239 1 1 50 TRP HD1 H 42.533 40.614 38.715 1.00 . A A . 165 TRP HD1 1 1
9 25240 1 1 50 TRP HE1 H 40.877 41.586 40.442 1.00 . A A . 165 TRP HE1 1 1
9 25241 1 1 50 TRP HE3 H 38.258 38.159 37.296 1.00 . A A . 165 TRP HE3 1 1
9 25242 1 1 50 TRP HH2 H 36.142 40.027 40.540 1.00 . A A . 165 TRP HH2 1 1
9 25243 1 1 50 TRP HZ2 H 38.229 41.181 41.262 1.00 . A A . 165 TRP HZ2 1 1
9 25244 1 1 50 TRP HZ3 H 36.148 38.521 38.572 1.00 . A A . 165 TRP HZ3 1 1
9 25245 1 1 50 TRP N N 43.120 37.581 38.160 1.00 . A A . 165 TRP N 1 1
9 25246 1 1 50 TRP NE1 N 40.645 40.830 39.809 1.00 . A A . 165 TRP NE1 1 1
9 25247 1 1 50 TRP O O 43.666 37.268 35.379 1.00 . A A . 165 TRP O 1 1
9 25248 1 1 51 ILE C C 41.055 35.303 33.091 1.00 . A A . 166 ILE C 1 1
9 25249 1 1 51 ILE CA C 42.284 35.231 34.000 1.00 . A A . 166 ILE CA 1 1
9 25250 1 1 51 ILE CB C 42.798 33.785 34.150 1.00 . A A . 166 ILE CB 1 1
9 25251 1 1 51 ILE CD1 C 43.739 33.409 36.530 1.00 . A A . 166 ILE CD1 1 1
9 25252 1 1 51 ILE CG1 C 44.049 33.680 35.055 1.00 . A A . 166 ILE CG1 1 1
9 25253 1 1 51 ILE CG2 C 43.158 33.227 32.761 1.00 . A A . 166 ILE CG2 1 1
9 25254 1 1 51 ILE H H 41.209 35.388 35.774 1.00 . A A . 166 ILE H 1 1
9 25255 1 1 51 ILE HA H 43.076 35.816 33.536 1.00 . A A . 166 ILE HA 1 1
9 25256 1 1 51 ILE HB H 42.002 33.171 34.572 1.00 . A A . 166 ILE HB 1 1
9 25257 1 1 51 ILE HD11 H 43.080 32.548 36.615 1.00 . A A . 166 ILE HD11 1 1
9 25258 1 1 51 ILE HD12 H 44.667 33.192 37.059 1.00 . A A . 166 ILE HD12 1 1
9 25259 1 1 51 ILE HD13 H 43.264 34.269 36.997 1.00 . A A . 166 ILE HD13 1 1
9 25260 1 1 51 ILE HG12 H 44.674 32.855 34.712 1.00 . A A . 166 ILE HG12 1 1
9 25261 1 1 51 ILE HG13 H 44.634 34.596 34.982 1.00 . A A . 166 ILE HG13 1 1
9 25262 1 1 51 ILE HG21 H 42.278 33.168 32.122 1.00 . A A . 166 ILE HG21 1 1
9 25263 1 1 51 ILE HG22 H 43.901 33.863 32.282 1.00 . A A . 166 ILE HG22 1 1
9 25264 1 1 51 ILE HG23 H 43.560 32.221 32.865 1.00 . A A . 166 ILE HG23 1 1
9 25265 1 1 51 ILE N N 41.955 35.809 35.301 1.00 . A A . 166 ILE N 1 1
9 25266 1 1 51 ILE O O 40.041 34.656 33.350 1.00 . A A . 166 ILE O 1 1
9 25267 1 1 52 LEU C C 40.445 35.131 29.842 1.00 . A A . 167 LEU C 1 1
9 25268 1 1 52 LEU CA C 40.160 36.149 30.945 1.00 . A A . 167 LEU CA 1 1
9 25269 1 1 52 LEU CB C 40.110 37.578 30.381 1.00 . A A . 167 LEU CB 1 1
9 25270 1 1 52 LEU CD1 C 39.634 39.981 30.963 1.00 . A A . 167 LEU CD1 1 1
9 25271 1 1 52 LEU CD2 C 37.833 38.330 31.162 1.00 . A A . 167 LEU CD2 1 1
9 25272 1 1 52 LEU CG C 39.340 38.524 31.308 1.00 . A A . 167 LEU CG 1 1
9 25273 1 1 52 LEU H H 42.017 36.545 31.882 1.00 . A A . 167 LEU H 1 1
9 25274 1 1 52 LEU HA H 39.189 35.899 31.364 1.00 . A A . 167 LEU HA 1 1
9 25275 1 1 52 LEU HB2 H 41.131 37.936 30.248 1.00 . A A . 167 LEU HB2 1 1
9 25276 1 1 52 LEU HB3 H 39.622 37.570 29.405 1.00 . A A . 167 LEU HB3 1 1
9 25277 1 1 52 LEU HD11 H 39.357 40.183 29.930 1.00 . A A . 167 LEU HD11 1 1
9 25278 1 1 52 LEU HD12 H 40.691 40.193 31.103 1.00 . A A . 167 LEU HD12 1 1
9 25279 1 1 52 LEU HD13 H 39.063 40.627 31.625 1.00 . A A . 167 LEU HD13 1 1
9 25280 1 1 52 LEU HD21 H 37.570 37.279 31.089 1.00 . A A . 167 LEU HD21 1 1
9 25281 1 1 52 LEU HD22 H 37.485 38.828 30.261 1.00 . A A . 167 LEU HD22 1 1
9 25282 1 1 52 LEU HD23 H 37.336 38.758 32.031 1.00 . A A . 167 LEU HD23 1 1
9 25283 1 1 52 LEU HG H 39.629 38.337 32.341 1.00 . A A . 167 LEU HG 1 1
9 25284 1 1 52 LEU N N 41.160 36.077 32.013 1.00 . A A . 167 LEU N 1 1
9 25285 1 1 52 LEU O O 41.525 35.145 29.242 1.00 . A A . 167 LEU O 1 1
9 25286 1 1 53 CYS C C 38.922 33.342 27.343 1.00 . A A . 168 CYS C 1 1
9 25287 1 1 53 CYS CA C 39.674 33.111 28.673 1.00 . A A . 168 CYS CA 1 1
9 25288 1 1 53 CYS CB C 39.190 31.839 29.395 1.00 . A A . 168 CYS CB 1 1
9 25289 1 1 53 CYS H H 38.610 34.220 30.058 1.00 . A A . 168 CYS H 1 1
9 25290 1 1 53 CYS HA H 40.738 32.978 28.492 1.00 . A A . 168 CYS HA 1 1
9 25291 1 1 53 CYS HB2 H 38.103 31.860 29.472 1.00 . A A . 168 CYS HB2 1 1
9 25292 1 1 53 CYS HB3 H 39.470 30.960 28.818 1.00 . A A . 168 CYS HB3 1 1
9 25293 1 1 53 CYS HG H 39.231 32.731 31.589 1.00 . A A . 168 CYS HG 1 1
9 25294 1 1 53 CYS N N 39.473 34.262 29.553 1.00 . A A . 168 CYS N 1 1
9 25295 1 1 53 CYS O O 37.683 33.334 27.336 1.00 . A A . 168 CYS O 1 1
9 25296 1 1 53 CYS SG S 39.907 31.695 31.063 1.00 . A A . 168 CYS SG 1 1
9 25297 1 1 54 PRO C C 38.167 32.778 24.300 1.00 . A A . 169 PRO C 1 1
9 25298 1 1 54 PRO CA C 39.015 33.898 24.923 1.00 . A A . 169 PRO CA 1 1
9 25299 1 1 54 PRO CB C 40.194 34.249 24.011 1.00 . A A . 169 PRO CB 1 1
9 25300 1 1 54 PRO CD C 41.069 33.521 26.087 1.00 . A A . 169 PRO CD 1 1
9 25301 1 1 54 PRO CG C 41.302 33.381 24.596 1.00 . A A . 169 PRO CG 1 1
9 25302 1 1 54 PRO HA H 38.389 34.783 25.038 1.00 . A A . 169 PRO HA 1 1
9 25303 1 1 54 PRO HB2 H 40.002 34.013 22.962 1.00 . A A . 169 PRO HB2 1 1
9 25304 1 1 54 PRO HB3 H 40.443 35.306 24.124 1.00 . A A . 169 PRO HB3 1 1
9 25305 1 1 54 PRO HD2 H 41.511 32.669 26.601 1.00 . A A . 169 PRO HD2 1 1
9 25306 1 1 54 PRO HD3 H 41.496 34.454 26.456 1.00 . A A . 169 PRO HD3 1 1
9 25307 1 1 54 PRO HG2 H 41.139 32.337 24.342 1.00 . A A . 169 PRO HG2 1 1
9 25308 1 1 54 PRO HG3 H 42.289 33.706 24.288 1.00 . A A . 169 PRO HG3 1 1
9 25309 1 1 54 PRO N N 39.621 33.549 26.214 1.00 . A A . 169 PRO N 1 1
9 25310 1 1 54 PRO O O 38.336 31.590 24.594 1.00 . A A . 169 PRO O 1 1
9 25311 1 1 55 MET C C 37.161 31.527 21.503 1.00 . A A . 170 MET C 1 1
9 25312 1 1 55 MET CA C 36.413 32.251 22.627 1.00 . A A . 170 MET CA 1 1
9 25313 1 1 55 MET CB C 35.199 33.015 22.091 1.00 . A A . 170 MET CB 1 1
9 25314 1 1 55 MET CE C 33.700 35.777 22.110 1.00 . A A . 170 MET CE 1 1
9 25315 1 1 55 MET CG C 34.227 33.285 23.243 1.00 . A A . 170 MET CG 1 1
9 25316 1 1 55 MET H H 37.242 34.151 23.150 1.00 . A A . 170 MET H 1 1
9 25317 1 1 55 MET HA H 36.027 31.500 23.311 1.00 . A A . 170 MET HA 1 1
9 25318 1 1 55 MET HB2 H 35.539 33.947 21.639 1.00 . A A . 170 MET HB2 1 1
9 25319 1 1 55 MET HB3 H 34.683 32.417 21.341 1.00 . A A . 170 MET HB3 1 1
9 25320 1 1 55 MET HE1 H 34.555 36.062 22.722 1.00 . A A . 170 MET HE1 1 1
9 25321 1 1 55 MET HE2 H 34.063 35.470 21.130 1.00 . A A . 170 MET HE2 1 1
9 25322 1 1 55 MET HE3 H 33.031 36.629 21.990 1.00 . A A . 170 MET HE3 1 1
9 25323 1 1 55 MET HG2 H 33.827 32.327 23.575 1.00 . A A . 170 MET HG2 1 1
9 25324 1 1 55 MET HG3 H 34.801 33.686 24.075 1.00 . A A . 170 MET HG3 1 1
9 25325 1 1 55 MET N N 37.287 33.158 23.374 1.00 . A A . 170 MET N 1 1
9 25326 1 1 55 MET O O 37.466 32.085 20.446 1.00 . A A . 170 MET O 1 1
9 25327 1 1 55 MET SD S 32.824 34.387 22.875 1.00 . A A . 170 MET SD 1 1
9 25328 1 1 56 GLN C C 36.900 28.659 19.829 1.00 . A A . 171 GLN C 1 1
9 25329 1 1 56 GLN CA C 37.939 29.274 20.772 1.00 . A A . 171 GLN CA 1 1
9 25330 1 1 56 GLN CB C 38.849 28.213 21.413 1.00 . A A . 171 GLN CB 1 1
9 25331 1 1 56 GLN CD C 39.706 28.103 23.773 1.00 . A A . 171 GLN CD 1 1
9 25332 1 1 56 GLN CG C 38.551 27.766 22.848 1.00 . A A . 171 GLN CG 1 1
9 25333 1 1 56 GLN H H 37.127 29.899 22.637 1.00 . A A . 171 GLN H 1 1
9 25334 1 1 56 GLN HA H 38.596 29.837 20.111 1.00 . A A . 171 GLN HA 1 1
9 25335 1 1 56 GLN HB2 H 38.884 27.321 20.789 1.00 . A A . 171 GLN HB2 1 1
9 25336 1 1 56 GLN HB3 H 39.846 28.638 21.389 1.00 . A A . 171 GLN HB3 1 1
9 25337 1 1 56 GLN HE21 H 39.448 30.051 23.481 1.00 . A A . 171 GLN HE21 1 1
9 25338 1 1 56 GLN HE22 H 40.663 29.606 24.649 1.00 . A A . 171 GLN HE22 1 1
9 25339 1 1 56 GLN HG2 H 37.633 28.216 23.205 1.00 . A A . 171 GLN HG2 1 1
9 25340 1 1 56 GLN HG3 H 38.426 26.693 22.865 1.00 . A A . 171 GLN HG3 1 1
9 25341 1 1 56 GLN N N 37.405 30.242 21.735 1.00 . A A . 171 GLN N 1 1
9 25342 1 1 56 GLN NE2 N 40.062 29.357 23.870 1.00 . A A . 171 GLN NE2 1 1
9 25343 1 1 56 GLN O O 35.684 28.736 20.029 1.00 . A A . 171 GLN O 1 1
9 25344 1 1 56 GLN OE1 O 40.338 27.250 24.371 1.00 . A A . 171 GLN OE1 1 1
9 25345 1 1 57 GLU C C 36.329 26.006 18.007 1.00 . A A . 172 GLU C 1 1
9 25346 1 1 57 GLU CA C 36.753 27.450 17.644 1.00 . A A . 172 GLU CA 1 1
9 25347 1 1 57 GLU CB C 37.699 27.481 16.423 1.00 . A A . 172 GLU CB 1 1
9 25348 1 1 57 GLU CD C 39.149 28.876 14.827 1.00 . A A . 172 GLU CD 1 1
9 25349 1 1 57 GLU CG C 38.320 28.858 16.120 1.00 . A A . 172 GLU CG 1 1
9 25350 1 1 57 GLU H H 38.455 28.022 18.763 1.00 . A A . 172 GLU H 1 1
9 25351 1 1 57 GLU HA H 35.852 28.009 17.390 1.00 . A A . 172 GLU HA 1 1
9 25352 1 1 57 GLU HB2 H 38.494 26.766 16.602 1.00 . A A . 172 GLU HB2 1 1
9 25353 1 1 57 GLU HB3 H 37.145 27.156 15.548 1.00 . A A . 172 GLU HB3 1 1
9 25354 1 1 57 GLU HG2 H 37.516 29.592 16.039 1.00 . A A . 172 GLU HG2 1 1
9 25355 1 1 57 GLU HG3 H 38.966 29.149 16.950 1.00 . A A . 172 GLU HG3 1 1
9 25356 1 1 57 GLU N N 37.445 28.096 18.759 1.00 . A A . 172 GLU N 1 1
9 25357 1 1 57 GLU O O 36.361 25.599 19.177 1.00 . A A . 172 GLU O 1 1
9 25358 1 1 57 GLU OE1 O 38.625 28.493 13.754 1.00 . A A . 172 GLU OE1 1 1
9 25359 1 1 57 GLU OE2 O 40.315 29.346 14.848 1.00 . A A . 172 GLU OE2 1 1
9 25360 1 1 58 LYS C C 36.737 22.878 17.665 1.00 . A A . 173 LYS C 1 1
9 25361 1 1 58 LYS CA C 35.594 23.775 17.151 1.00 . A A . 173 LYS CA 1 1
9 25362 1 1 58 LYS CB C 35.002 23.249 15.825 1.00 . A A . 173 LYS CB 1 1
9 25363 1 1 58 LYS CD C 35.462 22.540 13.410 1.00 . A A . 173 LYS CD 1 1
9 25364 1 1 58 LYS CE C 36.607 22.201 12.446 1.00 . A A . 173 LYS CE 1 1
9 25365 1 1 58 LYS CG C 36.039 23.145 14.692 1.00 . A A . 173 LYS CG 1 1
9 25366 1 1 58 LYS H H 35.921 25.628 16.079 1.00 . A A . 173 LYS H 1 1
9 25367 1 1 58 LYS HA H 34.806 23.714 17.903 1.00 . A A . 173 LYS HA 1 1
9 25368 1 1 58 LYS HB2 H 34.579 22.259 16.006 1.00 . A A . 173 LYS HB2 1 1
9 25369 1 1 58 LYS HB3 H 34.189 23.905 15.507 1.00 . A A . 173 LYS HB3 1 1
9 25370 1 1 58 LYS HD2 H 34.922 21.626 13.656 1.00 . A A . 173 LYS HD2 1 1
9 25371 1 1 58 LYS HD3 H 34.775 23.251 12.946 1.00 . A A . 173 LYS HD3 1 1
9 25372 1 1 58 LYS HE2 H 37.207 23.098 12.270 1.00 . A A . 173 LYS HE2 1 1
9 25373 1 1 58 LYS HE3 H 37.247 21.448 12.918 1.00 . A A . 173 LYS HE3 1 1
9 25374 1 1 58 LYS HG2 H 36.409 24.141 14.462 1.00 . A A . 173 LYS HG2 1 1
9 25375 1 1 58 LYS HG3 H 36.869 22.520 15.022 1.00 . A A . 173 LYS HG3 1 1
9 25376 1 1 58 LYS HZ1 H 36.853 21.266 10.610 1.00 . A A . 173 LYS HZ1 1 1
9 25377 1 1 58 LYS HZ2 H 35.675 22.431 10.615 1.00 . A A . 173 LYS HZ2 1 1
9 25378 1 1 58 LYS HZ3 H 35.399 20.960 11.307 1.00 . A A . 173 LYS HZ3 1 1
9 25379 1 1 58 LYS N N 35.964 25.200 17.002 1.00 . A A . 173 LYS N 1 1
9 25380 1 1 58 LYS NZ N 36.102 21.681 11.158 1.00 . A A . 173 LYS NZ 1 1
9 25381 1 1 58 LYS O O 36.483 21.781 18.169 1.00 . A A . 173 LYS O 1 1
9 25382 1 1 59 GLY C C 40.423 23.545 18.191 1.00 . A A . 174 GLY C 1 1
9 25383 1 1 59 GLY CA C 39.196 22.648 17.995 1.00 . A A . 174 GLY CA 1 1
9 25384 1 1 59 GLY H H 38.093 24.215 17.044 1.00 . A A . 174 GLY H 1 1
9 25385 1 1 59 GLY HA2 H 39.005 22.126 18.931 1.00 . A A . 174 GLY HA2 1 1
9 25386 1 1 59 GLY HA3 H 39.454 21.914 17.233 1.00 . A A . 174 GLY HA3 1 1
9 25387 1 1 59 GLY N N 37.983 23.347 17.555 1.00 . A A . 174 GLY N 1 1
9 25388 1 1 59 GLY O O 41.258 23.256 19.044 1.00 . A A . 174 GLY O 1 1
9 25389 1 1 60 GLU C C 41.524 26.513 18.751 1.00 . A A . 175 GLU C 1 1
9 25390 1 1 60 GLU CA C 41.669 25.591 17.526 1.00 . A A . 175 GLU CA 1 1
9 25391 1 1 60 GLU CB C 41.832 26.349 16.193 1.00 . A A . 175 GLU CB 1 1
9 25392 1 1 60 GLU CD C 42.550 26.131 13.739 1.00 . A A . 175 GLU CD 1 1
9 25393 1 1 60 GLU CG C 42.321 25.409 15.073 1.00 . A A . 175 GLU CG 1 1
9 25394 1 1 60 GLU H H 39.876 24.791 16.708 1.00 . A A . 175 GLU H 1 1
9 25395 1 1 60 GLU HA H 42.588 25.022 17.667 1.00 . A A . 175 GLU HA 1 1
9 25396 1 1 60 GLU HB2 H 40.881 26.797 15.907 1.00 . A A . 175 GLU HB2 1 1
9 25397 1 1 60 GLU HB3 H 42.566 27.144 16.328 1.00 . A A . 175 GLU HB3 1 1
9 25398 1 1 60 GLU HG2 H 43.260 24.947 15.389 1.00 . A A . 175 GLU HG2 1 1
9 25399 1 1 60 GLU HG3 H 41.594 24.610 14.925 1.00 . A A . 175 GLU HG3 1 1
9 25400 1 1 60 GLU N N 40.549 24.643 17.447 1.00 . A A . 175 GLU N 1 1
9 25401 1 1 60 GLU O O 40.620 27.352 18.837 1.00 . A A . 175 GLU O 1 1
9 25402 1 1 60 GLU OE1 O 41.682 26.080 12.836 1.00 . A A . 175 GLU OE1 1 1
9 25403 1 1 60 GLU OE2 O 43.623 26.755 13.562 1.00 . A A . 175 GLU OE2 1 1
9 25404 1 1 61 LYS C C 43.155 28.243 21.134 1.00 . A A . 176 LYS C 1 1
9 25405 1 1 61 LYS CA C 42.402 26.911 21.075 1.00 . A A . 176 LYS CA 1 1
9 25406 1 1 61 LYS CB C 42.991 25.927 22.106 1.00 . A A . 176 LYS CB 1 1
9 25407 1 1 61 LYS CD C 40.977 24.308 22.244 1.00 . A A . 176 LYS CD 1 1
9 25408 1 1 61 LYS CE C 40.628 22.817 22.166 1.00 . A A . 176 LYS CE 1 1
9 25409 1 1 61 LYS CG C 42.490 24.473 22.026 1.00 . A A . 176 LYS CG 1 1
9 25410 1 1 61 LYS H H 43.154 25.644 19.520 1.00 . A A . 176 LYS H 1 1
9 25411 1 1 61 LYS HA H 41.366 27.095 21.353 1.00 . A A . 176 LYS HA 1 1
9 25412 1 1 61 LYS HB2 H 44.073 25.915 21.979 1.00 . A A . 176 LYS HB2 1 1
9 25413 1 1 61 LYS HB3 H 42.788 26.311 23.107 1.00 . A A . 176 LYS HB3 1 1
9 25414 1 1 61 LYS HD2 H 40.707 24.698 23.225 1.00 . A A . 176 LYS HD2 1 1
9 25415 1 1 61 LYS HD3 H 40.429 24.849 21.471 1.00 . A A . 176 LYS HD3 1 1
9 25416 1 1 61 LYS HE2 H 40.896 22.440 21.175 1.00 . A A . 176 LYS HE2 1 1
9 25417 1 1 61 LYS HE3 H 41.226 22.282 22.904 1.00 . A A . 176 LYS HE3 1 1
9 25418 1 1 61 LYS HG2 H 42.764 24.050 21.060 1.00 . A A . 176 LYS HG2 1 1
9 25419 1 1 61 LYS HG3 H 43.014 23.891 22.785 1.00 . A A . 176 LYS HG3 1 1
9 25420 1 1 61 LYS HZ1 H 39.002 21.556 22.389 1.00 . A A . 176 LYS HZ1 1 1
9 25421 1 1 61 LYS HZ2 H 38.594 23.058 21.785 1.00 . A A . 176 LYS HZ2 1 1
9 25422 1 1 61 LYS HZ3 H 38.953 22.853 23.373 1.00 . A A . 176 LYS HZ3 1 1
9 25423 1 1 61 LYS N N 42.424 26.321 19.722 1.00 . A A . 176 LYS N 1 1
9 25424 1 1 61 LYS NZ N 39.197 22.556 22.433 1.00 . A A . 176 LYS NZ 1 1
9 25425 1 1 61 LYS O O 44.190 28.404 20.482 1.00 . A A . 176 LYS O 1 1
9 25426 1 1 62 LYS C C 43.747 30.843 23.472 1.00 . A A . 177 LYS C 1 1
9 25427 1 1 62 LYS CA C 43.226 30.561 22.057 1.00 . A A . 177 LYS CA 1 1
9 25428 1 1 62 LYS CB C 42.207 31.620 21.598 1.00 . A A . 177 LYS CB 1 1
9 25429 1 1 62 LYS CD C 42.308 31.201 19.055 1.00 . A A . 177 LYS CD 1 1
9 25430 1 1 62 LYS CE C 41.508 30.418 18.013 1.00 . A A . 177 LYS CE 1 1
9 25431 1 1 62 LYS CG C 41.436 31.307 20.311 1.00 . A A . 177 LYS CG 1 1
9 25432 1 1 62 LYS H H 41.881 28.956 22.519 1.00 . A A . 177 LYS H 1 1
9 25433 1 1 62 LYS HA H 44.088 30.660 21.395 1.00 . A A . 177 LYS HA 1 1
9 25434 1 1 62 LYS HB2 H 41.470 31.724 22.378 1.00 . A A . 177 LYS HB2 1 1
9 25435 1 1 62 LYS HB3 H 42.712 32.580 21.487 1.00 . A A . 177 LYS HB3 1 1
9 25436 1 1 62 LYS HD2 H 42.543 32.203 18.689 1.00 . A A . 177 LYS HD2 1 1
9 25437 1 1 62 LYS HD3 H 43.233 30.669 19.270 1.00 . A A . 177 LYS HD3 1 1
9 25438 1 1 62 LYS HE2 H 41.381 29.401 18.390 1.00 . A A . 177 LYS HE2 1 1
9 25439 1 1 62 LYS HE3 H 40.514 30.864 17.936 1.00 . A A . 177 LYS HE3 1 1
9 25440 1 1 62 LYS HG2 H 40.893 30.375 20.457 1.00 . A A . 177 LYS HG2 1 1
9 25441 1 1 62 LYS HG3 H 40.694 32.091 20.152 1.00 . A A . 177 LYS HG3 1 1
9 25442 1 1 62 LYS HZ1 H 43.066 29.926 16.710 1.00 . A A . 177 LYS HZ1 1 1
9 25443 1 1 62 LYS HZ2 H 42.359 31.357 16.376 1.00 . A A . 177 LYS HZ2 1 1
9 25444 1 1 62 LYS HZ3 H 41.579 29.962 15.985 1.00 . A A . 177 LYS HZ3 1 1
9 25445 1 1 62 LYS N N 42.671 29.194 21.937 1.00 . A A . 177 LYS N 1 1
9 25446 1 1 62 LYS NZ N 42.169 30.407 16.689 1.00 . A A . 177 LYS NZ 1 1
9 25447 1 1 62 LYS O O 43.423 30.135 24.428 1.00 . A A . 177 LYS O 1 1
9 25448 1 1 63 GLU C C 45.061 33.273 25.641 1.00 . A A . 178 GLU C 1 1
9 25449 1 1 63 GLU CA C 45.478 32.121 24.709 1.00 . A A . 178 GLU CA 1 1
9 25450 1 1 63 GLU CB C 46.911 32.269 24.184 1.00 . A A . 178 GLU CB 1 1
9 25451 1 1 63 GLU CD C 48.573 33.396 22.689 1.00 . A A . 178 GLU CD 1 1
9 25452 1 1 63 GLU CG C 47.096 33.329 23.093 1.00 . A A . 178 GLU CG 1 1
9 25453 1 1 63 GLU H H 44.695 32.456 22.765 1.00 . A A . 178 GLU H 1 1
9 25454 1 1 63 GLU HA H 45.484 31.223 25.331 1.00 . A A . 178 GLU HA 1 1
9 25455 1 1 63 GLU HB2 H 47.571 32.498 25.019 1.00 . A A . 178 GLU HB2 1 1
9 25456 1 1 63 GLU HB3 H 47.208 31.309 23.765 1.00 . A A . 178 GLU HB3 1 1
9 25457 1 1 63 GLU HG2 H 46.499 33.059 22.219 1.00 . A A . 178 GLU HG2 1 1
9 25458 1 1 63 GLU HG3 H 46.739 34.293 23.446 1.00 . A A . 178 GLU HG3 1 1
9 25459 1 1 63 GLU N N 44.568 31.881 23.583 1.00 . A A . 178 GLU N 1 1
9 25460 1 1 63 GLU O O 44.523 34.300 25.216 1.00 . A A . 178 GLU O 1 1
9 25461 1 1 63 GLU OE1 O 49.417 33.919 23.462 1.00 . A A . 178 GLU OE1 1 1
9 25462 1 1 63 GLU OE2 O 48.909 32.836 21.619 1.00 . A A . 178 GLU OE2 1 1
9 25463 1 1 64 LEU C C 45.261 35.150 28.311 1.00 . A A . 179 LEU C 1 1
9 25464 1 1 64 LEU CA C 44.631 33.778 28.032 1.00 . A A . 179 LEU CA 1 1
9 25465 1 1 64 LEU CB C 44.681 32.927 29.321 1.00 . A A . 179 LEU CB 1 1
9 25466 1 1 64 LEU CD1 C 44.769 30.722 30.532 1.00 . A A . 179 LEU CD1 1 1
9 25467 1 1 64 LEU CD2 C 43.188 30.973 28.622 1.00 . A A . 179 LEU CD2 1 1
9 25468 1 1 64 LEU CG C 44.548 31.396 29.179 1.00 . A A . 179 LEU CG 1 1
9 25469 1 1 64 LEU H H 45.919 32.310 27.193 1.00 . A A . 179 LEU H 1 1
9 25470 1 1 64 LEU HA H 43.583 33.922 27.759 1.00 . A A . 179 LEU HA 1 1
9 25471 1 1 64 LEU HB2 H 45.637 33.129 29.805 1.00 . A A . 179 LEU HB2 1 1
9 25472 1 1 64 LEU HB3 H 43.901 33.287 29.991 1.00 . A A . 179 LEU HB3 1 1
9 25473 1 1 64 LEU HD11 H 45.048 29.683 30.371 1.00 . A A . 179 LEU HD11 1 1
9 25474 1 1 64 LEU HD12 H 43.864 30.772 31.133 1.00 . A A . 179 LEU HD12 1 1
9 25475 1 1 64 LEU HD13 H 45.594 31.196 31.063 1.00 . A A . 179 LEU HD13 1 1
9 25476 1 1 64 LEU HD21 H 42.389 31.361 29.251 1.00 . A A . 179 LEU HD21 1 1
9 25477 1 1 64 LEU HD22 H 43.120 29.886 28.589 1.00 . A A . 179 LEU HD22 1 1
9 25478 1 1 64 LEU HD23 H 43.071 31.352 27.608 1.00 . A A . 179 LEU HD23 1 1
9 25479 1 1 64 LEU HG H 45.326 31.023 28.513 1.00 . A A . 179 LEU HG 1 1
9 25480 1 1 64 LEU N N 45.302 33.073 26.937 1.00 . A A . 179 LEU N 1 1
9 25481 1 1 64 LEU O O 46.487 35.279 28.284 1.00 . A A . 179 LEU O 1 1
9 25482 1 1 65 PHE C C 44.872 37.155 30.879 1.00 . A A . 180 PHE C 1 1
9 25483 1 1 65 PHE CA C 44.937 37.347 29.361 1.00 . A A . 180 PHE CA 1 1
9 25484 1 1 65 PHE CB C 44.118 38.551 28.882 1.00 . A A . 180 PHE CB 1 1
9 25485 1 1 65 PHE CD1 C 43.576 40.200 30.724 1.00 . A A . 180 PHE CD1 1 1
9 25486 1 1 65 PHE CD2 C 45.410 40.712 29.208 1.00 . A A . 180 PHE CD2 1 1
9 25487 1 1 65 PHE CE1 C 43.771 41.427 31.381 1.00 . A A . 180 PHE CE1 1 1
9 25488 1 1 65 PHE CE2 C 45.618 41.931 29.878 1.00 . A A . 180 PHE CE2 1 1
9 25489 1 1 65 PHE CG C 44.381 39.846 29.625 1.00 . A A . 180 PHE CG 1 1
9 25490 1 1 65 PHE CZ C 44.797 42.293 30.961 1.00 . A A . 180 PHE CZ 1 1
9 25491 1 1 65 PHE H H 43.461 35.935 28.792 1.00 . A A . 180 PHE H 1 1
9 25492 1 1 65 PHE HA H 45.979 37.529 29.088 1.00 . A A . 180 PHE HA 1 1
9 25493 1 1 65 PHE HB2 H 44.339 38.713 27.828 1.00 . A A . 180 PHE HB2 1 1
9 25494 1 1 65 PHE HB3 H 43.057 38.316 28.963 1.00 . A A . 180 PHE HB3 1 1
9 25495 1 1 65 PHE HD1 H 42.805 39.524 31.061 1.00 . A A . 180 PHE HD1 1 1
9 25496 1 1 65 PHE HD2 H 46.040 40.443 28.371 1.00 . A A . 180 PHE HD2 1 1
9 25497 1 1 65 PHE HE1 H 43.140 41.702 32.213 1.00 . A A . 180 PHE HE1 1 1
9 25498 1 1 65 PHE HE2 H 46.415 42.590 29.562 1.00 . A A . 180 PHE HE2 1 1
9 25499 1 1 65 PHE HZ H 44.958 43.232 31.472 1.00 . A A . 180 PHE HZ 1 1
9 25500 1 1 65 PHE N N 44.450 36.131 28.708 1.00 . A A . 180 PHE N 1 1
9 25501 1 1 65 PHE O O 43.809 36.853 31.421 1.00 . A A . 180 PHE O 1 1
9 25502 1 1 66 LYS C C 46.374 38.752 33.557 1.00 . A A . 181 LYS C 1 1
9 25503 1 1 66 LYS CA C 46.089 37.343 33.039 1.00 . A A . 181 LYS CA 1 1
9 25504 1 1 66 LYS CB C 47.180 36.385 33.545 1.00 . A A . 181 LYS CB 1 1
9 25505 1 1 66 LYS CD C 47.925 33.952 33.886 1.00 . A A . 181 LYS CD 1 1
9 25506 1 1 66 LYS CE C 47.616 33.945 35.392 1.00 . A A . 181 LYS CE 1 1
9 25507 1 1 66 LYS CG C 47.016 34.921 33.103 1.00 . A A . 181 LYS CG 1 1
9 25508 1 1 66 LYS H H 46.769 37.708 31.088 1.00 . A A . 181 LYS H 1 1
9 25509 1 1 66 LYS HA H 45.134 37.022 33.457 1.00 . A A . 181 LYS HA 1 1
9 25510 1 1 66 LYS HB2 H 48.152 36.738 33.207 1.00 . A A . 181 LYS HB2 1 1
9 25511 1 1 66 LYS HB3 H 47.167 36.443 34.632 1.00 . A A . 181 LYS HB3 1 1
9 25512 1 1 66 LYS HD2 H 47.789 32.946 33.487 1.00 . A A . 181 LYS HD2 1 1
9 25513 1 1 66 LYS HD3 H 48.967 34.242 33.735 1.00 . A A . 181 LYS HD3 1 1
9 25514 1 1 66 LYS HE2 H 47.756 34.953 35.788 1.00 . A A . 181 LYS HE2 1 1
9 25515 1 1 66 LYS HE3 H 46.572 33.662 35.543 1.00 . A A . 181 LYS HE3 1 1
9 25516 1 1 66 LYS HG2 H 45.979 34.625 33.225 1.00 . A A . 181 LYS HG2 1 1
9 25517 1 1 66 LYS HG3 H 47.256 34.842 32.041 1.00 . A A . 181 LYS HG3 1 1
9 25518 1 1 66 LYS HZ1 H 48.318 32.053 35.889 1.00 . A A . 181 LYS HZ1 1 1
9 25519 1 1 66 LYS HZ2 H 48.340 33.137 37.148 1.00 . A A . 181 LYS HZ2 1 1
9 25520 1 1 66 LYS HZ3 H 49.476 33.200 35.970 1.00 . A A . 181 LYS HZ3 1 1
9 25521 1 1 66 LYS N N 45.999 37.347 31.569 1.00 . A A . 181 LYS N 1 1
9 25522 1 1 66 LYS NZ N 48.489 33.022 36.147 1.00 . A A . 181 LYS NZ 1 1
9 25523 1 1 66 LYS O O 47.199 39.455 32.966 1.00 . A A . 181 LYS O 1 1
9 25524 1 1 67 HIS C C 45.727 40.354 36.824 1.00 . A A . 182 HIS C 1 1
9 25525 1 1 67 HIS CA C 46.004 40.434 35.319 1.00 . A A . 182 HIS CA 1 1
9 25526 1 1 67 HIS CB C 45.114 41.496 34.667 1.00 . A A . 182 HIS CB 1 1
9 25527 1 1 67 HIS CD2 C 45.071 43.762 35.893 1.00 . A A . 182 HIS CD2 1 1
9 25528 1 1 67 HIS CE1 C 46.530 44.866 34.669 1.00 . A A . 182 HIS CE1 1 1
9 25529 1 1 67 HIS CG C 45.543 42.915 34.928 1.00 . A A . 182 HIS CG 1 1
9 25530 1 1 67 HIS H H 45.069 38.539 35.101 1.00 . A A . 182 HIS H 1 1
9 25531 1 1 67 HIS HA H 47.049 40.708 35.170 1.00 . A A . 182 HIS HA 1 1
9 25532 1 1 67 HIS HB2 H 45.145 41.352 33.592 1.00 . A A . 182 HIS HB2 1 1
9 25533 1 1 67 HIS HB3 H 44.085 41.353 35.000 1.00 . A A . 182 HIS HB3 1 1
9 25534 1 1 67 HIS HD1 H 46.967 43.261 33.370 1.00 . A A . 182 HIS HD1 1 1
9 25535 1 1 67 HIS HD2 H 44.324 43.524 36.638 1.00 . A A . 182 HIS HD2 1 1
9 25536 1 1 67 HIS HE1 H 47.161 45.654 34.274 1.00 . A A . 182 HIS HE1 1 1
9 25537 1 1 67 HIS N N 45.755 39.149 34.667 1.00 . A A . 182 HIS N 1 1
9 25538 1 1 67 HIS ND1 N 46.450 43.621 34.173 1.00 . A A . 182 HIS ND1 1 1
9 25539 1 1 67 HIS NE2 N 45.708 44.998 35.725 1.00 . A A . 182 HIS NE2 1 1
9 25540 1 1 67 HIS O O 44.743 39.750 37.251 1.00 . A A . 182 HIS O 1 1
9 25541 1 1 68 VAL C C 45.843 42.474 39.463 1.00 . A A . 183 VAL C 1 1
9 25542 1 1 68 VAL CA C 46.397 41.096 39.091 1.00 . A A . 183 VAL CA 1 1
9 25543 1 1 68 VAL CB C 47.698 40.755 39.853 1.00 . A A . 183 VAL CB 1 1
9 25544 1 1 68 VAL CG1 C 47.525 40.858 41.374 1.00 . A A . 183 VAL CG1 1 1
9 25545 1 1 68 VAL CG2 C 48.171 39.328 39.535 1.00 . A A . 183 VAL CG2 1 1
9 25546 1 1 68 VAL H H 47.342 41.440 37.220 1.00 . A A . 183 VAL H 1 1
9 25547 1 1 68 VAL HA H 45.652 40.362 39.398 1.00 . A A . 183 VAL HA 1 1
9 25548 1 1 68 VAL HB H 48.487 41.447 39.555 1.00 . A A . 183 VAL HB 1 1
9 25549 1 1 68 VAL HG11 H 46.703 40.225 41.710 1.00 . A A . 183 VAL HG11 1 1
9 25550 1 1 68 VAL HG12 H 48.446 40.549 41.872 1.00 . A A . 183 VAL HG12 1 1
9 25551 1 1 68 VAL HG13 H 47.321 41.890 41.653 1.00 . A A . 183 VAL HG13 1 1
9 25552 1 1 68 VAL HG21 H 48.370 39.225 38.468 1.00 . A A . 183 VAL HG21 1 1
9 25553 1 1 68 VAL HG22 H 49.098 39.121 40.067 1.00 . A A . 183 VAL HG22 1 1
9 25554 1 1 68 VAL HG23 H 47.416 38.600 39.834 1.00 . A A . 183 VAL HG23 1 1
9 25555 1 1 68 VAL N N 46.572 40.989 37.629 1.00 . A A . 183 VAL N 1 1
9 25556 1 1 68 VAL O O 46.357 43.500 39.000 1.00 . A A . 183 VAL O 1 1
9 25557 1 1 69 SER C C 44.098 43.727 42.351 1.00 . A A . 184 SER C 1 1
9 25558 1 1 69 SER CA C 44.132 43.696 40.813 1.00 . A A . 184 SER CA 1 1
9 25559 1 1 69 SER CB C 42.713 43.799 40.233 1.00 . A A . 184 SER CB 1 1
9 25560 1 1 69 SER H H 44.475 41.596 40.664 1.00 . A A . 184 SER H 1 1
9 25561 1 1 69 SER HA H 44.688 44.571 40.481 1.00 . A A . 184 SER HA 1 1
9 25562 1 1 69 SER HB2 H 42.143 42.925 40.542 1.00 . A A . 184 SER HB2 1 1
9 25563 1 1 69 SER HB3 H 42.227 44.694 40.625 1.00 . A A . 184 SER HB3 1 1
9 25564 1 1 69 SER HG H 41.816 43.859 38.480 1.00 . A A . 184 SER HG 1 1
9 25565 1 1 69 SER N N 44.811 42.489 40.313 1.00 . A A . 184 SER N 1 1
9 25566 1 1 69 SER O O 44.104 42.678 42.997 1.00 . A A . 184 SER O 1 1
9 25567 1 1 69 SER OG O 42.738 43.875 38.814 1.00 . A A . 184 SER OG 1 1
9 25568 1 1 70 HIS C C 43.230 46.059 44.996 1.00 . A A . 185 HIS C 1 1
9 25569 1 1 70 HIS CA C 44.331 45.186 44.361 1.00 . A A . 185 HIS CA 1 1
9 25570 1 1 70 HIS CB C 45.713 45.847 44.494 1.00 . A A . 185 HIS CB 1 1
9 25571 1 1 70 HIS CD2 C 47.478 45.240 42.720 1.00 . A A . 185 HIS CD2 1 1
9 25572 1 1 70 HIS CE1 C 48.501 43.589 43.746 1.00 . A A . 185 HIS CE1 1 1
9 25573 1 1 70 HIS CG C 46.849 45.033 43.920 1.00 . A A . 185 HIS CG 1 1
9 25574 1 1 70 HIS H H 44.079 45.742 42.332 1.00 . A A . 185 HIS H 1 1
9 25575 1 1 70 HIS HA H 44.355 44.242 44.908 1.00 . A A . 185 HIS HA 1 1
9 25576 1 1 70 HIS HB2 H 45.695 46.814 43.991 1.00 . A A . 185 HIS HB2 1 1
9 25577 1 1 70 HIS HB3 H 45.928 46.029 45.548 1.00 . A A . 185 HIS HB3 1 1
9 25578 1 1 70 HIS HD1 H 47.236 43.552 45.422 1.00 . A A . 185 HIS HD1 1 1
9 25579 1 1 70 HIS HD2 H 47.225 46.005 41.996 1.00 . A A . 185 HIS HD2 1 1
9 25580 1 1 70 HIS HE1 H 49.183 42.779 43.972 1.00 . A A . 185 HIS HE1 1 1
9 25581 1 1 70 HIS N N 44.080 44.927 42.936 1.00 . A A . 185 HIS N 1 1
9 25582 1 1 70 HIS ND1 N 47.500 43.995 44.543 1.00 . A A . 185 HIS ND1 1 1
9 25583 1 1 70 HIS NE2 N 48.538 44.328 42.626 1.00 . A A . 185 HIS NE2 1 1
9 25584 1 1 70 HIS O O 42.373 46.595 44.287 1.00 . A A . 185 HIS O 1 1
9 25585 1 1 71 ARG C C 40.879 46.475 47.123 1.00 . A A . 186 ARG C 1 1
9 25586 1 1 71 ARG CA C 42.308 47.021 47.142 1.00 . A A . 186 ARG CA 1 1
9 25587 1 1 71 ARG CB C 42.367 48.517 46.760 1.00 . A A . 186 ARG CB 1 1
9 25588 1 1 71 ARG CD C 44.411 49.173 48.021 1.00 . A A . 186 ARG CD 1 1
9 25589 1 1 71 ARG CG C 43.760 49.137 46.650 1.00 . A A . 186 ARG CG 1 1
9 25590 1 1 71 ARG CZ C 43.730 50.031 50.270 1.00 . A A . 186 ARG CZ 1 1
9 25591 1 1 71 ARG H H 43.989 45.708 46.835 1.00 . A A . 186 ARG H 1 1
9 25592 1 1 71 ARG HA H 42.616 46.939 48.185 1.00 . A A . 186 ARG HA 1 1
9 25593 1 1 71 ARG HB2 H 41.938 48.623 45.786 1.00 . A A . 186 ARG HB2 1 1
9 25594 1 1 71 ARG HB3 H 41.755 49.097 47.453 1.00 . A A . 186 ARG HB3 1 1
9 25595 1 1 71 ARG HD2 H 44.331 48.156 48.379 1.00 . A A . 186 ARG HD2 1 1
9 25596 1 1 71 ARG HD3 H 45.456 49.454 47.910 1.00 . A A . 186 ARG HD3 1 1
9 25597 1 1 71 ARG HE H 43.189 50.850 48.539 1.00 . A A . 186 ARG HE 1 1
9 25598 1 1 71 ARG HG2 H 44.362 48.523 45.975 1.00 . A A . 186 ARG HG2 1 1
9 25599 1 1 71 ARG HG3 H 43.681 50.143 46.242 1.00 . A A . 186 ARG HG3 1 1
9 25600 1 1 71 ARG HH11 H 45.025 48.502 50.486 1.00 . A A . 186 ARG HH11 1 1
9 25601 1 1 71 ARG HH12 H 44.344 49.197 51.963 1.00 . A A . 186 ARG HH12 1 1
9 25602 1 1 71 ARG HH21 H 42.485 51.604 50.567 1.00 . A A . 186 ARG HH21 1 1
9 25603 1 1 71 ARG HH22 H 43.162 50.820 51.985 1.00 . A A . 186 ARG HH22 1 1
9 25604 1 1 71 ARG N N 43.261 46.215 46.332 1.00 . A A . 186 ARG N 1 1
9 25605 1 1 71 ARG NE N 43.729 50.095 48.950 1.00 . A A . 186 ARG NE 1 1
9 25606 1 1 71 ARG NH1 N 44.404 49.155 50.952 1.00 . A A . 186 ARG NH1 1 1
9 25607 1 1 71 ARG NH2 N 43.020 50.849 50.982 1.00 . A A . 186 ARG NH2 1 1
9 25608 1 1 71 ARG O O 39.898 47.219 47.185 1.00 . A A . 186 ARG O 1 1
9 25609 1 1 72 ILE C C 38.910 44.082 48.149 1.00 . A A . 187 ILE C 1 1
9 25610 1 1 72 ILE CA C 39.479 44.473 46.792 1.00 . A A . 187 ILE CA 1 1
9 25611 1 1 72 ILE CB C 39.640 43.268 45.840 1.00 . A A . 187 ILE CB 1 1
9 25612 1 1 72 ILE CD1 C 40.645 42.606 43.552 1.00 . A A . 187 ILE CD1 1 1
9 25613 1 1 72 ILE CG1 C 40.325 43.727 44.533 1.00 . A A . 187 ILE CG1 1 1
9 25614 1 1 72 ILE CG2 C 38.256 42.639 45.593 1.00 . A A . 187 ILE CG2 1 1
9 25615 1 1 72 ILE H H 41.610 44.606 47.059 1.00 . A A . 187 ILE H 1 1
9 25616 1 1 72 ILE HA H 38.787 45.170 46.315 1.00 . A A . 187 ILE HA 1 1
9 25617 1 1 72 ILE HB H 40.273 42.515 46.311 1.00 . A A . 187 ILE HB 1 1
9 25618 1 1 72 ILE HD11 H 39.740 42.127 43.180 1.00 . A A . 187 ILE HD11 1 1
9 25619 1 1 72 ILE HD12 H 41.199 43.023 42.713 1.00 . A A . 187 ILE HD12 1 1
9 25620 1 1 72 ILE HD13 H 41.283 41.883 44.050 1.00 . A A . 187 ILE HD13 1 1
9 25621 1 1 72 ILE HG12 H 39.722 44.487 44.043 1.00 . A A . 187 ILE HG12 1 1
9 25622 1 1 72 ILE HG13 H 41.286 44.172 44.775 1.00 . A A . 187 ILE HG13 1 1
9 25623 1 1 72 ILE HG21 H 38.343 41.795 44.912 1.00 . A A . 187 ILE HG21 1 1
9 25624 1 1 72 ILE HG22 H 37.851 42.263 46.533 1.00 . A A . 187 ILE HG22 1 1
9 25625 1 1 72 ILE HG23 H 37.560 43.375 45.188 1.00 . A A . 187 ILE HG23 1 1
9 25626 1 1 72 ILE N N 40.759 45.156 47.012 1.00 . A A . 187 ILE N 1 1
9 25627 1 1 72 ILE O O 39.523 43.287 48.857 1.00 . A A . 187 ILE O 1 1
9 25628 1 1 73 LYS C C 36.527 43.167 50.075 1.00 . A A . 188 LYS C 1 1
9 25629 1 1 73 LYS CA C 37.179 44.535 49.870 1.00 . A A . 188 LYS CA 1 1
9 25630 1 1 73 LYS CB C 36.123 45.636 50.065 1.00 . A A . 188 LYS CB 1 1
9 25631 1 1 73 LYS CD C 35.421 48.050 49.867 1.00 . A A . 188 LYS CD 1 1
9 25632 1 1 73 LYS CE C 35.539 49.282 48.963 1.00 . A A . 188 LYS CE 1 1
9 25633 1 1 73 LYS CG C 36.592 47.066 49.732 1.00 . A A . 188 LYS CG 1 1
9 25634 1 1 73 LYS H H 37.323 45.310 47.894 1.00 . A A . 188 LYS H 1 1
9 25635 1 1 73 LYS HA H 37.954 44.665 50.623 1.00 . A A . 188 LYS HA 1 1
9 25636 1 1 73 LYS HB2 H 35.269 45.403 49.430 1.00 . A A . 188 LYS HB2 1 1
9 25637 1 1 73 LYS HB3 H 35.780 45.603 51.098 1.00 . A A . 188 LYS HB3 1 1
9 25638 1 1 73 LYS HD2 H 34.482 47.545 49.637 1.00 . A A . 188 LYS HD2 1 1
9 25639 1 1 73 LYS HD3 H 35.368 48.390 50.898 1.00 . A A . 188 LYS HD3 1 1
9 25640 1 1 73 LYS HE2 H 34.757 49.979 49.262 1.00 . A A . 188 LYS HE2 1 1
9 25641 1 1 73 LYS HE3 H 36.504 49.773 49.117 1.00 . A A . 188 LYS HE3 1 1
9 25642 1 1 73 LYS HG2 H 37.401 47.361 50.399 1.00 . A A . 188 LYS HG2 1 1
9 25643 1 1 73 LYS HG3 H 36.968 47.105 48.713 1.00 . A A . 188 LYS HG3 1 1
9 25644 1 1 73 LYS HZ1 H 36.186 48.586 47.113 1.00 . A A . 188 LYS HZ1 1 1
9 25645 1 1 73 LYS HZ2 H 35.032 49.755 47.001 1.00 . A A . 188 LYS HZ2 1 1
9 25646 1 1 73 LYS HZ3 H 34.638 48.214 47.425 1.00 . A A . 188 LYS HZ3 1 1
9 25647 1 1 73 LYS N N 37.778 44.667 48.536 1.00 . A A . 188 LYS N 1 1
9 25648 1 1 73 LYS NZ N 35.338 48.948 47.535 1.00 . A A . 188 LYS NZ 1 1
9 25649 1 1 73 LYS O O 35.935 42.620 49.156 1.00 . A A . 188 LYS O 1 1
9 25650 1 1 74 GLU C C 34.131 41.768 51.332 1.00 . A A . 189 GLU C 1 1
9 25651 1 1 74 GLU CA C 35.621 41.523 51.665 1.00 . A A . 189 GLU CA 1 1
9 25652 1 1 74 GLU CB C 35.782 41.185 53.167 1.00 . A A . 189 GLU CB 1 1
9 25653 1 1 74 GLU CD C 35.352 42.007 55.567 1.00 . A A . 189 GLU CD 1 1
9 25654 1 1 74 GLU CG C 35.316 42.338 54.074 1.00 . A A . 189 GLU CG 1 1
9 25655 1 1 74 GLU H H 37.169 43.025 51.940 1.00 . A A . 189 GLU H 1 1
9 25656 1 1 74 GLU HA H 35.916 40.662 51.054 1.00 . A A . 189 GLU HA 1 1
9 25657 1 1 74 GLU HB2 H 35.194 40.295 53.395 1.00 . A A . 189 GLU HB2 1 1
9 25658 1 1 74 GLU HB3 H 36.830 40.964 53.378 1.00 . A A . 189 GLU HB3 1 1
9 25659 1 1 74 GLU HG2 H 35.937 43.210 53.872 1.00 . A A . 189 GLU HG2 1 1
9 25660 1 1 74 GLU HG3 H 34.285 42.590 53.832 1.00 . A A . 189 GLU HG3 1 1
9 25661 1 1 74 GLU N N 36.488 42.665 51.304 1.00 . A A . 189 GLU N 1 1
9 25662 1 1 74 GLU O O 33.377 40.815 51.140 1.00 . A A . 189 GLU O 1 1
9 25663 1 1 74 GLU OE1 O 35.993 42.754 56.341 1.00 . A A . 189 GLU OE1 1 1
9 25664 1 1 74 GLU OE2 O 34.662 41.049 55.988 1.00 . A A . 189 GLU OE2 1 1
9 25665 1 1 75 THR C C 32.077 43.580 49.447 1.00 . A A . 190 THR C 1 1
9 25666 1 1 75 THR CA C 32.324 43.425 50.943 1.00 . A A . 190 THR CA 1 1
9 25667 1 1 75 THR CB C 31.997 44.753 51.640 1.00 . A A . 190 THR CB 1 1
9 25668 1 1 75 THR CG2 C 32.163 44.682 53.157 1.00 . A A . 190 THR CG2 1 1
9 25669 1 1 75 THR H H 34.340 43.798 51.403 1.00 . A A . 190 THR H 1 1
9 25670 1 1 75 THR HA H 31.644 42.659 51.312 1.00 . A A . 190 THR HA 1 1
9 25671 1 1 75 THR HB H 30.968 45.032 51.414 1.00 . A A . 190 THR HB 1 1
9 25672 1 1 75 THR HG1 H 32.474 46.618 51.435 1.00 . A A . 190 THR HG1 1 1
9 25673 1 1 75 THR HG21 H 33.217 44.604 53.422 1.00 . A A . 190 THR HG21 1 1
9 25674 1 1 75 THR HG22 H 31.629 43.816 53.546 1.00 . A A . 190 THR HG22 1 1
9 25675 1 1 75 THR HG23 H 31.758 45.584 53.611 1.00 . A A . 190 THR HG23 1 1
9 25676 1 1 75 THR N N 33.700 43.029 51.246 1.00 . A A . 190 THR N 1 1
9 25677 1 1 75 THR O O 30.913 43.649 49.038 1.00 . A A . 190 THR O 1 1
9 25678 1 1 75 THR OG1 O 32.868 45.760 51.178 1.00 . A A . 190 THR OG1 1 1
9 25679 1 1 76 ASP C C 32.422 42.766 46.428 1.00 . A A . 191 ASP C 1 1
9 25680 1 1 76 ASP CA C 33.051 43.926 47.201 1.00 . A A . 191 ASP CA 1 1
9 25681 1 1 76 ASP CB C 34.443 44.249 46.613 1.00 . A A . 191 ASP CB 1 1
9 25682 1 1 76 ASP CG C 34.889 45.704 46.750 1.00 . A A . 191 ASP CG 1 1
9 25683 1 1 76 ASP H H 34.062 43.606 49.034 1.00 . A A . 191 ASP H 1 1
9 25684 1 1 76 ASP HA H 32.394 44.784 47.050 1.00 . A A . 191 ASP HA 1 1
9 25685 1 1 76 ASP HB2 H 35.182 43.609 47.090 1.00 . A A . 191 ASP HB2 1 1
9 25686 1 1 76 ASP HB3 H 34.448 44.016 45.547 1.00 . A A . 191 ASP HB3 1 1
9 25687 1 1 76 ASP N N 33.138 43.667 48.636 1.00 . A A . 191 ASP N 1 1
9 25688 1 1 76 ASP O O 32.464 41.591 46.804 1.00 . A A . 191 ASP O 1 1
9 25689 1 1 76 ASP OD1 O 34.042 46.593 46.994 1.00 . A A . 191 ASP OD1 1 1
9 25690 1 1 76 ASP OD2 O 36.107 45.966 46.608 1.00 . A A . 191 ASP OD2 1 1
9 25691 1 1 77 PHE C C 32.571 42.116 43.188 1.00 . A A . 192 PHE C 1 1
9 25692 1 1 77 PHE CA C 31.482 42.162 44.253 1.00 . A A . 192 PHE CA 1 1
9 25693 1 1 77 PHE CB C 30.101 42.541 43.716 1.00 . A A . 192 PHE CB 1 1
9 25694 1 1 77 PHE CD1 C 28.845 42.935 45.894 1.00 . A A . 192 PHE CD1 1 1
9 25695 1 1 77 PHE CD2 C 28.085 41.194 44.378 1.00 . A A . 192 PHE CD2 1 1
9 25696 1 1 77 PHE CE1 C 27.817 42.610 46.790 1.00 . A A . 192 PHE CE1 1 1
9 25697 1 1 77 PHE CE2 C 27.044 40.876 45.267 1.00 . A A . 192 PHE CE2 1 1
9 25698 1 1 77 PHE CG C 28.981 42.228 44.684 1.00 . A A . 192 PHE CG 1 1
9 25699 1 1 77 PHE CZ C 26.910 41.583 46.475 1.00 . A A . 192 PHE CZ 1 1
9 25700 1 1 77 PHE H H 31.929 44.095 45.004 1.00 . A A . 192 PHE H 1 1
9 25701 1 1 77 PHE HA H 31.410 41.164 44.682 1.00 . A A . 192 PHE HA 1 1
9 25702 1 1 77 PHE HB2 H 30.073 43.598 43.461 1.00 . A A . 192 PHE HB2 1 1
9 25703 1 1 77 PHE HB3 H 29.924 41.986 42.800 1.00 . A A . 192 PHE HB3 1 1
9 25704 1 1 77 PHE HD1 H 29.541 43.720 46.151 1.00 . A A . 192 PHE HD1 1 1
9 25705 1 1 77 PHE HD2 H 28.219 40.638 43.460 1.00 . A A . 192 PHE HD2 1 1
9 25706 1 1 77 PHE HE1 H 27.744 43.145 47.726 1.00 . A A . 192 PHE HE1 1 1
9 25707 1 1 77 PHE HE2 H 26.351 40.082 45.026 1.00 . A A . 192 PHE HE2 1 1
9 25708 1 1 77 PHE HZ H 26.118 41.326 47.167 1.00 . A A . 192 PHE HZ 1 1
9 25709 1 1 77 PHE N N 31.881 43.117 45.271 1.00 . A A . 192 PHE N 1 1
9 25710 1 1 77 PHE O O 33.280 43.099 42.986 1.00 . A A . 192 PHE O 1 1
9 25711 1 1 78 LEU C C 33.952 41.848 40.528 1.00 . A A . 193 LEU C 1 1
9 25712 1 1 78 LEU CA C 33.793 40.716 41.561 1.00 . A A . 193 LEU CA 1 1
9 25713 1 1 78 LEU CB C 33.510 39.350 40.899 1.00 . A A . 193 LEU CB 1 1
9 25714 1 1 78 LEU CD1 C 35.171 37.844 42.119 1.00 . A A . 193 LEU CD1 1 1
9 25715 1 1 78 LEU CD2 C 32.883 38.030 43.056 1.00 . A A . 193 LEU CD2 1 1
9 25716 1 1 78 LEU CG C 33.708 38.082 41.766 1.00 . A A . 193 LEU CG 1 1
9 25717 1 1 78 LEU H H 32.216 40.172 42.821 1.00 . A A . 193 LEU H 1 1
9 25718 1 1 78 LEU HA H 34.726 40.660 42.119 1.00 . A A . 193 LEU HA 1 1
9 25719 1 1 78 LEU HB2 H 32.492 39.363 40.522 1.00 . A A . 193 LEU HB2 1 1
9 25720 1 1 78 LEU HB3 H 34.142 39.247 40.019 1.00 . A A . 193 LEU HB3 1 1
9 25721 1 1 78 LEU HD11 H 35.729 37.725 41.192 1.00 . A A . 193 LEU HD11 1 1
9 25722 1 1 78 LEU HD12 H 35.270 36.926 42.698 1.00 . A A . 193 LEU HD12 1 1
9 25723 1 1 78 LEU HD13 H 35.574 38.674 42.697 1.00 . A A . 193 LEU HD13 1 1
9 25724 1 1 78 LEU HD21 H 31.835 38.250 42.843 1.00 . A A . 193 LEU HD21 1 1
9 25725 1 1 78 LEU HD22 H 33.277 38.729 43.791 1.00 . A A . 193 LEU HD22 1 1
9 25726 1 1 78 LEU HD23 H 32.937 37.026 43.479 1.00 . A A . 193 LEU HD23 1 1
9 25727 1 1 78 LEU HG H 33.416 37.234 41.158 1.00 . A A . 193 LEU HG 1 1
9 25728 1 1 78 LEU N N 32.733 40.976 42.520 1.00 . A A . 193 LEU N 1 1
9 25729 1 1 78 LEU O O 35.075 42.289 40.295 1.00 . A A . 193 LEU O 1 1
9 25730 1 1 79 VAL C C 33.596 44.820 39.645 1.00 . A A . 194 VAL C 1 1
9 25731 1 1 79 VAL CA C 32.920 43.567 39.072 1.00 . A A . 194 VAL CA 1 1
9 25732 1 1 79 VAL CB C 31.530 43.944 38.540 1.00 . A A . 194 VAL CB 1 1
9 25733 1 1 79 VAL CG1 C 30.987 42.840 37.640 1.00 . A A . 194 VAL CG1 1 1
9 25734 1 1 79 VAL CG2 C 30.515 44.301 39.633 1.00 . A A . 194 VAL CG2 1 1
9 25735 1 1 79 VAL H H 31.981 42.007 40.224 1.00 . A A . 194 VAL H 1 1
9 25736 1 1 79 VAL HA H 33.532 43.274 38.220 1.00 . A A . 194 VAL HA 1 1
9 25737 1 1 79 VAL HB H 31.646 44.823 37.911 1.00 . A A . 194 VAL HB 1 1
9 25738 1 1 79 VAL HG11 H 30.789 41.927 38.201 1.00 . A A . 194 VAL HG11 1 1
9 25739 1 1 79 VAL HG12 H 30.069 43.185 37.177 1.00 . A A . 194 VAL HG12 1 1
9 25740 1 1 79 VAL HG13 H 31.719 42.637 36.861 1.00 . A A . 194 VAL HG13 1 1
9 25741 1 1 79 VAL HG21 H 30.805 45.242 40.097 1.00 . A A . 194 VAL HG21 1 1
9 25742 1 1 79 VAL HG22 H 29.531 44.435 39.184 1.00 . A A . 194 VAL HG22 1 1
9 25743 1 1 79 VAL HG23 H 30.446 43.527 40.393 1.00 . A A . 194 VAL HG23 1 1
9 25744 1 1 79 VAL N N 32.856 42.413 40.005 1.00 . A A . 194 VAL N 1 1
9 25745 1 1 79 VAL O O 34.187 45.610 38.909 1.00 . A A . 194 VAL O 1 1
9 25746 1 1 80 GLN C C 35.609 45.821 42.095 1.00 . A A . 195 GLN C 1 1
9 25747 1 1 80 GLN CA C 34.152 46.087 41.719 1.00 . A A . 195 GLN CA 1 1
9 25748 1 1 80 GLN CB C 33.322 46.332 42.999 1.00 . A A . 195 GLN CB 1 1
9 25749 1 1 80 GLN CD C 31.040 46.657 44.010 1.00 . A A . 195 GLN CD 1 1
9 25750 1 1 80 GLN CG C 31.810 46.165 42.804 1.00 . A A . 195 GLN CG 1 1
9 25751 1 1 80 GLN H H 33.029 44.321 41.517 1.00 . A A . 195 GLN H 1 1
9 25752 1 1 80 GLN HA H 34.161 46.968 41.082 1.00 . A A . 195 GLN HA 1 1
9 25753 1 1 80 GLN HB2 H 33.630 45.641 43.786 1.00 . A A . 195 GLN HB2 1 1
9 25754 1 1 80 GLN HB3 H 33.521 47.342 43.352 1.00 . A A . 195 GLN HB3 1 1
9 25755 1 1 80 GLN HE21 H 31.184 48.516 43.326 1.00 . A A . 195 GLN HE21 1 1
9 25756 1 1 80 GLN HE22 H 30.318 48.316 44.868 1.00 . A A . 195 GLN HE22 1 1
9 25757 1 1 80 GLN HG2 H 31.508 46.723 41.920 1.00 . A A . 195 GLN HG2 1 1
9 25758 1 1 80 GLN HG3 H 31.548 45.125 42.659 1.00 . A A . 195 GLN HG3 1 1
9 25759 1 1 80 GLN N N 33.546 44.992 40.965 1.00 . A A . 195 GLN N 1 1
9 25760 1 1 80 GLN NE2 N 30.802 47.936 44.070 1.00 . A A . 195 GLN NE2 1 1
9 25761 1 1 80 GLN O O 36.364 46.763 42.348 1.00 . A A . 195 GLN O 1 1
9 25762 1 1 80 GLN OE1 O 30.630 45.899 44.879 1.00 . A A . 195 GLN OE1 1 1
9 25763 1 1 81 GLY C C 38.209 43.949 41.072 1.00 . A A . 196 GLY C 1 1
9 25764 1 1 81 GLY CA C 37.407 44.155 42.360 1.00 . A A . 196 GLY CA 1 1
9 25765 1 1 81 GLY H H 35.388 43.821 41.784 1.00 . A A . 196 GLY H 1 1
9 25766 1 1 81 GLY HA2 H 37.911 44.904 42.970 1.00 . A A . 196 GLY HA2 1 1
9 25767 1 1 81 GLY HA3 H 37.400 43.213 42.905 1.00 . A A . 196 GLY HA3 1 1
9 25768 1 1 81 GLY N N 36.020 44.554 42.120 1.00 . A A . 196 GLY N 1 1
9 25769 1 1 81 GLY O O 39.435 44.001 41.101 1.00 . A A . 196 GLY O 1 1
9 25770 1 1 82 MET C C 39.195 44.446 38.205 1.00 . A A . 197 MET C 1 1
9 25771 1 1 82 MET CA C 38.232 43.371 38.684 1.00 . A A . 197 MET CA 1 1
9 25772 1 1 82 MET CB C 37.238 42.887 37.618 1.00 . A A . 197 MET CB 1 1
9 25773 1 1 82 MET CE C 35.607 41.899 35.180 1.00 . A A . 197 MET CE 1 1
9 25774 1 1 82 MET CG C 36.456 43.985 36.884 1.00 . A A . 197 MET CG 1 1
9 25775 1 1 82 MET H H 36.573 43.491 40.008 1.00 . A A . 197 MET H 1 1
9 25776 1 1 82 MET HA H 38.885 42.532 38.862 1.00 . A A . 197 MET HA 1 1
9 25777 1 1 82 MET HB2 H 37.805 42.322 36.880 1.00 . A A . 197 MET HB2 1 1
9 25778 1 1 82 MET HB3 H 36.537 42.198 38.088 1.00 . A A . 197 MET HB3 1 1
9 25779 1 1 82 MET HE1 H 34.823 41.469 34.557 1.00 . A A . 197 MET HE1 1 1
9 25780 1 1 82 MET HE2 H 36.481 42.117 34.568 1.00 . A A . 197 MET HE2 1 1
9 25781 1 1 82 MET HE3 H 35.875 41.182 35.959 1.00 . A A . 197 MET HE3 1 1
9 25782 1 1 82 MET HG2 H 36.125 44.730 37.606 1.00 . A A . 197 MET HG2 1 1
9 25783 1 1 82 MET HG3 H 37.129 44.482 36.188 1.00 . A A . 197 MET HG3 1 1
9 25784 1 1 82 MET N N 37.543 43.715 39.937 1.00 . A A . 197 MET N 1 1
9 25785 1 1 82 MET O O 40.266 44.118 37.698 1.00 . A A . 197 MET O 1 1
9 25786 1 1 82 MET SD S 34.997 43.424 35.948 1.00 . A A . 197 MET SD 1 1
9 25787 1 1 83 GLY C C 39.137 47.187 36.479 1.00 . A A . 198 GLY C 1 1
9 25788 1 1 83 GLY CA C 39.620 46.840 37.888 1.00 . A A . 198 GLY CA 1 1
9 25789 1 1 83 GLY H H 38.098 45.961 39.031 1.00 . A A . 198 GLY H 1 1
9 25790 1 1 83 GLY HA2 H 39.489 47.705 38.535 1.00 . A A . 198 GLY HA2 1 1
9 25791 1 1 83 GLY HA3 H 40.683 46.613 37.840 1.00 . A A . 198 GLY HA3 1 1
9 25792 1 1 83 GLY N N 38.884 45.714 38.455 1.00 . A A . 198 GLY N 1 1
9 25793 1 1 83 GLY O O 38.846 46.300 35.666 1.00 . A A . 198 GLY O 1 1
9 25794 1 1 84 LYS C C 39.411 48.457 33.708 1.00 . A A . 199 LYS C 1 1
9 25795 1 1 84 LYS CA C 38.580 48.994 34.878 1.00 . A A . 199 LYS CA 1 1
9 25796 1 1 84 LYS CB C 38.551 50.531 34.911 1.00 . A A . 199 LYS CB 1 1
9 25797 1 1 84 LYS CD C 37.615 52.601 35.995 1.00 . A A . 199 LYS CD 1 1
9 25798 1 1 84 LYS CE C 36.576 53.214 36.938 1.00 . A A . 199 LYS CE 1 1
9 25799 1 1 84 LYS CG C 37.475 51.081 35.868 1.00 . A A . 199 LYS CG 1 1
9 25800 1 1 84 LYS H H 39.388 49.155 36.863 1.00 . A A . 199 LYS H 1 1
9 25801 1 1 84 LYS HA H 37.562 48.644 34.711 1.00 . A A . 199 LYS HA 1 1
9 25802 1 1 84 LYS HB2 H 39.532 50.896 35.219 1.00 . A A . 199 LYS HB2 1 1
9 25803 1 1 84 LYS HB3 H 38.345 50.902 33.904 1.00 . A A . 199 LYS HB3 1 1
9 25804 1 1 84 LYS HD2 H 38.613 52.834 36.363 1.00 . A A . 199 LYS HD2 1 1
9 25805 1 1 84 LYS HD3 H 37.502 53.051 35.010 1.00 . A A . 199 LYS HD3 1 1
9 25806 1 1 84 LYS HE2 H 35.601 53.188 36.445 1.00 . A A . 199 LYS HE2 1 1
9 25807 1 1 84 LYS HE3 H 36.521 52.625 37.857 1.00 . A A . 199 LYS HE3 1 1
9 25808 1 1 84 LYS HG2 H 36.481 50.836 35.487 1.00 . A A . 199 LYS HG2 1 1
9 25809 1 1 84 LYS HG3 H 37.591 50.634 36.855 1.00 . A A . 199 LYS HG3 1 1
9 25810 1 1 84 LYS HZ1 H 37.285 55.085 36.440 1.00 . A A . 199 LYS HZ1 1 1
9 25811 1 1 84 LYS HZ2 H 37.672 54.642 37.965 1.00 . A A . 199 LYS HZ2 1 1
9 25812 1 1 84 LYS HZ3 H 36.133 55.149 37.597 1.00 . A A . 199 LYS HZ3 1 1
9 25813 1 1 84 LYS N N 39.063 48.484 36.170 1.00 . A A . 199 LYS N 1 1
9 25814 1 1 84 LYS NZ N 36.935 54.613 37.264 1.00 . A A . 199 LYS NZ 1 1
9 25815 1 1 84 LYS O O 38.846 48.184 32.653 1.00 . A A . 199 LYS O 1 1
9 25816 1 1 85 ASN C C 41.053 46.130 32.541 1.00 . A A . 200 ASN C 1 1
9 25817 1 1 85 ASN CA C 41.555 47.548 32.902 1.00 . A A . 200 ASN CA 1 1
9 25818 1 1 85 ASN CB C 42.998 47.582 33.456 1.00 . A A . 200 ASN CB 1 1
9 25819 1 1 85 ASN CG C 44.104 47.330 32.443 1.00 . A A . 200 ASN CG 1 1
9 25820 1 1 85 ASN H H 41.130 48.385 34.805 1.00 . A A . 200 ASN H 1 1
9 25821 1 1 85 ASN HA H 41.505 48.146 31.989 1.00 . A A . 200 ASN HA 1 1
9 25822 1 1 85 ASN HB2 H 43.180 48.564 33.893 1.00 . A A . 200 ASN HB2 1 1
9 25823 1 1 85 ASN HB3 H 43.102 46.853 34.258 1.00 . A A . 200 ASN HB3 1 1
9 25824 1 1 85 ASN HD21 H 45.486 48.196 33.645 1.00 . A A . 200 ASN HD21 1 1
9 25825 1 1 85 ASN HD22 H 46.055 47.530 32.110 1.00 . A A . 200 ASN HD22 1 1
9 25826 1 1 85 ASN N N 40.704 48.181 33.909 1.00 . A A . 200 ASN N 1 1
9 25827 1 1 85 ASN ND2 N 45.321 47.694 32.775 1.00 . A A . 200 ASN ND2 1 1
9 25828 1 1 85 ASN O O 40.857 45.825 31.362 1.00 . A A . 200 ASN O 1 1
9 25829 1 1 85 ASN OD1 O 43.910 46.799 31.359 1.00 . A A . 200 ASN OD1 1 1
9 25830 1 1 86 VAL C C 38.828 43.969 32.631 1.00 . A A . 201 VAL C 1 1
9 25831 1 1 86 VAL CA C 40.215 43.920 33.274 1.00 . A A . 201 VAL CA 1 1
9 25832 1 1 86 VAL CB C 40.200 43.100 34.579 1.00 . A A . 201 VAL CB 1 1
9 25833 1 1 86 VAL CG1 C 39.706 41.663 34.383 1.00 . A A . 201 VAL CG1 1 1
9 25834 1 1 86 VAL CG2 C 41.615 43.011 35.166 1.00 . A A . 201 VAL CG2 1 1
9 25835 1 1 86 VAL H H 40.738 45.589 34.497 1.00 . A A . 201 VAL H 1 1
9 25836 1 1 86 VAL HA H 40.884 43.430 32.568 1.00 . A A . 201 VAL HA 1 1
9 25837 1 1 86 VAL HB H 39.540 43.587 35.295 1.00 . A A . 201 VAL HB 1 1
9 25838 1 1 86 VAL HG11 H 40.351 41.133 33.682 1.00 . A A . 201 VAL HG11 1 1
9 25839 1 1 86 VAL HG12 H 39.719 41.150 35.344 1.00 . A A . 201 VAL HG12 1 1
9 25840 1 1 86 VAL HG13 H 38.685 41.659 34.007 1.00 . A A . 201 VAL HG13 1 1
9 25841 1 1 86 VAL HG21 H 41.626 42.348 36.032 1.00 . A A . 201 VAL HG21 1 1
9 25842 1 1 86 VAL HG22 H 42.299 42.636 34.408 1.00 . A A . 201 VAL HG22 1 1
9 25843 1 1 86 VAL HG23 H 41.947 43.994 35.500 1.00 . A A . 201 VAL HG23 1 1
9 25844 1 1 86 VAL N N 40.721 45.282 33.529 1.00 . A A . 201 VAL N 1 1
9 25845 1 1 86 VAL O O 38.547 43.217 31.699 1.00 . A A . 201 VAL O 1 1
9 25846 1 1 87 PHE C C 36.775 45.548 30.972 1.00 . A A . 202 PHE C 1 1
9 25847 1 1 87 PHE CA C 36.673 45.165 32.463 1.00 . A A . 202 PHE CA 1 1
9 25848 1 1 87 PHE CB C 35.970 46.250 33.294 1.00 . A A . 202 PHE CB 1 1
9 25849 1 1 87 PHE CD1 C 35.232 48.367 32.119 1.00 . A A . 202 PHE CD1 1 1
9 25850 1 1 87 PHE CD2 C 33.704 46.468 32.182 1.00 . A A . 202 PHE CD2 1 1
9 25851 1 1 87 PHE CE1 C 34.300 49.093 31.357 1.00 . A A . 202 PHE CE1 1 1
9 25852 1 1 87 PHE CE2 C 32.777 47.195 31.418 1.00 . A A . 202 PHE CE2 1 1
9 25853 1 1 87 PHE CG C 34.935 47.053 32.532 1.00 . A A . 202 PHE CG 1 1
9 25854 1 1 87 PHE CZ C 33.074 48.503 31.002 1.00 . A A . 202 PHE CZ 1 1
9 25855 1 1 87 PHE H H 38.291 45.509 33.816 1.00 . A A . 202 PHE H 1 1
9 25856 1 1 87 PHE HA H 36.080 44.255 32.532 1.00 . A A . 202 PHE HA 1 1
9 25857 1 1 87 PHE HB2 H 35.494 45.780 34.155 1.00 . A A . 202 PHE HB2 1 1
9 25858 1 1 87 PHE HB3 H 36.718 46.936 33.681 1.00 . A A . 202 PHE HB3 1 1
9 25859 1 1 87 PHE HD1 H 36.186 48.813 32.368 1.00 . A A . 202 PHE HD1 1 1
9 25860 1 1 87 PHE HD2 H 33.474 45.458 32.489 1.00 . A A . 202 PHE HD2 1 1
9 25861 1 1 87 PHE HE1 H 34.524 50.104 31.040 1.00 . A A . 202 PHE HE1 1 1
9 25862 1 1 87 PHE HE2 H 31.830 46.755 31.151 1.00 . A A . 202 PHE HE2 1 1
9 25863 1 1 87 PHE HZ H 32.353 49.055 30.416 1.00 . A A . 202 PHE HZ 1 1
9 25864 1 1 87 PHE N N 37.983 44.906 33.061 1.00 . A A . 202 PHE N 1 1
9 25865 1 1 87 PHE O O 36.066 44.981 30.136 1.00 . A A . 202 PHE O 1 1
9 25866 1 1 88 GLN C C 38.435 45.707 28.359 1.00 . A A . 203 GLN C 1 1
9 25867 1 1 88 GLN CA C 37.893 46.854 29.211 1.00 . A A . 203 GLN CA 1 1
9 25868 1 1 88 GLN CB C 38.836 48.054 29.146 1.00 . A A . 203 GLN CB 1 1
9 25869 1 1 88 GLN CD C 39.153 50.484 29.675 1.00 . A A . 203 GLN CD 1 1
9 25870 1 1 88 GLN CG C 38.142 49.355 29.572 1.00 . A A . 203 GLN CG 1 1
9 25871 1 1 88 GLN H H 38.351 46.789 31.300 1.00 . A A . 203 GLN H 1 1
9 25872 1 1 88 GLN HA H 36.933 47.156 28.788 1.00 . A A . 203 GLN HA 1 1
9 25873 1 1 88 GLN HB2 H 39.700 47.861 29.782 1.00 . A A . 203 GLN HB2 1 1
9 25874 1 1 88 GLN HB3 H 39.174 48.177 28.115 1.00 . A A . 203 GLN HB3 1 1
9 25875 1 1 88 GLN HE21 H 38.481 51.470 28.030 1.00 . A A . 203 GLN HE21 1 1
9 25876 1 1 88 GLN HE22 H 39.888 52.146 28.856 1.00 . A A . 203 GLN HE22 1 1
9 25877 1 1 88 GLN HG2 H 37.375 49.604 28.838 1.00 . A A . 203 GLN HG2 1 1
9 25878 1 1 88 GLN HG3 H 37.659 49.234 30.540 1.00 . A A . 203 GLN HG3 1 1
9 25879 1 1 88 GLN N N 37.705 46.436 30.604 1.00 . A A . 203 GLN N 1 1
9 25880 1 1 88 GLN NE2 N 39.159 51.452 28.790 1.00 . A A . 203 GLN NE2 1 1
9 25881 1 1 88 GLN O O 38.029 45.562 27.202 1.00 . A A . 203 GLN O 1 1
9 25882 1 1 88 GLN OE1 O 40.026 50.483 30.532 1.00 . A A . 203 GLN OE1 1 1
9 25883 1 1 89 LYS C C 38.577 42.623 28.027 1.00 . A A . 204 LYS C 1 1
9 25884 1 1 89 LYS CA C 39.725 43.596 28.298 1.00 . A A . 204 LYS CA 1 1
9 25885 1 1 89 LYS CB C 40.836 42.943 29.137 1.00 . A A . 204 LYS CB 1 1
9 25886 1 1 89 LYS CD C 42.682 44.672 29.042 1.00 . A A . 204 LYS CD 1 1
9 25887 1 1 89 LYS CE C 44.021 45.024 28.401 1.00 . A A . 204 LYS CE 1 1
9 25888 1 1 89 LYS CG C 42.235 43.276 28.605 1.00 . A A . 204 LYS CG 1 1
9 25889 1 1 89 LYS H H 39.662 45.053 29.853 1.00 . A A . 204 LYS H 1 1
9 25890 1 1 89 LYS HA H 40.132 43.854 27.321 1.00 . A A . 204 LYS HA 1 1
9 25891 1 1 89 LYS HB2 H 40.750 43.268 30.177 1.00 . A A . 204 LYS HB2 1 1
9 25892 1 1 89 LYS HB3 H 40.726 41.861 29.094 1.00 . A A . 204 LYS HB3 1 1
9 25893 1 1 89 LYS HD2 H 41.932 45.403 28.742 1.00 . A A . 204 LYS HD2 1 1
9 25894 1 1 89 LYS HD3 H 42.789 44.695 30.126 1.00 . A A . 204 LYS HD3 1 1
9 25895 1 1 89 LYS HE2 H 44.810 44.430 28.869 1.00 . A A . 204 LYS HE2 1 1
9 25896 1 1 89 LYS HE3 H 43.969 44.762 27.342 1.00 . A A . 204 LYS HE3 1 1
9 25897 1 1 89 LYS HG2 H 42.938 42.542 28.989 1.00 . A A . 204 LYS HG2 1 1
9 25898 1 1 89 LYS HG3 H 42.244 43.201 27.517 1.00 . A A . 204 LYS HG3 1 1
9 25899 1 1 89 LYS HZ1 H 44.208 46.747 29.527 1.00 . A A . 204 LYS HZ1 1 1
9 25900 1 1 89 LYS HZ2 H 43.685 47.012 27.974 1.00 . A A . 204 LYS HZ2 1 1
9 25901 1 1 89 LYS HZ3 H 45.270 46.666 28.261 1.00 . A A . 204 LYS HZ3 1 1
9 25902 1 1 89 LYS N N 39.273 44.835 28.941 1.00 . A A . 204 LYS N 1 1
9 25903 1 1 89 LYS NZ N 44.319 46.462 28.555 1.00 . A A . 204 LYS NZ 1 1
9 25904 1 1 89 LYS O O 38.514 42.072 26.932 1.00 . A A . 204 LYS O 1 1
9 25905 1 1 90 CYS C C 35.635 42.276 27.457 1.00 . A A . 205 CYS C 1 1
9 25906 1 1 90 CYS CA C 36.385 41.710 28.668 1.00 . A A . 205 CYS CA 1 1
9 25907 1 1 90 CYS CB C 35.417 41.754 29.872 1.00 . A A . 205 CYS CB 1 1
9 25908 1 1 90 CYS H H 37.707 42.952 29.819 1.00 . A A . 205 CYS H 1 1
9 25909 1 1 90 CYS HA H 36.674 40.689 28.425 1.00 . A A . 205 CYS HA 1 1
9 25910 1 1 90 CYS HB2 H 35.030 42.766 30.008 1.00 . A A . 205 CYS HB2 1 1
9 25911 1 1 90 CYS HB3 H 34.563 41.114 29.652 1.00 . A A . 205 CYS HB3 1 1
9 25912 1 1 90 CYS HG H 37.180 42.062 31.471 1.00 . A A . 205 CYS HG 1 1
9 25913 1 1 90 CYS N N 37.611 42.474 28.938 1.00 . A A . 205 CYS N 1 1
9 25914 1 1 90 CYS O O 35.171 41.544 26.580 1.00 . A A . 205 CYS O 1 1
9 25915 1 1 90 CYS SG S 36.144 41.208 31.436 1.00 . A A . 205 CYS SG 1 1
9 25916 1 1 91 CYS C C 35.268 44.198 25.033 1.00 . A A . 206 CYS C 1 1
9 25917 1 1 91 CYS CA C 34.713 44.319 26.456 1.00 . A A . 206 CYS CA 1 1
9 25918 1 1 91 CYS CB C 34.576 45.756 26.979 1.00 . A A . 206 CYS CB 1 1
9 25919 1 1 91 CYS H H 35.965 44.151 28.136 1.00 . A A . 206 CYS H 1 1
9 25920 1 1 91 CYS HA H 33.732 43.857 26.450 1.00 . A A . 206 CYS HA 1 1
9 25921 1 1 91 CYS HB2 H 34.417 45.728 28.059 1.00 . A A . 206 CYS HB2 1 1
9 25922 1 1 91 CYS HB3 H 35.476 46.329 26.764 1.00 . A A . 206 CYS HB3 1 1
9 25923 1 1 91 CYS HG H 33.531 46.586 24.979 1.00 . A A . 206 CYS HG 1 1
9 25924 1 1 91 CYS N N 35.533 43.601 27.409 1.00 . A A . 206 CYS N 1 1
9 25925 1 1 91 CYS O O 34.482 44.203 24.086 1.00 . A A . 206 CYS O 1 1
9 25926 1 1 91 CYS SG S 33.139 46.583 26.260 1.00 . A A . 206 CYS SG 1 1
9 25927 1 1 92 GLU C C 37.315 42.183 23.255 1.00 . A A . 207 GLU C 1 1
9 25928 1 1 92 GLU CA C 37.200 43.684 23.573 1.00 . A A . 207 GLU CA 1 1
9 25929 1 1 92 GLU CB C 38.529 44.433 23.416 1.00 . A A . 207 GLU CB 1 1
9 25930 1 1 92 GLU CD C 40.993 44.724 23.862 1.00 . A A . 207 GLU CD 1 1
9 25931 1 1 92 GLU CG C 39.725 43.932 24.231 1.00 . A A . 207 GLU CG 1 1
9 25932 1 1 92 GLU H H 37.189 44.037 25.676 1.00 . A A . 207 GLU H 1 1
9 25933 1 1 92 GLU HA H 36.540 44.096 22.819 1.00 . A A . 207 GLU HA 1 1
9 25934 1 1 92 GLU HB2 H 38.800 44.411 22.365 1.00 . A A . 207 GLU HB2 1 1
9 25935 1 1 92 GLU HB3 H 38.347 45.462 23.696 1.00 . A A . 207 GLU HB3 1 1
9 25936 1 1 92 GLU HG2 H 39.492 44.032 25.292 1.00 . A A . 207 GLU HG2 1 1
9 25937 1 1 92 GLU HG3 H 39.882 42.875 24.020 1.00 . A A . 207 GLU HG3 1 1
9 25938 1 1 92 GLU N N 36.584 43.998 24.868 1.00 . A A . 207 GLU N 1 1
9 25939 1 1 92 GLU O O 37.210 41.783 22.095 1.00 . A A . 207 GLU O 1 1
9 25940 1 1 92 GLU OE1 O 41.670 44.365 22.867 1.00 . A A . 207 GLU OE1 1 1
9 25941 1 1 92 GLU OE2 O 41.324 45.740 24.523 1.00 . A A . 207 GLU OE2 1 1
9 25942 1 1 93 PHE C C 36.361 39.232 23.626 1.00 . A A . 208 PHE C 1 1
9 25943 1 1 93 PHE CA C 37.649 39.877 24.118 1.00 . A A . 208 PHE CA 1 1
9 25944 1 1 93 PHE CB C 38.076 39.200 25.448 1.00 . A A . 208 PHE CB 1 1
9 25945 1 1 93 PHE CD1 C 40.018 37.801 26.323 1.00 . A A . 208 PHE CD1 1 1
9 25946 1 1 93 PHE CD2 C 40.512 39.850 25.105 1.00 . A A . 208 PHE CD2 1 1
9 25947 1 1 93 PHE CE1 C 41.395 37.522 26.406 1.00 . A A . 208 PHE CE1 1 1
9 25948 1 1 93 PHE CE2 C 41.887 39.564 25.181 1.00 . A A . 208 PHE CE2 1 1
9 25949 1 1 93 PHE CG C 39.567 38.952 25.638 1.00 . A A . 208 PHE CG 1 1
9 25950 1 1 93 PHE CZ C 42.326 38.389 25.811 1.00 . A A . 208 PHE CZ 1 1
9 25951 1 1 93 PHE H H 37.534 41.718 25.216 1.00 . A A . 208 PHE H 1 1
9 25952 1 1 93 PHE HA H 38.404 39.677 23.354 1.00 . A A . 208 PHE HA 1 1
9 25953 1 1 93 PHE HB2 H 37.688 39.762 26.296 1.00 . A A . 208 PHE HB2 1 1
9 25954 1 1 93 PHE HB3 H 37.596 38.221 25.494 1.00 . A A . 208 PHE HB3 1 1
9 25955 1 1 93 PHE HD1 H 39.316 37.119 26.787 1.00 . A A . 208 PHE HD1 1 1
9 25956 1 1 93 PHE HD2 H 40.180 40.757 24.624 1.00 . A A . 208 PHE HD2 1 1
9 25957 1 1 93 PHE HE1 H 41.741 36.640 26.926 1.00 . A A . 208 PHE HE1 1 1
9 25958 1 1 93 PHE HE2 H 42.608 40.244 24.748 1.00 . A A . 208 PHE HE2 1 1
9 25959 1 1 93 PHE HZ H 43.383 38.161 25.846 1.00 . A A . 208 PHE HZ 1 1
9 25960 1 1 93 PHE N N 37.474 41.336 24.275 1.00 . A A . 208 PHE N 1 1
9 25961 1 1 93 PHE O O 36.386 38.358 22.755 1.00 . A A . 208 PHE O 1 1
9 25962 1 1 94 TYR C C 33.078 40.143 23.089 1.00 . A A . 209 TYR C 1 1
9 25963 1 1 94 TYR CA C 33.925 39.128 23.862 1.00 . A A . 209 TYR CA 1 1
9 25964 1 1 94 TYR CB C 33.281 38.605 25.156 1.00 . A A . 209 TYR CB 1 1
9 25965 1 1 94 TYR CD1 C 34.730 38.362 27.220 1.00 . A A . 209 TYR CD1 1 1
9 25966 1 1 94 TYR CD2 C 34.525 36.454 25.730 1.00 . A A . 209 TYR CD2 1 1
9 25967 1 1 94 TYR CE1 C 35.566 37.613 28.068 1.00 . A A . 209 TYR CE1 1 1
9 25968 1 1 94 TYR CE2 C 35.392 35.712 26.556 1.00 . A A . 209 TYR CE2 1 1
9 25969 1 1 94 TYR CG C 34.198 37.784 26.053 1.00 . A A . 209 TYR CG 1 1
9 25970 1 1 94 TYR CZ C 35.910 36.289 27.735 1.00 . A A . 209 TYR CZ 1 1
9 25971 1 1 94 TYR H H 35.294 40.470 24.839 1.00 . A A . 209 TYR H 1 1
9 25972 1 1 94 TYR HA H 34.052 38.267 23.204 1.00 . A A . 209 TYR HA 1 1
9 25973 1 1 94 TYR HB2 H 32.942 39.461 25.728 1.00 . A A . 209 TYR HB2 1 1
9 25974 1 1 94 TYR HB3 H 32.407 38.007 24.898 1.00 . A A . 209 TYR HB3 1 1
9 25975 1 1 94 TYR HD1 H 34.468 39.375 27.483 1.00 . A A . 209 TYR HD1 1 1
9 25976 1 1 94 TYR HD2 H 34.106 35.998 24.850 1.00 . A A . 209 TYR HD2 1 1
9 25977 1 1 94 TYR HE1 H 35.937 38.036 28.985 1.00 . A A . 209 TYR HE1 1 1
9 25978 1 1 94 TYR HE2 H 35.646 34.695 26.298 1.00 . A A . 209 TYR HE2 1 1
9 25979 1 1 94 TYR HH H 36.903 34.696 28.198 1.00 . A A . 209 TYR HH 1 1
9 25980 1 1 94 TYR N N 35.231 39.693 24.163 1.00 . A A . 209 TYR N 1 1
9 25981 1 1 94 TYR O O 31.916 39.861 22.790 1.00 . A A . 209 TYR O 1 1
9 25982 1 1 94 TYR OH O 36.725 35.580 28.557 1.00 . A A . 209 TYR OH 1 1
9 25983 1 1 95 ARG C C 31.680 42.828 22.545 1.00 . A A . 210 ARG C 1 1
9 25984 1 1 95 ARG CA C 33.003 42.363 21.924 1.00 . A A . 210 ARG CA 1 1
9 25985 1 1 95 ARG CB C 32.926 41.939 20.445 1.00 . A A . 210 ARG CB 1 1
9 25986 1 1 95 ARG CD C 34.286 41.136 18.429 1.00 . A A . 210 ARG CD 1 1
9 25987 1 1 95 ARG CG C 34.331 41.691 19.853 1.00 . A A . 210 ARG CG 1 1
9 25988 1 1 95 ARG CZ C 33.240 41.847 16.280 1.00 . A A . 210 ARG CZ 1 1
9 25989 1 1 95 ARG H H 34.581 41.509 22.983 1.00 . A A . 210 ARG H 1 1
9 25990 1 1 95 ARG HA H 33.641 43.246 21.937 1.00 . A A . 210 ARG HA 1 1
9 25991 1 1 95 ARG HB2 H 32.322 41.035 20.361 1.00 . A A . 210 ARG HB2 1 1
9 25992 1 1 95 ARG HB3 H 32.437 42.733 19.880 1.00 . A A . 210 ARG HB3 1 1
9 25993 1 1 95 ARG HD2 H 35.298 40.837 18.154 1.00 . A A . 210 ARG HD2 1 1
9 25994 1 1 95 ARG HD3 H 33.651 40.250 18.439 1.00 . A A . 210 ARG HD3 1 1
9 25995 1 1 95 ARG HE H 33.953 43.104 17.654 1.00 . A A . 210 ARG HE 1 1
9 25996 1 1 95 ARG HG2 H 34.910 42.615 19.862 1.00 . A A . 210 ARG HG2 1 1
9 25997 1 1 95 ARG HG3 H 34.860 40.954 20.457 1.00 . A A . 210 ARG HG3 1 1
9 25998 1 1 95 ARG HH11 H 33.419 39.848 16.394 1.00 . A A . 210 ARG HH11 1 1
9 25999 1 1 95 ARG HH12 H 32.631 40.447 14.960 1.00 . A A . 210 ARG HH12 1 1
9 26000 1 1 95 ARG HH21 H 32.838 43.763 15.835 1.00 . A A . 210 ARG HH21 1 1
9 26001 1 1 95 ARG HH22 H 32.424 42.575 14.607 1.00 . A A . 210 ARG HH22 1 1
9 26002 1 1 95 ARG N N 33.658 41.313 22.734 1.00 . A A . 210 ARG N 1 1
9 26003 1 1 95 ARG NE N 33.794 42.122 17.449 1.00 . A A . 210 ARG NE 1 1
9 26004 1 1 95 ARG NH1 N 33.081 40.630 15.848 1.00 . A A . 210 ARG NH1 1 1
9 26005 1 1 95 ARG NH2 N 32.831 42.804 15.507 1.00 . A A . 210 ARG NH2 1 1
9 26006 1 1 95 ARG O O 30.623 42.824 21.910 1.00 . A A . 210 ARG O 1 1
9 26007 1 1 96 LEU C C 30.173 45.038 24.508 1.00 . A A . 211 LEU C 1 1
9 26008 1 1 96 LEU CA C 30.609 43.561 24.667 1.00 . A A . 211 LEU CA 1 1
9 26009 1 1 96 LEU CB C 30.947 43.224 26.126 1.00 . A A . 211 LEU CB 1 1
9 26010 1 1 96 LEU CD1 C 31.950 41.584 27.788 1.00 . A A . 211 LEU CD1 1 1
9 26011 1 1 96 LEU CD2 C 30.479 40.757 25.962 1.00 . A A . 211 LEU CD2 1 1
9 26012 1 1 96 LEU CG C 31.518 41.808 26.344 1.00 . A A . 211 LEU CG 1 1
9 26013 1 1 96 LEU H H 32.654 43.253 24.222 1.00 . A A . 211 LEU H 1 1
9 26014 1 1 96 LEU HA H 29.749 42.952 24.378 1.00 . A A . 211 LEU HA 1 1
9 26015 1 1 96 LEU HB2 H 31.645 43.968 26.502 1.00 . A A . 211 LEU HB2 1 1
9 26016 1 1 96 LEU HB3 H 30.034 43.327 26.697 1.00 . A A . 211 LEU HB3 1 1
9 26017 1 1 96 LEU HD11 H 31.085 41.431 28.427 1.00 . A A . 211 LEU HD11 1 1
9 26018 1 1 96 LEU HD12 H 32.532 42.442 28.120 1.00 . A A . 211 LEU HD12 1 1
9 26019 1 1 96 LEU HD13 H 32.569 40.692 27.835 1.00 . A A . 211 LEU HD13 1 1
9 26020 1 1 96 LEU HD21 H 29.523 41.039 26.396 1.00 . A A . 211 LEU HD21 1 1
9 26021 1 1 96 LEU HD22 H 30.765 39.774 26.334 1.00 . A A . 211 LEU HD22 1 1
9 26022 1 1 96 LEU HD23 H 30.370 40.707 24.879 1.00 . A A . 211 LEU HD23 1 1
9 26023 1 1 96 LEU HG H 32.414 41.676 25.738 1.00 . A A . 211 LEU HG 1 1
9 26024 1 1 96 LEU N N 31.747 43.165 23.831 1.00 . A A . 211 LEU N 1 1
9 26025 1 1 96 LEU O O 30.961 45.896 24.107 1.00 . A A . 211 LEU O 1 1
9 26026 1 1 97 ALA C C 27.161 46.809 25.882 1.00 . A A . 212 ALA C 1 1
9 26027 1 1 97 ALA CA C 28.307 46.669 24.849 1.00 . A A . 212 ALA CA 1 1
9 26028 1 1 97 ALA CB C 27.803 46.982 23.435 1.00 . A A . 212 ALA CB 1 1
9 26029 1 1 97 ALA H H 28.305 44.555 25.098 1.00 . A A . 212 ALA H 1 1
9 26030 1 1 97 ALA HA H 29.077 47.399 25.107 1.00 . A A . 212 ALA HA 1 1
9 26031 1 1 97 ALA HB1 H 27.309 47.953 23.427 1.00 . A A . 212 ALA HB1 1 1
9 26032 1 1 97 ALA HB2 H 28.645 47.002 22.742 1.00 . A A . 212 ALA HB2 1 1
9 26033 1 1 97 ALA HB3 H 27.094 46.220 23.113 1.00 . A A . 212 ALA HB3 1 1
9 26034 1 1 97 ALA N N 28.906 45.324 24.830 1.00 . A A . 212 ALA N 1 1
9 26035 1 1 97 ALA O O 26.420 45.847 26.127 1.00 . A A . 212 ALA O 1 1
9 26036 1 1 98 GLY C C 26.230 49.611 28.273 1.00 . A A . 213 GLY C 1 1
9 26037 1 1 98 GLY CA C 25.976 48.310 27.491 1.00 . A A . 213 GLY CA 1 1
9 26038 1 1 98 GLY H H 27.589 48.774 26.171 1.00 . A A . 213 GLY H 1 1
9 26039 1 1 98 GLY HA2 H 25.006 48.389 27.003 1.00 . A A . 213 GLY HA2 1 1
9 26040 1 1 98 GLY HA3 H 25.923 47.494 28.209 1.00 . A A . 213 GLY HA3 1 1
9 26041 1 1 98 GLY N N 26.995 48.004 26.470 1.00 . A A . 213 GLY N 1 1
9 26042 1 1 98 GLY O O 27.360 50.100 28.332 1.00 . A A . 213 GLY O 1 1
9 26043 1 1 99 THR C C 24.621 51.649 30.855 1.00 . A A . 214 THR C 1 1
9 26044 1 1 99 THR CA C 25.182 51.564 29.424 1.00 . A A . 214 THR CA 1 1
9 26045 1 1 99 THR CB C 24.417 52.514 28.479 1.00 . A A . 214 THR CB 1 1
9 26046 1 1 99 THR CG2 C 24.931 52.466 27.038 1.00 . A A . 214 THR CG2 1 1
9 26047 1 1 99 THR H H 24.285 49.716 28.850 1.00 . A A . 214 THR H 1 1
9 26048 1 1 99 THR HA H 26.206 51.933 29.479 1.00 . A A . 214 THR HA 1 1
9 26049 1 1 99 THR HB H 24.537 53.533 28.841 1.00 . A A . 214 THR HB 1 1
9 26050 1 1 99 THR HG1 H 22.634 52.810 27.809 1.00 . A A . 214 THR HG1 1 1
9 26051 1 1 99 THR HG21 H 24.700 51.506 26.576 1.00 . A A . 214 THR HG21 1 1
9 26052 1 1 99 THR HG22 H 26.010 52.623 27.030 1.00 . A A . 214 THR HG22 1 1
9 26053 1 1 99 THR HG23 H 24.466 53.255 26.449 1.00 . A A . 214 THR HG23 1 1
9 26054 1 1 99 THR N N 25.184 50.188 28.878 1.00 . A A . 214 THR N 1 1
9 26055 1 1 99 THR O O 24.292 50.629 31.468 1.00 . A A . 214 THR O 1 1
9 26056 1 1 99 THR OG1 O 23.039 52.215 28.475 1.00 . A A . 214 THR OG1 1 1
9 26057 1 1 100 SER C C 22.664 52.900 33.124 1.00 . A A . 215 SER C 1 1
9 26058 1 1 100 SER CA C 24.151 53.151 32.809 1.00 . A A . 215 SER CA 1 1
9 26059 1 1 100 SER CB C 24.473 54.616 33.123 1.00 . A A . 215 SER CB 1 1
9 26060 1 1 100 SER H H 24.864 53.646 30.869 1.00 . A A . 215 SER H 1 1
9 26061 1 1 100 SER HA H 24.741 52.525 33.477 1.00 . A A . 215 SER HA 1 1
9 26062 1 1 100 SER HB2 H 23.781 55.254 32.572 1.00 . A A . 215 SER HB2 1 1
9 26063 1 1 100 SER HB3 H 24.342 54.802 34.187 1.00 . A A . 215 SER HB3 1 1
9 26064 1 1 100 SER HG H 26.382 54.260 33.136 1.00 . A A . 215 SER HG 1 1
9 26065 1 1 100 SER N N 24.546 52.859 31.417 1.00 . A A . 215 SER N 1 1
9 26066 1 1 100 SER O O 21.816 53.037 32.237 1.00 . A A . 215 SER O 1 1
9 26067 1 1 100 SER OG O 25.795 54.957 32.754 1.00 . A A . 215 SER OG 1 1
9 26068 1 1 101 SER C C 20.877 52.533 36.444 1.00 . A A . 216 SER C 1 1
9 26069 1 1 101 SER CA C 20.972 52.382 34.910 1.00 . A A . 216 SER CA 1 1
9 26070 1 1 101 SER CB C 20.458 50.993 34.503 1.00 . A A . 216 SER CB 1 1
9 26071 1 1 101 SER H H 23.087 52.573 35.077 1.00 . A A . 216 SER H 1 1
9 26072 1 1 101 SER HA H 20.304 53.124 34.471 1.00 . A A . 216 SER HA 1 1
9 26073 1 1 101 SER HB2 H 19.437 50.873 34.860 1.00 . A A . 216 SER HB2 1 1
9 26074 1 1 101 SER HB3 H 20.448 50.916 33.415 1.00 . A A . 216 SER HB3 1 1
9 26075 1 1 101 SER HG H 21.859 49.650 34.326 1.00 . A A . 216 SER HG 1 1
9 26076 1 1 101 SER N N 22.340 52.599 34.388 1.00 . A A . 216 SER N 1 1
9 26077 1 1 101 SER O O 21.895 52.650 37.126 1.00 . A A . 216 SER O 1 1
9 26078 1 1 101 SER OG O 21.247 49.948 35.039 1.00 . A A . 216 SER OG 1 1
9 26079 1 1 102 CYS C C 19.838 53.961 39.124 1.00 . A A . 217 CYS C 1 1
9 26080 1 1 102 CYS CA C 19.349 52.664 38.438 1.00 . A A . 217 CYS CA 1 1
9 26081 1 1 102 CYS CB C 19.809 51.399 39.184 1.00 . A A . 217 CYS CB 1 1
9 26082 1 1 102 CYS H H 18.863 52.474 36.367 1.00 . A A . 217 CYS H 1 1
9 26083 1 1 102 CYS HA H 18.263 52.702 38.519 1.00 . A A . 217 CYS HA 1 1
9 26084 1 1 102 CYS HB2 H 20.883 51.263 39.050 1.00 . A A . 217 CYS HB2 1 1
9 26085 1 1 102 CYS HB3 H 19.604 51.498 40.252 1.00 . A A . 217 CYS HB3 1 1
9 26086 1 1 102 CYS HG H 19.677 49.026 39.174 1.00 . A A . 217 CYS HG 1 1
9 26087 1 1 102 CYS N N 19.656 52.539 36.997 1.00 . A A . 217 CYS N 1 1
9 26088 1 1 102 CYS O O 19.910 54.031 40.356 1.00 . A A . 217 CYS O 1 1
9 26089 1 1 102 CYS SG S 18.927 49.952 38.551 1.00 . A A . 217 CYS SG 1 1
9 26090 1 1 103 ILE C C 20.099 57.070 39.764 1.00 . A A . 218 ILE C 1 1
9 26091 1 1 103 ILE CA C 20.888 56.205 38.758 1.00 . A A . 218 ILE CA 1 1
9 26092 1 1 103 ILE CB C 21.265 57.018 37.491 1.00 . A A . 218 ILE CB 1 1
9 26093 1 1 103 ILE CD1 C 22.233 56.893 35.115 1.00 . A A . 218 ILE CD1 1 1
9 26094 1 1 103 ILE CG1 C 22.064 56.181 36.462 1.00 . A A . 218 ILE CG1 1 1
9 26095 1 1 103 ILE CG2 C 22.069 58.281 37.842 1.00 . A A . 218 ILE CG2 1 1
9 26096 1 1 103 ILE H H 19.944 54.895 37.352 1.00 . A A . 218 ILE H 1 1
9 26097 1 1 103 ILE HA H 21.813 55.895 39.243 1.00 . A A . 218 ILE HA 1 1
9 26098 1 1 103 ILE HB H 20.336 57.337 37.019 1.00 . A A . 218 ILE HB 1 1
9 26099 1 1 103 ILE HD11 H 21.276 57.306 34.792 1.00 . A A . 218 ILE HD11 1 1
9 26100 1 1 103 ILE HD12 H 22.971 57.689 35.188 1.00 . A A . 218 ILE HD12 1 1
9 26101 1 1 103 ILE HD13 H 22.563 56.174 34.371 1.00 . A A . 218 ILE HD13 1 1
9 26102 1 1 103 ILE HG12 H 23.043 55.925 36.868 1.00 . A A . 218 ILE HG12 1 1
9 26103 1 1 103 ILE HG13 H 21.539 55.254 36.251 1.00 . A A . 218 ILE HG13 1 1
9 26104 1 1 103 ILE HG21 H 22.299 58.863 36.951 1.00 . A A . 218 ILE HG21 1 1
9 26105 1 1 103 ILE HG22 H 21.481 58.928 38.489 1.00 . A A . 218 ILE HG22 1 1
9 26106 1 1 103 ILE HG23 H 22.996 58.009 38.345 1.00 . A A . 218 ILE HG23 1 1
9 26107 1 1 103 ILE N N 20.148 55.000 38.344 1.00 . A A . 218 ILE N 1 1
9 26108 1 1 103 ILE O O 20.689 57.755 40.597 1.00 . A A . 218 ILE O 1 1
9 26109 1 1 104 GLU C C 17.958 58.030 41.930 1.00 . A A . 219 GLU C 1 1
9 26110 1 1 104 GLU CA C 17.861 57.988 40.394 1.00 . A A . 219 GLU CA 1 1
9 26111 1 1 104 GLU CB C 16.410 57.644 40.039 1.00 . A A . 219 GLU CB 1 1
9 26112 1 1 104 GLU CD C 14.547 57.843 38.370 1.00 . A A . 219 GLU CD 1 1
9 26113 1 1 104 GLU CG C 16.057 57.967 38.584 1.00 . A A . 219 GLU CG 1 1
9 26114 1 1 104 GLU H H 18.352 56.399 39.048 1.00 . A A . 219 GLU H 1 1
9 26115 1 1 104 GLU HA H 18.077 58.998 40.041 1.00 . A A . 219 GLU HA 1 1
9 26116 1 1 104 GLU HB2 H 16.226 56.588 40.242 1.00 . A A . 219 GLU HB2 1 1
9 26117 1 1 104 GLU HB3 H 15.758 58.221 40.691 1.00 . A A . 219 GLU HB3 1 1
9 26118 1 1 104 GLU HG2 H 16.376 58.986 38.353 1.00 . A A . 219 GLU HG2 1 1
9 26119 1 1 104 GLU HG3 H 16.588 57.280 37.921 1.00 . A A . 219 GLU HG3 1 1
9 26120 1 1 104 GLU N N 18.763 57.040 39.712 1.00 . A A . 219 GLU N 1 1
9 26121 1 1 104 GLU O O 17.486 58.990 42.547 1.00 . A A . 219 GLU O 1 1
9 26122 1 1 104 GLU OE1 O 14.057 56.711 38.132 1.00 . A A . 219 GLU OE1 1 1
9 26123 1 1 104 GLU OE2 O 13.822 58.862 38.490 1.00 . A A . 219 GLU OE2 1 1
9 26124 1 1 105 GLY C C 19.948 56.088 44.425 1.00 . A A . 220 GLY C 1 1
9 26125 1 1 105 GLY CA C 18.709 56.874 43.989 1.00 . A A . 220 GLY CA 1 1
9 26126 1 1 105 GLY H H 18.854 56.248 41.951 1.00 . A A . 220 GLY H 1 1
9 26127 1 1 105 GLY HA2 H 18.809 57.871 44.403 1.00 . A A . 220 GLY HA2 1 1
9 26128 1 1 105 GLY HA3 H 17.821 56.402 44.410 1.00 . A A . 220 GLY HA3 1 1
9 26129 1 1 105 GLY N N 18.540 57.001 42.543 1.00 . A A . 220 GLY N 1 1
9 26130 1 1 105 GLY O O 19.889 55.357 45.411 1.00 . A A . 220 GLY O 1 1
9 26131 1 1 106 GLU C C 23.536 56.215 43.575 1.00 . A A . 221 GLU C 1 1
9 26132 1 1 106 GLU CA C 22.276 55.398 43.922 1.00 . A A . 221 GLU CA 1 1
9 26133 1 1 106 GLU CB C 22.254 54.098 43.097 1.00 . A A . 221 GLU CB 1 1
9 26134 1 1 106 GLU CD C 21.166 52.417 44.783 1.00 . A A . 221 GLU CD 1 1
9 26135 1 1 106 GLU CG C 21.126 53.090 43.399 1.00 . A A . 221 GLU CG 1 1
9 26136 1 1 106 GLU H H 21.075 56.824 42.913 1.00 . A A . 221 GLU H 1 1
9 26137 1 1 106 GLU HA H 22.341 55.144 44.978 1.00 . A A . 221 GLU HA 1 1
9 26138 1 1 106 GLU HB2 H 22.151 54.394 42.055 1.00 . A A . 221 GLU HB2 1 1
9 26139 1 1 106 GLU HB3 H 23.211 53.586 43.195 1.00 . A A . 221 GLU HB3 1 1
9 26140 1 1 106 GLU HG2 H 20.159 53.577 43.263 1.00 . A A . 221 GLU HG2 1 1
9 26141 1 1 106 GLU HG3 H 21.187 52.303 42.644 1.00 . A A . 221 GLU HG3 1 1
9 26142 1 1 106 GLU N N 21.050 56.166 43.679 1.00 . A A . 221 GLU N 1 1
9 26143 1 1 106 GLU O O 23.531 57.036 42.659 1.00 . A A . 221 GLU O 1 1
9 26144 1 1 106 GLU OE1 O 20.363 51.474 44.997 1.00 . A A . 221 GLU OE1 1 1
9 26145 1 1 106 GLU OE2 O 22.015 52.763 45.642 1.00 . A A . 221 GLU OE2 1 1
9 26146 1 1 107 ASP C C 27.133 55.581 44.051 1.00 . A A . 222 ASP C 1 1
9 26147 1 1 107 ASP CA C 25.961 56.588 44.131 1.00 . A A . 222 ASP CA 1 1
9 26148 1 1 107 ASP CB C 26.178 57.612 45.256 1.00 . A A . 222 ASP CB 1 1
9 26149 1 1 107 ASP CG C 25.198 58.780 45.185 1.00 . A A . 222 ASP CG 1 1
9 26150 1 1 107 ASP H H 24.529 55.253 45.011 1.00 . A A . 222 ASP H 1 1
9 26151 1 1 107 ASP HA H 25.974 57.108 43.178 1.00 . A A . 222 ASP HA 1 1
9 26152 1 1 107 ASP HB2 H 26.089 57.112 46.223 1.00 . A A . 222 ASP HB2 1 1
9 26153 1 1 107 ASP HB3 H 27.186 58.019 45.183 1.00 . A A . 222 ASP HB3 1 1
9 26154 1 1 107 ASP N N 24.635 55.947 44.281 1.00 . A A . 222 ASP N 1 1
9 26155 1 1 107 ASP O O 28.314 55.926 44.173 1.00 . A A . 222 ASP O 1 1
9 26156 1 1 107 ASP OD1 O 24.219 58.808 45.965 1.00 . A A . 222 ASP OD1 1 1
9 26157 1 1 107 ASP OD2 O 25.418 59.718 44.385 1.00 . A A . 222 ASP OD2 1 1
9 26158 1 1 108 GLY C C 27.144 51.881 43.262 1.00 . A A . 223 GLY C 1 1
9 26159 1 1 108 GLY CA C 27.750 53.189 43.786 1.00 . A A . 223 GLY CA 1 1
9 26160 1 1 108 GLY H H 25.810 54.125 43.850 1.00 . A A . 223 GLY H 1 1
9 26161 1 1 108 GLY HA2 H 28.593 53.462 43.150 1.00 . A A . 223 GLY HA2 1 1
9 26162 1 1 108 GLY HA3 H 28.130 52.998 44.790 1.00 . A A . 223 GLY HA3 1 1
9 26163 1 1 108 GLY N N 26.803 54.308 43.854 1.00 . A A . 223 GLY N 1 1
9 26164 1 1 108 GLY O O 27.811 51.150 42.527 1.00 . A A . 223 GLY O 1 1
9 26165 1 1 109 SER C C 24.723 50.522 41.600 1.00 . A A . 224 SER C 1 1
9 26166 1 1 109 SER CA C 25.177 50.398 43.063 1.00 . A A . 224 SER CA 1 1
9 26167 1 1 109 SER CB C 24.010 50.048 44.000 1.00 . A A . 224 SER CB 1 1
9 26168 1 1 109 SER H H 25.353 52.237 44.150 1.00 . A A . 224 SER H 1 1
9 26169 1 1 109 SER HA H 25.884 49.573 43.102 1.00 . A A . 224 SER HA 1 1
9 26170 1 1 109 SER HB2 H 23.276 50.853 43.974 1.00 . A A . 224 SER HB2 1 1
9 26171 1 1 109 SER HB3 H 23.536 49.125 43.663 1.00 . A A . 224 SER HB3 1 1
9 26172 1 1 109 SER HG H 23.777 50.145 45.957 1.00 . A A . 224 SER HG 1 1
9 26173 1 1 109 SER N N 25.865 51.612 43.536 1.00 . A A . 224 SER N 1 1
9 26174 1 1 109 SER O O 24.570 49.520 40.903 1.00 . A A . 224 SER O 1 1
9 26175 1 1 109 SER OG O 24.488 49.878 45.330 1.00 . A A . 224 SER OG 1 1
9 26176 1 1 110 GLU C C 25.470 51.728 38.756 1.00 . A A . 225 GLU C 1 1
9 26177 1 1 110 GLU CA C 24.306 52.080 39.699 1.00 . A A . 225 GLU CA 1 1
9 26178 1 1 110 GLU CB C 23.884 53.560 39.607 1.00 . A A . 225 GLU CB 1 1
9 26179 1 1 110 GLU CD C 25.547 55.456 38.994 1.00 . A A . 225 GLU CD 1 1
9 26180 1 1 110 GLU CG C 24.906 54.606 40.102 1.00 . A A . 225 GLU CG 1 1
9 26181 1 1 110 GLU H H 24.654 52.524 41.744 1.00 . A A . 225 GLU H 1 1
9 26182 1 1 110 GLU HA H 23.451 51.485 39.378 1.00 . A A . 225 GLU HA 1 1
9 26183 1 1 110 GLU HB2 H 23.579 53.795 38.591 1.00 . A A . 225 GLU HB2 1 1
9 26184 1 1 110 GLU HB3 H 22.999 53.655 40.230 1.00 . A A . 225 GLU HB3 1 1
9 26185 1 1 110 GLU HG2 H 24.382 55.281 40.780 1.00 . A A . 225 GLU HG2 1 1
9 26186 1 1 110 GLU HG3 H 25.693 54.124 40.685 1.00 . A A . 225 GLU HG3 1 1
9 26187 1 1 110 GLU N N 24.585 51.754 41.102 1.00 . A A . 225 GLU N 1 1
9 26188 1 1 110 GLU O O 25.255 51.128 37.707 1.00 . A A . 225 GLU O 1 1
9 26189 1 1 110 GLU OE1 O 25.672 55.002 37.831 1.00 . A A . 225 GLU OE1 1 1
9 26190 1 1 110 GLU OE2 O 26.006 56.588 39.293 1.00 . A A . 225 GLU OE2 1 1
9 26191 1 1 111 THR C C 28.227 50.136 38.556 1.00 . A A . 226 THR C 1 1
9 26192 1 1 111 THR CA C 27.913 51.625 38.369 1.00 . A A . 226 THR CA 1 1
9 26193 1 1 111 THR CB C 29.123 52.511 38.708 1.00 . A A . 226 THR CB 1 1
9 26194 1 1 111 THR CG2 C 29.551 52.367 40.163 1.00 . A A . 226 THR CG2 1 1
9 26195 1 1 111 THR H H 26.848 52.516 40.008 1.00 . A A . 226 THR H 1 1
9 26196 1 1 111 THR HA H 27.705 51.780 37.312 1.00 . A A . 226 THR HA 1 1
9 26197 1 1 111 THR HB H 28.850 53.551 38.535 1.00 . A A . 226 THR HB 1 1
9 26198 1 1 111 THR HG1 H 30.249 52.871 37.177 1.00 . A A . 226 THR HG1 1 1
9 26199 1 1 111 THR HG21 H 29.797 51.327 40.379 1.00 . A A . 226 THR HG21 1 1
9 26200 1 1 111 THR HG22 H 28.730 52.677 40.800 1.00 . A A . 226 THR HG22 1 1
9 26201 1 1 111 THR HG23 H 30.420 52.994 40.357 1.00 . A A . 226 THR HG23 1 1
9 26202 1 1 111 THR N N 26.718 52.028 39.137 1.00 . A A . 226 THR N 1 1
9 26203 1 1 111 THR O O 28.562 49.450 37.590 1.00 . A A . 226 THR O 1 1
9 26204 1 1 111 THR OG1 O 30.241 52.213 37.904 1.00 . A A . 226 THR OG1 1 1
9 26205 1 1 112 LYS C C 27.395 47.305 39.156 1.00 . A A . 227 LYS C 1 1
9 26206 1 1 112 LYS CA C 28.218 48.175 40.090 1.00 . A A . 227 LYS CA 1 1
9 26207 1 1 112 LYS CB C 27.826 47.964 41.560 1.00 . A A . 227 LYS CB 1 1
9 26208 1 1 112 LYS CD C 27.179 46.505 43.471 1.00 . A A . 227 LYS CD 1 1
9 26209 1 1 112 LYS CE C 27.125 45.096 44.065 1.00 . A A . 227 LYS CE 1 1
9 26210 1 1 112 LYS CG C 27.821 46.516 42.075 1.00 . A A . 227 LYS CG 1 1
9 26211 1 1 112 LYS H H 27.727 50.204 40.531 1.00 . A A . 227 LYS H 1 1
9 26212 1 1 112 LYS HA H 29.260 47.908 39.933 1.00 . A A . 227 LYS HA 1 1
9 26213 1 1 112 LYS HB2 H 28.499 48.553 42.187 1.00 . A A . 227 LYS HB2 1 1
9 26214 1 1 112 LYS HB3 H 26.818 48.351 41.679 1.00 . A A . 227 LYS HB3 1 1
9 26215 1 1 112 LYS HD2 H 27.751 47.155 44.134 1.00 . A A . 227 LYS HD2 1 1
9 26216 1 1 112 LYS HD3 H 26.162 46.893 43.398 1.00 . A A . 227 LYS HD3 1 1
9 26217 1 1 112 LYS HE2 H 26.576 44.438 43.385 1.00 . A A . 227 LYS HE2 1 1
9 26218 1 1 112 LYS HE3 H 28.145 44.719 44.163 1.00 . A A . 227 LYS HE3 1 1
9 26219 1 1 112 LYS HG2 H 27.229 45.880 41.415 1.00 . A A . 227 LYS HG2 1 1
9 26220 1 1 112 LYS HG3 H 28.842 46.136 42.121 1.00 . A A . 227 LYS HG3 1 1
9 26221 1 1 112 LYS HZ1 H 26.459 44.189 45.810 1.00 . A A . 227 LYS HZ1 1 1
9 26222 1 1 112 LYS HZ2 H 25.498 45.422 45.310 1.00 . A A . 227 LYS HZ2 1 1
9 26223 1 1 112 LYS HZ3 H 26.934 45.757 46.022 1.00 . A A . 227 LYS HZ3 1 1
9 26224 1 1 112 LYS N N 28.022 49.598 39.773 1.00 . A A . 227 LYS N 1 1
9 26225 1 1 112 LYS NZ N 26.465 45.109 45.391 1.00 . A A . 227 LYS NZ 1 1
9 26226 1 1 112 LYS O O 27.919 46.357 38.573 1.00 . A A . 227 LYS O 1 1
9 26227 1 1 113 GLU C C 25.520 47.271 36.559 1.00 . A A . 228 GLU C 1 1
9 26228 1 1 113 GLU CA C 25.289 46.914 38.033 1.00 . A A . 228 GLU CA 1 1
9 26229 1 1 113 GLU CB C 23.830 46.849 38.498 1.00 . A A . 228 GLU CB 1 1
9 26230 1 1 113 GLU CD C 21.418 47.393 38.254 1.00 . A A . 228 GLU CD 1 1
9 26231 1 1 113 GLU CG C 22.841 47.895 37.978 1.00 . A A . 228 GLU CG 1 1
9 26232 1 1 113 GLU H H 25.753 48.462 39.457 1.00 . A A . 228 GLU H 1 1
9 26233 1 1 113 GLU HA H 25.626 45.882 38.114 1.00 . A A . 228 GLU HA 1 1
9 26234 1 1 113 GLU HB2 H 23.475 45.876 38.183 1.00 . A A . 228 GLU HB2 1 1
9 26235 1 1 113 GLU HB3 H 23.801 46.852 39.587 1.00 . A A . 228 GLU HB3 1 1
9 26236 1 1 113 GLU HG2 H 23.016 48.845 38.485 1.00 . A A . 228 GLU HG2 1 1
9 26237 1 1 113 GLU HG3 H 22.970 48.037 36.904 1.00 . A A . 228 GLU HG3 1 1
9 26238 1 1 113 GLU N N 26.129 47.667 38.954 1.00 . A A . 228 GLU N 1 1
9 26239 1 1 113 GLU O O 25.480 46.365 35.735 1.00 . A A . 228 GLU O 1 1
9 26240 1 1 113 GLU OE1 O 20.820 46.732 37.372 1.00 . A A . 228 GLU OE1 1 1
9 26241 1 1 113 GLU OE2 O 20.893 47.587 39.379 1.00 . A A . 228 GLU OE2 1 1
9 26242 1 1 114 GLU C C 27.421 47.944 34.297 1.00 . A A . 229 GLU C 1 1
9 26243 1 1 114 GLU CA C 26.296 48.863 34.831 1.00 . A A . 229 GLU CA 1 1
9 26244 1 1 114 GLU CB C 26.679 50.363 34.718 1.00 . A A . 229 GLU CB 1 1
9 26245 1 1 114 GLU CD C 27.548 52.171 32.991 1.00 . A A . 229 GLU CD 1 1
9 26246 1 1 114 GLU CG C 27.301 50.697 33.347 1.00 . A A . 229 GLU CG 1 1
9 26247 1 1 114 GLU H H 25.976 49.214 36.934 1.00 . A A . 229 GLU H 1 1
9 26248 1 1 114 GLU HA H 25.421 48.707 34.196 1.00 . A A . 229 GLU HA 1 1
9 26249 1 1 114 GLU HB2 H 25.782 50.965 34.857 1.00 . A A . 229 GLU HB2 1 1
9 26250 1 1 114 GLU HB3 H 27.402 50.611 35.491 1.00 . A A . 229 GLU HB3 1 1
9 26251 1 1 114 GLU HG2 H 28.273 50.211 33.307 1.00 . A A . 229 GLU HG2 1 1
9 26252 1 1 114 GLU HG3 H 26.674 50.260 32.570 1.00 . A A . 229 GLU HG3 1 1
9 26253 1 1 114 GLU N N 25.917 48.505 36.214 1.00 . A A . 229 GLU N 1 1
9 26254 1 1 114 GLU O O 27.437 47.642 33.102 1.00 . A A . 229 GLU O 1 1
9 26255 1 1 114 GLU OE1 O 27.336 53.108 33.799 1.00 . A A . 229 GLU OE1 1 1
9 26256 1 1 114 GLU OE2 O 28.019 52.398 31.848 1.00 . A A . 229 GLU OE2 1 1
9 26257 1 1 115 ARG C C 28.929 45.069 34.829 1.00 . A A . 230 ARG C 1 1
9 26258 1 1 115 ARG CA C 29.419 46.515 34.855 1.00 . A A . 230 ARG CA 1 1
9 26259 1 1 115 ARG CB C 30.526 46.634 35.921 1.00 . A A . 230 ARG CB 1 1
9 26260 1 1 115 ARG CD C 32.211 48.288 34.938 1.00 . A A . 230 ARG CD 1 1
9 26261 1 1 115 ARG CG C 31.180 48.014 36.034 1.00 . A A . 230 ARG CG 1 1
9 26262 1 1 115 ARG CZ C 32.395 50.715 34.369 1.00 . A A . 230 ARG CZ 1 1
9 26263 1 1 115 ARG H H 28.242 47.806 36.118 1.00 . A A . 230 ARG H 1 1
9 26264 1 1 115 ARG HA H 29.831 46.728 33.869 1.00 . A A . 230 ARG HA 1 1
9 26265 1 1 115 ARG HB2 H 30.086 46.399 36.891 1.00 . A A . 230 ARG HB2 1 1
9 26266 1 1 115 ARG HB3 H 31.303 45.893 35.721 1.00 . A A . 230 ARG HB3 1 1
9 26267 1 1 115 ARG HD2 H 33.037 47.580 35.032 1.00 . A A . 230 ARG HD2 1 1
9 26268 1 1 115 ARG HD3 H 31.751 48.139 33.961 1.00 . A A . 230 ARG HD3 1 1
9 26269 1 1 115 ARG HE H 33.323 49.825 35.885 1.00 . A A . 230 ARG HE 1 1
9 26270 1 1 115 ARG HG2 H 30.411 48.781 35.999 1.00 . A A . 230 ARG HG2 1 1
9 26271 1 1 115 ARG HG3 H 31.681 48.084 37.001 1.00 . A A . 230 ARG HG3 1 1
9 26272 1 1 115 ARG HH11 H 31.298 49.758 32.975 1.00 . A A . 230 ARG HH11 1 1
9 26273 1 1 115 ARG HH12 H 31.408 51.510 32.830 1.00 . A A . 230 ARG HH12 1 1
9 26274 1 1 115 ARG HH21 H 33.128 52.026 35.687 1.00 . A A . 230 ARG HH21 1 1
9 26275 1 1 115 ARG HH22 H 32.556 52.707 34.179 1.00 . A A . 230 ARG HH22 1 1
9 26276 1 1 115 ARG N N 28.327 47.466 35.166 1.00 . A A . 230 ARG N 1 1
9 26277 1 1 115 ARG NE N 32.726 49.658 35.088 1.00 . A A . 230 ARG NE 1 1
9 26278 1 1 115 ARG NH1 N 31.663 50.647 33.299 1.00 . A A . 230 ARG NH1 1 1
9 26279 1 1 115 ARG NH2 N 32.779 51.897 34.747 1.00 . A A . 230 ARG NH2 1 1
9 26280 1 1 115 ARG O O 29.268 44.293 33.939 1.00 . A A . 230 ARG O 1 1
9 26281 1 1 116 THR C C 26.554 43.014 34.831 1.00 . A A . 231 THR C 1 1
9 26282 1 1 116 THR CA C 27.544 43.356 35.944 1.00 . A A . 231 THR CA 1 1
9 26283 1 1 116 THR CB C 26.989 43.153 37.365 1.00 . A A . 231 THR CB 1 1
9 26284 1 1 116 THR CG2 C 25.468 43.122 37.482 1.00 . A A . 231 THR CG2 1 1
9 26285 1 1 116 THR H H 27.789 45.446 36.410 1.00 . A A . 231 THR H 1 1
9 26286 1 1 116 THR HA H 28.355 42.639 35.816 1.00 . A A . 231 THR HA 1 1
9 26287 1 1 116 THR HB H 27.380 43.940 38.009 1.00 . A A . 231 THR HB 1 1
9 26288 1 1 116 THR HG1 H 27.566 42.041 38.837 1.00 . A A . 231 THR HG1 1 1
9 26289 1 1 116 THR HG21 H 25.030 44.014 37.035 1.00 . A A . 231 THR HG21 1 1
9 26290 1 1 116 THR HG22 H 25.192 43.078 38.535 1.00 . A A . 231 THR HG22 1 1
9 26291 1 1 116 THR HG23 H 25.071 42.245 36.975 1.00 . A A . 231 THR HG23 1 1
9 26292 1 1 116 THR N N 28.094 44.713 35.800 1.00 . A A . 231 THR N 1 1
9 26293 1 1 116 THR O O 26.456 41.851 34.436 1.00 . A A . 231 THR O 1 1
9 26294 1 1 116 THR OG1 O 27.457 41.926 37.868 1.00 . A A . 231 THR OG1 1 1
9 26295 1 1 117 GLN C C 25.650 43.284 31.899 1.00 . A A . 232 GLN C 1 1
9 26296 1 1 117 GLN CA C 24.936 43.807 33.152 1.00 . A A . 232 GLN CA 1 1
9 26297 1 1 117 GLN CB C 24.185 45.128 32.936 1.00 . A A . 232 GLN CB 1 1
9 26298 1 1 117 GLN CD C 21.865 44.481 33.835 1.00 . A A . 232 GLN CD 1 1
9 26299 1 1 117 GLN CG C 23.122 45.329 34.039 1.00 . A A . 232 GLN CG 1 1
9 26300 1 1 117 GLN H H 25.886 44.932 34.626 1.00 . A A . 232 GLN H 1 1
9 26301 1 1 117 GLN HA H 24.205 43.064 33.450 1.00 . A A . 232 GLN HA 1 1
9 26302 1 1 117 GLN HB2 H 24.904 45.946 32.973 1.00 . A A . 232 GLN HB2 1 1
9 26303 1 1 117 GLN HB3 H 23.712 45.137 31.956 1.00 . A A . 232 GLN HB3 1 1
9 26304 1 1 117 GLN HE21 H 21.785 43.938 35.793 1.00 . A A . 232 GLN HE21 1 1
9 26305 1 1 117 GLN HE22 H 20.458 43.407 34.770 1.00 . A A . 232 GLN HE22 1 1
9 26306 1 1 117 GLN HG2 H 23.543 45.056 35.004 1.00 . A A . 232 GLN HG2 1 1
9 26307 1 1 117 GLN HG3 H 22.863 46.387 34.121 1.00 . A A . 232 GLN HG3 1 1
9 26308 1 1 117 GLN N N 25.883 44.011 34.244 1.00 . A A . 232 GLN N 1 1
9 26309 1 1 117 GLN NE2 N 21.340 43.887 34.883 1.00 . A A . 232 GLN NE2 1 1
9 26310 1 1 117 GLN O O 25.172 42.348 31.268 1.00 . A A . 232 GLN O 1 1
9 26311 1 1 117 GLN OE1 O 21.353 44.285 32.736 1.00 . A A . 232 GLN OE1 1 1
9 26312 1 1 118 ILE C C 28.087 41.929 30.513 1.00 . A A . 233 ILE C 1 1
9 26313 1 1 118 ILE CA C 27.712 43.419 30.478 1.00 . A A . 233 ILE CA 1 1
9 26314 1 1 118 ILE CB C 29.004 44.277 30.484 1.00 . A A . 233 ILE CB 1 1
9 26315 1 1 118 ILE CD1 C 27.703 46.490 30.066 1.00 . A A . 233 ILE CD1 1 1
9 26316 1 1 118 ILE CG1 C 28.800 45.760 30.844 1.00 . A A . 233 ILE CG1 1 1
9 26317 1 1 118 ILE CG2 C 29.740 44.199 29.142 1.00 . A A . 233 ILE CG2 1 1
9 26318 1 1 118 ILE H H 27.181 44.499 32.253 1.00 . A A . 233 ILE H 1 1
9 26319 1 1 118 ILE HA H 27.158 43.620 29.562 1.00 . A A . 233 ILE HA 1 1
9 26320 1 1 118 ILE HB H 29.678 43.860 31.235 1.00 . A A . 233 ILE HB 1 1
9 26321 1 1 118 ILE HD11 H 27.895 46.431 28.997 1.00 . A A . 233 ILE HD11 1 1
9 26322 1 1 118 ILE HD12 H 26.729 46.060 30.301 1.00 . A A . 233 ILE HD12 1 1
9 26323 1 1 118 ILE HD13 H 27.701 47.537 30.363 1.00 . A A . 233 ILE HD13 1 1
9 26324 1 1 118 ILE HG12 H 28.574 45.817 31.904 1.00 . A A . 233 ILE HG12 1 1
9 26325 1 1 118 ILE HG13 H 29.731 46.300 30.688 1.00 . A A . 233 ILE HG13 1 1
9 26326 1 1 118 ILE HG21 H 29.155 44.653 28.343 1.00 . A A . 233 ILE HG21 1 1
9 26327 1 1 118 ILE HG22 H 30.705 44.703 29.213 1.00 . A A . 233 ILE HG22 1 1
9 26328 1 1 118 ILE HG23 H 29.922 43.161 28.891 1.00 . A A . 233 ILE HG23 1 1
9 26329 1 1 118 ILE N N 26.863 43.778 31.630 1.00 . A A . 233 ILE N 1 1
9 26330 1 1 118 ILE O O 28.189 41.248 29.492 1.00 . A A . 233 ILE O 1 1
9 26331 1 1 119 LEU C C 27.472 39.079 31.932 1.00 . A A . 234 LEU C 1 1
9 26332 1 1 119 LEU CA C 28.668 40.023 31.957 1.00 . A A . 234 LEU CA 1 1
9 26333 1 1 119 LEU CB C 29.383 39.961 33.305 1.00 . A A . 234 LEU CB 1 1
9 26334 1 1 119 LEU CD1 C 31.224 40.758 34.787 1.00 . A A . 234 LEU CD1 1 1
9 26335 1 1 119 LEU CD2 C 31.725 40.239 32.396 1.00 . A A . 234 LEU CD2 1 1
9 26336 1 1 119 LEU CG C 30.684 40.780 33.367 1.00 . A A . 234 LEU CG 1 1
9 26337 1 1 119 LEU H H 28.097 41.991 32.528 1.00 . A A . 234 LEU H 1 1
9 26338 1 1 119 LEU HA H 29.354 39.693 31.178 1.00 . A A . 234 LEU HA 1 1
9 26339 1 1 119 LEU HB2 H 28.703 40.337 34.067 1.00 . A A . 234 LEU HB2 1 1
9 26340 1 1 119 LEU HB3 H 29.595 38.912 33.508 1.00 . A A . 234 LEU HB3 1 1
9 26341 1 1 119 LEU HD11 H 31.426 39.739 35.094 1.00 . A A . 234 LEU HD11 1 1
9 26342 1 1 119 LEU HD12 H 30.478 41.185 35.457 1.00 . A A . 234 LEU HD12 1 1
9 26343 1 1 119 LEU HD13 H 32.138 41.350 34.843 1.00 . A A . 234 LEU HD13 1 1
9 26344 1 1 119 LEU HD21 H 31.820 39.164 32.529 1.00 . A A . 234 LEU HD21 1 1
9 26345 1 1 119 LEU HD22 H 32.686 40.728 32.561 1.00 . A A . 234 LEU HD22 1 1
9 26346 1 1 119 LEU HD23 H 31.398 40.456 31.381 1.00 . A A . 234 LEU HD23 1 1
9 26347 1 1 119 LEU HG H 30.486 41.813 33.108 1.00 . A A . 234 LEU HG 1 1
9 26348 1 1 119 LEU N N 28.263 41.400 31.721 1.00 . A A . 234 LEU N 1 1
9 26349 1 1 119 LEU O O 27.525 38.039 31.275 1.00 . A A . 234 LEU O 1 1
9 26350 1 1 120 GLN C C 24.414 38.594 31.263 1.00 . A A . 235 GLN C 1 1
9 26351 1 1 120 GLN CA C 25.178 38.589 32.597 1.00 . A A . 235 GLN CA 1 1
9 26352 1 1 120 GLN CB C 24.280 38.965 33.788 1.00 . A A . 235 GLN CB 1 1
9 26353 1 1 120 GLN CD C 22.529 40.522 34.717 1.00 . A A . 235 GLN CD 1 1
9 26354 1 1 120 GLN CG C 23.442 40.222 33.545 1.00 . A A . 235 GLN CG 1 1
9 26355 1 1 120 GLN H H 26.269 40.326 32.975 1.00 . A A . 235 GLN H 1 1
9 26356 1 1 120 GLN HA H 25.529 37.571 32.759 1.00 . A A . 235 GLN HA 1 1
9 26357 1 1 120 GLN HB2 H 23.603 38.152 34.030 1.00 . A A . 235 GLN HB2 1 1
9 26358 1 1 120 GLN HB3 H 24.910 39.128 34.660 1.00 . A A . 235 GLN HB3 1 1
9 26359 1 1 120 GLN HE21 H 24.086 40.641 35.943 1.00 . A A . 235 GLN HE21 1 1
9 26360 1 1 120 GLN HE22 H 22.556 41.250 36.592 1.00 . A A . 235 GLN HE22 1 1
9 26361 1 1 120 GLN HG2 H 24.123 41.049 33.397 1.00 . A A . 235 GLN HG2 1 1
9 26362 1 1 120 GLN HG3 H 22.823 40.115 32.658 1.00 . A A . 235 GLN HG3 1 1
9 26363 1 1 120 GLN N N 26.362 39.455 32.571 1.00 . A A . 235 GLN N 1 1
9 26364 1 1 120 GLN NE2 N 23.095 40.783 35.866 1.00 . A A . 235 GLN NE2 1 1
9 26365 1 1 120 GLN O O 23.810 37.585 30.903 1.00 . A A . 235 GLN O 1 1
9 26366 1 1 120 GLN OE1 O 21.309 40.477 34.617 1.00 . A A . 235 GLN OE1 1 1
9 26367 1 1 121 LYS C C 24.576 39.026 28.115 1.00 . A A . 236 LYS C 1 1
9 26368 1 1 121 LYS CA C 23.811 39.804 29.184 1.00 . A A . 236 LYS CA 1 1
9 26369 1 1 121 LYS CB C 23.588 41.274 28.771 1.00 . A A . 236 LYS CB 1 1
9 26370 1 1 121 LYS CD C 24.695 43.489 28.073 1.00 . A A . 236 LYS CD 1 1
9 26371 1 1 121 LYS CE C 23.579 43.915 27.115 1.00 . A A . 236 LYS CE 1 1
9 26372 1 1 121 LYS CG C 24.833 41.966 28.180 1.00 . A A . 236 LYS CG 1 1
9 26373 1 1 121 LYS H H 24.911 40.533 30.898 1.00 . A A . 236 LYS H 1 1
9 26374 1 1 121 LYS HA H 22.823 39.343 29.251 1.00 . A A . 236 LYS HA 1 1
9 26375 1 1 121 LYS HB2 H 22.805 41.292 28.014 1.00 . A A . 236 LYS HB2 1 1
9 26376 1 1 121 LYS HB3 H 23.223 41.838 29.630 1.00 . A A . 236 LYS HB3 1 1
9 26377 1 1 121 LYS HD2 H 24.496 43.890 29.066 1.00 . A A . 236 LYS HD2 1 1
9 26378 1 1 121 LYS HD3 H 25.646 43.892 27.723 1.00 . A A . 236 LYS HD3 1 1
9 26379 1 1 121 LYS HE2 H 23.692 43.368 26.175 1.00 . A A . 236 LYS HE2 1 1
9 26380 1 1 121 LYS HE3 H 22.615 43.638 27.552 1.00 . A A . 236 LYS HE3 1 1
9 26381 1 1 121 LYS HG2 H 25.690 41.755 28.814 1.00 . A A . 236 LYS HG2 1 1
9 26382 1 1 121 LYS HG3 H 25.039 41.561 27.188 1.00 . A A . 236 LYS HG3 1 1
9 26383 1 1 121 LYS HZ1 H 22.800 45.656 26.301 1.00 . A A . 236 LYS HZ1 1 1
9 26384 1 1 121 LYS HZ2 H 24.457 45.651 26.376 1.00 . A A . 236 LYS HZ2 1 1
9 26385 1 1 121 LYS HZ3 H 23.574 45.889 27.735 1.00 . A A . 236 LYS HZ3 1 1
9 26386 1 1 121 LYS N N 24.451 39.707 30.512 1.00 . A A . 236 LYS N 1 1
9 26387 1 1 121 LYS NZ N 23.607 45.376 26.857 1.00 . A A . 236 LYS NZ 1 1
9 26388 1 1 121 LYS O O 23.955 38.556 27.161 1.00 . A A . 236 LYS O 1 1
9 26389 1 1 122 SER C C 26.758 36.616 27.758 1.00 . A A . 237 SER C 1 1
9 26390 1 1 122 SER CA C 26.748 38.101 27.394 1.00 . A A . 237 SER CA 1 1
9 26391 1 1 122 SER CB C 28.147 38.708 27.379 1.00 . A A . 237 SER CB 1 1
9 26392 1 1 122 SER H H 26.286 39.306 29.128 1.00 . A A . 237 SER H 1 1
9 26393 1 1 122 SER HA H 26.346 38.173 26.381 1.00 . A A . 237 SER HA 1 1
9 26394 1 1 122 SER HB2 H 28.734 38.241 26.590 1.00 . A A . 237 SER HB2 1 1
9 26395 1 1 122 SER HB3 H 28.055 39.769 27.158 1.00 . A A . 237 SER HB3 1 1
9 26396 1 1 122 SER HG H 28.616 39.337 29.152 1.00 . A A . 237 SER HG 1 1
9 26397 1 1 122 SER N N 25.894 38.880 28.294 1.00 . A A . 237 SER N 1 1
9 26398 1 1 122 SER O O 26.983 35.771 26.891 1.00 . A A . 237 SER O 1 1
9 26399 1 1 122 SER OG O 28.797 38.546 28.625 1.00 . A A . 237 SER OG 1 1
9 26400 1 1 123 GLY C C 27.689 34.426 30.120 1.00 . A A . 238 GLY C 1 1
9 26401 1 1 123 GLY CA C 26.364 34.944 29.557 1.00 . A A . 238 GLY CA 1 1
9 26402 1 1 123 GLY H H 26.520 37.056 29.710 1.00 . A A . 238 GLY H 1 1
9 26403 1 1 123 GLY HA2 H 25.627 34.937 30.360 1.00 . A A . 238 GLY HA2 1 1
9 26404 1 1 123 GLY HA3 H 26.038 34.258 28.778 1.00 . A A . 238 GLY HA3 1 1
9 26405 1 1 123 GLY N N 26.455 36.303 29.022 1.00 . A A . 238 GLY N 1 1
9 26406 1 1 123 GLY O O 27.815 33.219 30.341 1.00 . A A . 238 GLY O 1 1
9 26407 1 1 124 LEU C C 29.796 34.300 32.328 1.00 . A A . 239 LEU C 1 1
9 26408 1 1 124 LEU CA C 29.951 34.959 30.946 1.00 . A A . 239 LEU CA 1 1
9 26409 1 1 124 LEU CB C 30.862 36.197 31.012 1.00 . A A . 239 LEU CB 1 1
9 26410 1 1 124 LEU CD1 C 32.207 37.876 29.727 1.00 . A A . 239 LEU CD1 1 1
9 26411 1 1 124 LEU CD2 C 32.693 35.491 29.399 1.00 . A A . 239 LEU CD2 1 1
9 26412 1 1 124 LEU CG C 31.572 36.494 29.679 1.00 . A A . 239 LEU CG 1 1
9 26413 1 1 124 LEU H H 28.389 36.266 30.342 1.00 . A A . 239 LEU H 1 1
9 26414 1 1 124 LEU HA H 30.415 34.215 30.299 1.00 . A A . 239 LEU HA 1 1
9 26415 1 1 124 LEU HB2 H 30.263 37.060 31.311 1.00 . A A . 239 LEU HB2 1 1
9 26416 1 1 124 LEU HB3 H 31.625 36.045 31.776 1.00 . A A . 239 LEU HB3 1 1
9 26417 1 1 124 LEU HD11 H 32.673 38.073 28.766 1.00 . A A . 239 LEU HD11 1 1
9 26418 1 1 124 LEU HD12 H 32.965 37.916 30.512 1.00 . A A . 239 LEU HD12 1 1
9 26419 1 1 124 LEU HD13 H 31.423 38.617 29.889 1.00 . A A . 239 LEU HD13 1 1
9 26420 1 1 124 LEU HD21 H 33.415 35.488 30.215 1.00 . A A . 239 LEU HD21 1 1
9 26421 1 1 124 LEU HD22 H 33.200 35.762 28.473 1.00 . A A . 239 LEU HD22 1 1
9 26422 1 1 124 LEU HD23 H 32.278 34.497 29.278 1.00 . A A . 239 LEU HD23 1 1
9 26423 1 1 124 LEU HG H 30.858 36.473 28.858 1.00 . A A . 239 LEU HG 1 1
9 26424 1 1 124 LEU N N 28.659 35.322 30.356 1.00 . A A . 239 LEU N 1 1
9 26425 1 1 124 LEU O O 29.056 34.788 33.188 1.00 . A A . 239 LEU O 1 1
9 26426 1 1 125 LYS C C 31.999 32.746 34.490 1.00 . A A . 240 LYS C 1 1
9 26427 1 1 125 LYS CA C 30.657 32.474 33.805 1.00 . A A . 240 LYS CA 1 1
9 26428 1 1 125 LYS CB C 30.408 30.972 33.572 1.00 . A A . 240 LYS CB 1 1
9 26429 1 1 125 LYS CD C 28.589 29.226 33.088 1.00 . A A . 240 LYS CD 1 1
9 26430 1 1 125 LYS CE C 29.243 28.481 31.920 1.00 . A A . 240 LYS CE 1 1
9 26431 1 1 125 LYS CG C 28.953 30.713 33.147 1.00 . A A . 240 LYS CG 1 1
9 26432 1 1 125 LYS H H 31.258 33.030 31.838 1.00 . A A . 240 LYS H 1 1
9 26433 1 1 125 LYS HA H 29.884 32.835 34.486 1.00 . A A . 240 LYS HA 1 1
9 26434 1 1 125 LYS HB2 H 31.088 30.598 32.806 1.00 . A A . 240 LYS HB2 1 1
9 26435 1 1 125 LYS HB3 H 30.603 30.428 34.499 1.00 . A A . 240 LYS HB3 1 1
9 26436 1 1 125 LYS HD2 H 28.873 28.754 34.029 1.00 . A A . 240 LYS HD2 1 1
9 26437 1 1 125 LYS HD3 H 27.509 29.162 32.971 1.00 . A A . 240 LYS HD3 1 1
9 26438 1 1 125 LYS HE2 H 28.947 28.962 30.985 1.00 . A A . 240 LYS HE2 1 1
9 26439 1 1 125 LYS HE3 H 30.329 28.559 32.018 1.00 . A A . 240 LYS HE3 1 1
9 26440 1 1 125 LYS HG2 H 28.288 31.187 33.871 1.00 . A A . 240 LYS HG2 1 1
9 26441 1 1 125 LYS HG3 H 28.767 31.162 32.171 1.00 . A A . 240 LYS HG3 1 1
9 26442 1 1 125 LYS HZ1 H 29.030 26.596 32.789 1.00 . A A . 240 LYS HZ1 1 1
9 26443 1 1 125 LYS HZ2 H 29.296 26.500 31.197 1.00 . A A . 240 LYS HZ2 1 1
9 26444 1 1 125 LYS HZ3 H 27.818 26.961 31.763 1.00 . A A . 240 LYS HZ3 1 1
9 26445 1 1 125 LYS N N 30.552 33.217 32.544 1.00 . A A . 240 LYS N 1 1
9 26446 1 1 125 LYS NZ N 28.824 27.056 31.907 1.00 . A A . 240 LYS NZ 1 1
9 26447 1 1 125 LYS O O 33.033 32.934 33.844 1.00 . A A . 240 LYS O 1 1
9 26448 1 1 126 PHE C C 33.331 31.763 37.592 1.00 . A A . 241 PHE C 1 1
9 26449 1 1 126 PHE CA C 33.103 32.982 36.695 1.00 . A A . 241 PHE CA 1 1
9 26450 1 1 126 PHE CB C 32.913 34.274 37.500 1.00 . A A . 241 PHE CB 1 1
9 26451 1 1 126 PHE CD1 C 34.073 36.401 36.760 1.00 . A A . 241 PHE CD1 1 1
9 26452 1 1 126 PHE CD2 C 31.945 35.833 35.727 1.00 . A A . 241 PHE CD2 1 1
9 26453 1 1 126 PHE CE1 C 34.175 37.528 35.925 1.00 . A A . 241 PHE CE1 1 1
9 26454 1 1 126 PHE CE2 C 32.060 36.942 34.874 1.00 . A A . 241 PHE CE2 1 1
9 26455 1 1 126 PHE CG C 32.969 35.536 36.653 1.00 . A A . 241 PHE CG 1 1
9 26456 1 1 126 PHE CZ C 33.181 37.785 34.968 1.00 . A A . 241 PHE CZ 1 1
9 26457 1 1 126 PHE H H 31.097 32.522 36.231 1.00 . A A . 241 PHE H 1 1
9 26458 1 1 126 PHE HA H 34.003 33.107 36.088 1.00 . A A . 241 PHE HA 1 1
9 26459 1 1 126 PHE HB2 H 31.960 34.223 38.022 1.00 . A A . 241 PHE HB2 1 1
9 26460 1 1 126 PHE HB3 H 33.692 34.327 38.262 1.00 . A A . 241 PHE HB3 1 1
9 26461 1 1 126 PHE HD1 H 34.863 36.185 37.464 1.00 . A A . 241 PHE HD1 1 1
9 26462 1 1 126 PHE HD2 H 31.070 35.204 35.659 1.00 . A A . 241 PHE HD2 1 1
9 26463 1 1 126 PHE HE1 H 35.037 38.174 35.989 1.00 . A A . 241 PHE HE1 1 1
9 26464 1 1 126 PHE HE2 H 31.283 37.140 34.148 1.00 . A A . 241 PHE HE2 1 1
9 26465 1 1 126 PHE HZ H 33.283 38.629 34.303 1.00 . A A . 241 PHE HZ 1 1
9 26466 1 1 126 PHE N N 31.956 32.770 35.818 1.00 . A A . 241 PHE N 1 1
9 26467 1 1 126 PHE O O 32.395 31.161 38.125 1.00 . A A . 241 PHE O 1 1
9 26468 1 1 127 TYR C C 36.275 30.694 39.416 1.00 . A A . 242 TYR C 1 1
9 26469 1 1 127 TYR CA C 35.089 30.279 38.534 1.00 . A A . 242 TYR CA 1 1
9 26470 1 1 127 TYR CB C 35.513 29.161 37.565 1.00 . A A . 242 TYR CB 1 1
9 26471 1 1 127 TYR CD1 C 34.407 29.474 35.302 1.00 . A A . 242 TYR CD1 1 1
9 26472 1 1 127 TYR CD2 C 33.601 27.700 36.766 1.00 . A A . 242 TYR CD2 1 1
9 26473 1 1 127 TYR CE1 C 33.484 29.092 34.313 1.00 . A A . 242 TYR CE1 1 1
9 26474 1 1 127 TYR CE2 C 32.661 27.327 35.786 1.00 . A A . 242 TYR CE2 1 1
9 26475 1 1 127 TYR CG C 34.479 28.773 36.524 1.00 . A A . 242 TYR CG 1 1
9 26476 1 1 127 TYR CZ C 32.608 28.011 34.556 1.00 . A A . 242 TYR CZ 1 1
9 26477 1 1 127 TYR H H 35.300 31.942 37.311 1.00 . A A . 242 TYR H 1 1
9 26478 1 1 127 TYR HA H 34.291 29.906 39.171 1.00 . A A . 242 TYR HA 1 1
9 26479 1 1 127 TYR HB2 H 36.414 29.472 37.035 1.00 . A A . 242 TYR HB2 1 1
9 26480 1 1 127 TYR HB3 H 35.774 28.282 38.152 1.00 . A A . 242 TYR HB3 1 1
9 26481 1 1 127 TYR HD1 H 35.068 30.311 35.118 1.00 . A A . 242 TYR HD1 1 1
9 26482 1 1 127 TYR HD2 H 33.659 27.159 37.702 1.00 . A A . 242 TYR HD2 1 1
9 26483 1 1 127 TYR HE1 H 33.450 29.624 33.375 1.00 . A A . 242 TYR HE1 1 1
9 26484 1 1 127 TYR HE2 H 31.988 26.501 35.956 1.00 . A A . 242 TYR HE2 1 1
9 26485 1 1 127 TYR HH H 31.189 26.852 33.943 1.00 . A A . 242 TYR HH 1 1
9 26486 1 1 127 TYR N N 34.606 31.427 37.772 1.00 . A A . 242 TYR N 1 1
9 26487 1 1 127 TYR O O 37.006 31.619 39.066 1.00 . A A . 242 TYR O 1 1
9 26488 1 1 127 TYR OH O 31.723 27.598 33.614 1.00 . A A . 242 TYR OH 1 1
9 26489 1 1 128 THR C C 38.465 28.978 41.716 1.00 . A A . 243 THR C 1 1
9 26490 1 1 128 THR CA C 37.697 30.260 41.394 1.00 . A A . 243 THR CA 1 1
9 26491 1 1 128 THR CB C 37.305 31.045 42.660 1.00 . A A . 243 THR CB 1 1
9 26492 1 1 128 THR CG2 C 36.521 30.226 43.682 1.00 . A A . 243 THR CG2 1 1
9 26493 1 1 128 THR H H 35.866 29.288 40.798 1.00 . A A . 243 THR H 1 1
9 26494 1 1 128 THR HA H 38.395 30.882 40.842 1.00 . A A . 243 THR HA 1 1
9 26495 1 1 128 THR HB H 36.690 31.899 42.367 1.00 . A A . 243 THR HB 1 1
9 26496 1 1 128 THR HG1 H 38.994 32.000 42.623 1.00 . A A . 243 THR HG1 1 1
9 26497 1 1 128 THR HG21 H 36.421 30.791 44.607 1.00 . A A . 243 THR HG21 1 1
9 26498 1 1 128 THR HG22 H 37.039 29.296 43.909 1.00 . A A . 243 THR HG22 1 1
9 26499 1 1 128 THR HG23 H 35.527 30.013 43.294 1.00 . A A . 243 THR HG23 1 1
9 26500 1 1 128 THR N N 36.522 30.010 40.533 1.00 . A A . 243 THR N 1 1
9 26501 1 1 128 THR O O 37.885 27.893 41.668 1.00 . A A . 243 THR O 1 1
9 26502 1 1 128 THR OG1 O 38.458 31.545 43.299 1.00 . A A . 243 THR OG1 1 1
9 26503 1 1 129 LYS C C 40.039 27.589 43.985 1.00 . A A . 244 LYS C 1 1
9 26504 1 1 129 LYS CA C 40.555 27.978 42.599 1.00 . A A . 244 LYS CA 1 1
9 26505 1 1 129 LYS CB C 42.053 28.324 42.701 1.00 . A A . 244 LYS CB 1 1
9 26506 1 1 129 LYS CD C 44.316 28.169 41.645 1.00 . A A . 244 LYS CD 1 1
9 26507 1 1 129 LYS CE C 45.103 27.911 40.359 1.00 . A A . 244 LYS CE 1 1
9 26508 1 1 129 LYS CG C 42.804 28.235 41.368 1.00 . A A . 244 LYS CG 1 1
9 26509 1 1 129 LYS H H 40.159 30.020 42.103 1.00 . A A . 244 LYS H 1 1
9 26510 1 1 129 LYS HA H 40.449 27.101 41.961 1.00 . A A . 244 LYS HA 1 1
9 26511 1 1 129 LYS HB2 H 42.193 29.318 43.127 1.00 . A A . 244 LYS HB2 1 1
9 26512 1 1 129 LYS HB3 H 42.505 27.606 43.386 1.00 . A A . 244 LYS HB3 1 1
9 26513 1 1 129 LYS HD2 H 44.645 29.109 42.089 1.00 . A A . 244 LYS HD2 1 1
9 26514 1 1 129 LYS HD3 H 44.521 27.361 42.350 1.00 . A A . 244 LYS HD3 1 1
9 26515 1 1 129 LYS HE2 H 44.688 27.037 39.845 1.00 . A A . 244 LYS HE2 1 1
9 26516 1 1 129 LYS HE3 H 44.995 28.776 39.701 1.00 . A A . 244 LYS HE3 1 1
9 26517 1 1 129 LYS HG2 H 42.488 27.337 40.842 1.00 . A A . 244 LYS HG2 1 1
9 26518 1 1 129 LYS HG3 H 42.570 29.101 40.749 1.00 . A A . 244 LYS HG3 1 1
9 26519 1 1 129 LYS HZ1 H 46.704 26.825 41.146 1.00 . A A . 244 LYS HZ1 1 1
9 26520 1 1 129 LYS HZ2 H 46.937 28.448 41.182 1.00 . A A . 244 LYS HZ2 1 1
9 26521 1 1 129 LYS HZ3 H 47.049 27.595 39.761 1.00 . A A . 244 LYS HZ3 1 1
9 26522 1 1 129 LYS N N 39.762 29.091 42.048 1.00 . A A . 244 LYS N 1 1
9 26523 1 1 129 LYS NZ N 46.541 27.687 40.635 1.00 . A A . 244 LYS NZ 1 1
9 26524 1 1 129 LYS O O 39.859 28.463 44.835 1.00 . A A . 244 LYS O 1 1
9 26525 1 1 130 THR C C 40.602 24.694 45.989 1.00 . A A . 245 THR C 1 1
9 26526 1 1 130 THR CA C 39.540 25.702 45.529 1.00 . A A . 245 THR CA 1 1
9 26527 1 1 130 THR CB C 38.128 25.081 45.529 1.00 . A A . 245 THR CB 1 1
9 26528 1 1 130 THR CG2 C 37.964 23.925 44.544 1.00 . A A . 245 THR CG2 1 1
9 26529 1 1 130 THR H H 40.047 25.656 43.437 1.00 . A A . 245 THR H 1 1
9 26530 1 1 130 THR HA H 39.517 26.500 46.271 1.00 . A A . 245 THR HA 1 1
9 26531 1 1 130 THR HB H 37.396 25.851 45.279 1.00 . A A . 245 THR HB 1 1
9 26532 1 1 130 THR HG1 H 36.861 24.506 46.905 1.00 . A A . 245 THR HG1 1 1
9 26533 1 1 130 THR HG21 H 36.969 23.501 44.649 1.00 . A A . 245 THR HG21 1 1
9 26534 1 1 130 THR HG22 H 38.703 23.148 44.736 1.00 . A A . 245 THR HG22 1 1
9 26535 1 1 130 THR HG23 H 38.086 24.294 43.526 1.00 . A A . 245 THR HG23 1 1
9 26536 1 1 130 THR N N 39.877 26.289 44.219 1.00 . A A . 245 THR N 1 1
9 26537 1 1 130 THR O O 41.254 24.053 45.164 1.00 . A A . 245 THR O 1 1
9 26538 1 1 130 THR OG1 O 37.835 24.588 46.818 1.00 . A A . 245 THR OG1 1 1
9 26539 1 1 131 PHE C C 40.704 22.987 49.218 1.00 . A A . 246 PHE C 1 1
9 26540 1 1 131 PHE CA C 41.499 23.472 47.977 1.00 . A A . 246 PHE CA 1 1
9 26541 1 1 131 PHE CB C 42.913 23.957 48.350 1.00 . A A . 246 PHE CB 1 1
9 26542 1 1 131 PHE CD1 C 43.882 25.609 46.690 1.00 . A A . 246 PHE CD1 1 1
9 26543 1 1 131 PHE CD2 C 44.629 23.297 46.590 1.00 . A A . 246 PHE CD2 1 1
9 26544 1 1 131 PHE CE1 C 44.763 25.944 45.649 1.00 . A A . 246 PHE CE1 1 1
9 26545 1 1 131 PHE CE2 C 45.524 23.633 45.556 1.00 . A A . 246 PHE CE2 1 1
9 26546 1 1 131 PHE CG C 43.819 24.290 47.175 1.00 . A A . 246 PHE CG 1 1
9 26547 1 1 131 PHE CZ C 45.604 24.960 45.100 1.00 . A A . 246 PHE CZ 1 1
9 26548 1 1 131 PHE H H 40.104 25.043 47.900 1.00 . A A . 246 PHE H 1 1
9 26549 1 1 131 PHE HA H 41.594 22.634 47.288 1.00 . A A . 246 PHE HA 1 1
9 26550 1 1 131 PHE HB2 H 42.833 24.839 48.982 1.00 . A A . 246 PHE HB2 1 1
9 26551 1 1 131 PHE HB3 H 43.405 23.189 48.947 1.00 . A A . 246 PHE HB3 1 1
9 26552 1 1 131 PHE HD1 H 43.263 26.375 47.131 1.00 . A A . 246 PHE HD1 1 1
9 26553 1 1 131 PHE HD2 H 44.586 22.279 46.951 1.00 . A A . 246 PHE HD2 1 1
9 26554 1 1 131 PHE HE1 H 44.816 26.966 45.296 1.00 . A A . 246 PHE HE1 1 1
9 26555 1 1 131 PHE HE2 H 46.166 22.873 45.133 1.00 . A A . 246 PHE HE2 1 1
9 26556 1 1 131 PHE HZ H 46.321 25.233 44.341 1.00 . A A . 246 PHE HZ 1 1
9 26557 1 1 131 PHE N N 40.754 24.542 47.305 1.00 . A A . 246 PHE N 1 1
9 26558 1 1 131 PHE O O 39.797 23.704 49.671 1.00 . A A . 246 PHE O 1 1
9 26559 1 1 132 PRO C C 40.333 22.074 52.216 1.00 . A A . 247 PRO C 1 1
9 26560 1 1 132 PRO CA C 40.244 21.248 50.918 1.00 . A A . 247 PRO CA 1 1
9 26561 1 1 132 PRO CB C 40.745 19.815 51.121 1.00 . A A . 247 PRO CB 1 1
9 26562 1 1 132 PRO CD C 41.894 20.777 49.251 1.00 . A A . 247 PRO CD 1 1
9 26563 1 1 132 PRO CG C 41.361 19.447 49.772 1.00 . A A . 247 PRO CG 1 1
9 26564 1 1 132 PRO HA H 39.201 21.196 50.606 1.00 . A A . 247 PRO HA 1 1
9 26565 1 1 132 PRO HB2 H 41.510 19.787 51.897 1.00 . A A . 247 PRO HB2 1 1
9 26566 1 1 132 PRO HB3 H 39.924 19.147 51.381 1.00 . A A . 247 PRO HB3 1 1
9 26567 1 1 132 PRO HD2 H 42.903 20.937 49.628 1.00 . A A . 247 PRO HD2 1 1
9 26568 1 1 132 PRO HD3 H 41.903 20.757 48.161 1.00 . A A . 247 PRO HD3 1 1
9 26569 1 1 132 PRO HG2 H 42.165 18.719 49.878 1.00 . A A . 247 PRO HG2 1 1
9 26570 1 1 132 PRO HG3 H 40.587 19.074 49.099 1.00 . A A . 247 PRO HG3 1 1
9 26571 1 1 132 PRO N N 40.999 21.797 49.786 1.00 . A A . 247 PRO N 1 1
9 26572 1 1 132 PRO O O 41.344 22.734 52.488 1.00 . A A . 247 PRO O 1 1
9 26573 1 1 133 TYR C C 40.189 22.533 55.364 1.00 . A A . 248 TYR C 1 1
9 26574 1 1 133 TYR CA C 39.115 22.768 54.287 1.00 . A A . 248 TYR CA 1 1
9 26575 1 1 133 TYR CB C 37.716 22.453 54.836 1.00 . A A . 248 TYR CB 1 1
9 26576 1 1 133 TYR CD1 C 37.430 22.261 57.347 1.00 . A A . 248 TYR CD1 1 1
9 26577 1 1 133 TYR CD2 C 37.023 24.416 56.289 1.00 . A A . 248 TYR CD2 1 1
9 26578 1 1 133 TYR CE1 C 37.095 22.810 58.599 1.00 . A A . 248 TYR CE1 1 1
9 26579 1 1 133 TYR CE2 C 36.681 24.965 57.541 1.00 . A A . 248 TYR CE2 1 1
9 26580 1 1 133 TYR CG C 37.393 23.062 56.189 1.00 . A A . 248 TYR CG 1 1
9 26581 1 1 133 TYR CZ C 36.716 24.166 58.703 1.00 . A A . 248 TYR CZ 1 1
9 26582 1 1 133 TYR H H 38.532 21.370 52.768 1.00 . A A . 248 TYR H 1 1
9 26583 1 1 133 TYR HA H 39.155 23.823 54.035 1.00 . A A . 248 TYR HA 1 1
9 26584 1 1 133 TYR HB2 H 36.973 22.799 54.115 1.00 . A A . 248 TYR HB2 1 1
9 26585 1 1 133 TYR HB3 H 37.612 21.370 54.915 1.00 . A A . 248 TYR HB3 1 1
9 26586 1 1 133 TYR HD1 H 37.698 21.211 57.283 1.00 . A A . 248 TYR HD1 1 1
9 26587 1 1 133 TYR HD2 H 36.992 25.040 55.404 1.00 . A A . 248 TYR HD2 1 1
9 26588 1 1 133 TYR HE1 H 37.120 22.188 59.480 1.00 . A A . 248 TYR HE1 1 1
9 26589 1 1 133 TYR HE2 H 36.395 26.004 57.623 1.00 . A A . 248 TYR HE2 1 1
9 26590 1 1 133 TYR HH H 36.511 24.058 60.635 1.00 . A A . 248 TYR HH 1 1
9 26591 1 1 133 TYR N N 39.288 22.001 53.045 1.00 . A A . 248 TYR N 1 1
9 26592 1 1 133 TYR O O 40.620 23.488 56.013 1.00 . A A . 248 TYR O 1 1
9 26593 1 1 133 TYR OH O 36.366 24.698 59.906 1.00 . A A . 248 TYR OH 1 1
9 26594 1 1 134 ASN C C 43.138 21.010 56.001 1.00 . A A . 249 ASN C 1 1
9 26595 1 1 134 ASN CA C 41.695 20.954 56.556 1.00 . A A . 249 ASN CA 1 1
9 26596 1 1 134 ASN CB C 41.339 19.608 57.217 1.00 . A A . 249 ASN CB 1 1
9 26597 1 1 134 ASN CG C 42.090 19.324 58.518 1.00 . A A . 249 ASN CG 1 1
9 26598 1 1 134 ASN H H 40.245 20.552 55.009 1.00 . A A . 249 ASN H 1 1
9 26599 1 1 134 ASN HA H 41.662 21.705 57.347 1.00 . A A . 249 ASN HA 1 1
9 26600 1 1 134 ASN HB2 H 40.277 19.593 57.456 1.00 . A A . 249 ASN HB2 1 1
9 26601 1 1 134 ASN HB3 H 41.529 18.805 56.506 1.00 . A A . 249 ASN HB3 1 1
9 26602 1 1 134 ASN HD21 H 41.757 17.347 58.327 1.00 . A A . 249 ASN HD21 1 1
9 26603 1 1 134 ASN HD22 H 42.502 17.843 59.826 1.00 . A A . 249 ASN HD22 1 1
9 26604 1 1 134 ASN N N 40.666 21.301 55.555 1.00 . A A . 249 ASN N 1 1
9 26605 1 1 134 ASN ND2 N 42.206 18.068 58.884 1.00 . A A . 249 ASN ND2 1 1
9 26606 1 1 134 ASN O O 44.072 20.505 56.622 1.00 . A A . 249 ASN O 1 1
9 26607 1 1 134 ASN OD1 O 42.560 20.202 59.233 1.00 . A A . 249 ASN OD1 1 1
9 26608 1 1 135 THR C C 45.540 22.766 55.045 1.00 . A A . 250 THR C 1 1
9 26609 1 1 135 THR CA C 44.707 21.755 54.254 1.00 . A A . 250 THR CA 1 1
9 26610 1 1 135 THR CB C 44.660 22.141 52.771 1.00 . A A . 250 THR CB 1 1
9 26611 1 1 135 THR CG2 C 46.021 21.959 52.105 1.00 . A A . 250 THR CG2 1 1
9 26612 1 1 135 THR H H 42.575 21.993 54.314 1.00 . A A . 250 THR H 1 1
9 26613 1 1 135 THR HA H 45.197 20.783 54.321 1.00 . A A . 250 THR HA 1 1
9 26614 1 1 135 THR HB H 44.355 23.180 52.673 1.00 . A A . 250 THR HB 1 1
9 26615 1 1 135 THR HG1 H 42.889 21.805 52.098 1.00 . A A . 250 THR HG1 1 1
9 26616 1 1 135 THR HG21 H 45.948 22.220 51.051 1.00 . A A . 250 THR HG21 1 1
9 26617 1 1 135 THR HG22 H 46.345 20.924 52.198 1.00 . A A . 250 THR HG22 1 1
9 26618 1 1 135 THR HG23 H 46.763 22.603 52.577 1.00 . A A . 250 THR HG23 1 1
9 26619 1 1 135 THR N N 43.358 21.622 54.832 1.00 . A A . 250 THR N 1 1
9 26620 1 1 135 THR O O 45.118 23.909 55.253 1.00 . A A . 250 THR O 1 1
9 26621 1 1 135 THR OG1 O 43.734 21.325 52.087 1.00 . A A . 250 THR OG1 1 1
9 26622 1 1 136 THR C C 48.966 23.452 55.748 1.00 . A A . 251 THR C 1 1
9 26623 1 1 136 THR CA C 47.621 23.094 56.389 1.00 . A A . 251 THR CA 1 1
9 26624 1 1 136 THR CB C 47.862 22.294 57.681 1.00 . A A . 251 THR CB 1 1
9 26625 1 1 136 THR CG2 C 46.636 22.265 58.589 1.00 . A A . 251 THR CG2 1 1
9 26626 1 1 136 THR H H 47.019 21.404 55.257 1.00 . A A . 251 THR H 1 1
9 26627 1 1 136 THR HA H 47.153 24.036 56.663 1.00 . A A . 251 THR HA 1 1
9 26628 1 1 136 THR HB H 48.689 22.739 58.234 1.00 . A A . 251 THR HB 1 1
9 26629 1 1 136 THR HG1 H 49.105 20.821 57.651 1.00 . A A . 251 THR HG1 1 1
9 26630 1 1 136 THR HG21 H 46.853 21.660 59.470 1.00 . A A . 251 THR HG21 1 1
9 26631 1 1 136 THR HG22 H 45.781 21.838 58.070 1.00 . A A . 251 THR HG22 1 1
9 26632 1 1 136 THR HG23 H 46.390 23.273 58.916 1.00 . A A . 251 THR HG23 1 1
9 26633 1 1 136 THR N N 46.726 22.350 55.485 1.00 . A A . 251 THR N 1 1
9 26634 1 1 136 THR O O 49.657 24.344 56.241 1.00 . A A . 251 THR O 1 1
9 26635 1 1 136 THR OG1 O 48.170 20.948 57.387 1.00 . A A . 251 THR OG1 1 1
9 26636 1 1 137 HIS C C 50.345 23.028 52.375 1.00 . A A . 252 HIS C 1 1
9 26637 1 1 137 HIS CA C 50.576 23.036 53.897 1.00 . A A . 252 HIS CA 1 1
9 26638 1 1 137 HIS CB C 51.619 22.001 54.328 1.00 . A A . 252 HIS CB 1 1
9 26639 1 1 137 HIS CD2 C 53.898 23.202 54.368 1.00 . A A . 252 HIS CD2 1 1
9 26640 1 1 137 HIS CE1 C 54.803 22.346 52.552 1.00 . A A . 252 HIS CE1 1 1
9 26641 1 1 137 HIS CG C 53.007 22.313 53.830 1.00 . A A . 252 HIS CG 1 1
9 26642 1 1 137 HIS H H 48.744 22.047 54.309 1.00 . A A . 252 HIS H 1 1
9 26643 1 1 137 HIS HA H 50.959 24.022 54.160 1.00 . A A . 252 HIS HA 1 1
9 26644 1 1 137 HIS HB2 H 51.636 21.957 55.416 1.00 . A A . 252 HIS HB2 1 1
9 26645 1 1 137 HIS HB3 H 51.318 21.021 53.958 1.00 . A A . 252 HIS HB3 1 1
9 26646 1 1 137 HIS HD1 H 53.210 21.061 52.102 1.00 . A A . 252 HIS HD1 1 1
9 26647 1 1 137 HIS HD2 H 53.742 23.798 55.257 1.00 . A A . 252 HIS HD2 1 1
9 26648 1 1 137 HIS HE1 H 55.496 22.109 51.753 1.00 . A A . 252 HIS HE1 1 1
9 26649 1 1 137 HIS N N 49.336 22.805 54.640 1.00 . A A . 252 HIS N 1 1
9 26650 1 1 137 HIS ND1 N 53.594 21.792 52.702 1.00 . A A . 252 HIS ND1 1 1
9 26651 1 1 137 HIS NE2 N 55.041 23.212 53.555 1.00 . A A . 252 HIS NE2 1 1
9 26652 1 1 137 HIS O O 49.364 22.479 51.876 1.00 . A A . 252 HIS O 1 1
9 26653 1 1 138 ILE C C 50.801 23.000 49.298 1.00 . A A . 253 ILE C 1 1
9 26654 1 1 138 ILE CA C 51.069 24.159 50.267 1.00 . A A . 253 ILE CA 1 1
9 26655 1 1 138 ILE CB C 52.300 25.001 49.844 1.00 . A A . 253 ILE CB 1 1
9 26656 1 1 138 ILE CD1 C 52.674 26.247 52.119 1.00 . A A . 253 ILE CD1 1 1
9 26657 1 1 138 ILE CG1 C 52.416 26.342 50.610 1.00 . A A . 253 ILE CG1 1 1
9 26658 1 1 138 ILE CG2 C 52.268 25.346 48.344 1.00 . A A . 253 ILE CG2 1 1
9 26659 1 1 138 ILE H H 52.072 24.015 52.123 1.00 . A A . 253 ILE H 1 1
9 26660 1 1 138 ILE HA H 50.199 24.814 50.238 1.00 . A A . 253 ILE HA 1 1
9 26661 1 1 138 ILE HB H 53.204 24.417 50.029 1.00 . A A . 253 ILE HB 1 1
9 26662 1 1 138 ILE HD11 H 53.020 27.210 52.479 1.00 . A A . 253 ILE HD11 1 1
9 26663 1 1 138 ILE HD12 H 51.757 26.004 52.655 1.00 . A A . 253 ILE HD12 1 1
9 26664 1 1 138 ILE HD13 H 53.443 25.502 52.320 1.00 . A A . 253 ILE HD13 1 1
9 26665 1 1 138 ILE HG12 H 53.257 26.890 50.192 1.00 . A A . 253 ILE HG12 1 1
9 26666 1 1 138 ILE HG13 H 51.514 26.934 50.448 1.00 . A A . 253 ILE HG13 1 1
9 26667 1 1 138 ILE HG21 H 52.361 24.443 47.740 1.00 . A A . 253 ILE HG21 1 1
9 26668 1 1 138 ILE HG22 H 51.343 25.859 48.087 1.00 . A A . 253 ILE HG22 1 1
9 26669 1 1 138 ILE HG23 H 53.109 25.991 48.090 1.00 . A A . 253 ILE HG23 1 1
9 26670 1 1 138 ILE N N 51.243 23.694 51.646 1.00 . A A . 253 ILE N 1 1
9 26671 1 1 138 ILE O O 51.518 21.998 49.290 1.00 . A A . 253 ILE O 1 1
9 26672 1 1 139 MET C C 49.429 22.982 45.991 1.00 . A A . 254 MET C 1 1
9 26673 1 1 139 MET CA C 49.416 22.276 47.354 1.00 . A A . 254 MET CA 1 1
9 26674 1 1 139 MET CB C 48.018 21.692 47.627 1.00 . A A . 254 MET CB 1 1
9 26675 1 1 139 MET CE C 46.850 18.599 50.181 1.00 . A A . 254 MET CE 1 1
9 26676 1 1 139 MET CG C 48.000 20.689 48.784 1.00 . A A . 254 MET CG 1 1
9 26677 1 1 139 MET H H 49.305 24.065 48.479 1.00 . A A . 254 MET H 1 1
9 26678 1 1 139 MET HA H 50.127 21.453 47.298 1.00 . A A . 254 MET HA 1 1
9 26679 1 1 139 MET HB2 H 47.318 22.500 47.840 1.00 . A A . 254 MET HB2 1 1
9 26680 1 1 139 MET HB3 H 47.675 21.170 46.732 1.00 . A A . 254 MET HB3 1 1
9 26681 1 1 139 MET HE1 H 47.294 19.037 51.076 1.00 . A A . 254 MET HE1 1 1
9 26682 1 1 139 MET HE2 H 45.969 18.024 50.461 1.00 . A A . 254 MET HE2 1 1
9 26683 1 1 139 MET HE3 H 47.574 17.933 49.710 1.00 . A A . 254 MET HE3 1 1
9 26684 1 1 139 MET HG2 H 48.734 19.910 48.578 1.00 . A A . 254 MET HG2 1 1
9 26685 1 1 139 MET HG3 H 48.286 21.194 49.707 1.00 . A A . 254 MET HG3 1 1
9 26686 1 1 139 MET N N 49.801 23.189 48.434 1.00 . A A . 254 MET N 1 1
9 26687 1 1 139 MET O O 49.208 24.192 45.893 1.00 . A A . 254 MET O 1 1
9 26688 1 1 139 MET SD S 46.379 19.908 49.018 1.00 . A A . 254 MET SD 1 1
9 26689 1 1 140 ASP C C 48.587 21.562 42.797 1.00 . A A . 255 ASP C 1 1
9 26690 1 1 140 ASP CA C 49.372 22.647 43.546 1.00 . A A . 255 ASP CA 1 1
9 26691 1 1 140 ASP CB C 50.692 23.018 42.845 1.00 . A A . 255 ASP CB 1 1
9 26692 1 1 140 ASP CG C 50.510 23.541 41.412 1.00 . A A . 255 ASP CG 1 1
9 26693 1 1 140 ASP H H 49.772 21.214 45.075 1.00 . A A . 255 ASP H 1 1
9 26694 1 1 140 ASP HA H 48.754 23.546 43.576 1.00 . A A . 255 ASP HA 1 1
9 26695 1 1 140 ASP HB2 H 51.187 23.797 43.424 1.00 . A A . 255 ASP HB2 1 1
9 26696 1 1 140 ASP HB3 H 51.342 22.143 42.826 1.00 . A A . 255 ASP HB3 1 1
9 26697 1 1 140 ASP N N 49.613 22.208 44.923 1.00 . A A . 255 ASP N 1 1
9 26698 1 1 140 ASP O O 49.068 20.452 42.562 1.00 . A A . 255 ASP O 1 1
9 26699 1 1 140 ASP OD1 O 49.462 24.159 41.096 1.00 . A A . 255 ASP OD1 1 1
9 26700 1 1 140 ASP OD2 O 51.441 23.357 40.589 1.00 . A A . 255 ASP OD2 1 1
9 26701 1 1 141 SER C C 45.558 21.958 40.774 1.00 . A A . 256 SER C 1 1
9 26702 1 1 141 SER CA C 46.451 21.067 41.639 1.00 . A A . 256 SER CA 1 1
9 26703 1 1 141 SER CB C 45.603 20.168 42.547 1.00 . A A . 256 SER CB 1 1
9 26704 1 1 141 SER H H 47.006 22.805 42.722 1.00 . A A . 256 SER H 1 1
9 26705 1 1 141 SER HA H 47.044 20.431 40.983 1.00 . A A . 256 SER HA 1 1
9 26706 1 1 141 SER HB2 H 46.255 19.680 43.269 1.00 . A A . 256 SER HB2 1 1
9 26707 1 1 141 SER HB3 H 44.871 20.770 43.089 1.00 . A A . 256 SER HB3 1 1
9 26708 1 1 141 SER HG H 44.536 18.547 42.429 1.00 . A A . 256 SER HG 1 1
9 26709 1 1 141 SER N N 47.345 21.892 42.452 1.00 . A A . 256 SER N 1 1
9 26710 1 1 141 SER O O 45.402 23.152 41.062 1.00 . A A . 256 SER O 1 1
9 26711 1 1 141 SER OG O 44.943 19.175 41.787 1.00 . A A . 256 SER OG 1 1
9 26712 1 1 142 LYS C C 42.503 21.617 39.531 1.00 . A A . 257 LYS C 1 1
9 26713 1 1 142 LYS CA C 43.870 21.999 38.951 1.00 . A A . 257 LYS CA 1 1
9 26714 1 1 142 LYS CB C 44.022 21.589 37.479 1.00 . A A . 257 LYS CB 1 1
9 26715 1 1 142 LYS CD C 45.953 22.113 35.895 1.00 . A A . 257 LYS CD 1 1
9 26716 1 1 142 LYS CE C 46.410 23.132 34.849 1.00 . A A . 257 LYS CE 1 1
9 26717 1 1 142 LYS CG C 44.752 22.666 36.656 1.00 . A A . 257 LYS CG 1 1
9 26718 1 1 142 LYS H H 45.170 20.412 39.554 1.00 . A A . 257 LYS H 1 1
9 26719 1 1 142 LYS HA H 43.962 23.081 38.998 1.00 . A A . 257 LYS HA 1 1
9 26720 1 1 142 LYS HB2 H 44.526 20.623 37.400 1.00 . A A . 257 LYS HB2 1 1
9 26721 1 1 142 LYS HB3 H 43.029 21.459 37.052 1.00 . A A . 257 LYS HB3 1 1
9 26722 1 1 142 LYS HD2 H 46.748 21.933 36.616 1.00 . A A . 257 LYS HD2 1 1
9 26723 1 1 142 LYS HD3 H 45.671 21.182 35.403 1.00 . A A . 257 LYS HD3 1 1
9 26724 1 1 142 LYS HE2 H 45.576 23.334 34.171 1.00 . A A . 257 LYS HE2 1 1
9 26725 1 1 142 LYS HE3 H 46.670 24.063 35.359 1.00 . A A . 257 LYS HE3 1 1
9 26726 1 1 142 LYS HG2 H 44.045 23.071 35.941 1.00 . A A . 257 LYS HG2 1 1
9 26727 1 1 142 LYS HG3 H 45.091 23.491 37.285 1.00 . A A . 257 LYS HG3 1 1
9 26728 1 1 142 LYS HZ1 H 48.399 22.568 34.656 1.00 . A A . 257 LYS HZ1 1 1
9 26729 1 1 142 LYS HZ2 H 47.784 23.317 33.320 1.00 . A A . 257 LYS HZ2 1 1
9 26730 1 1 142 LYS HZ3 H 47.396 21.749 33.646 1.00 . A A . 257 LYS HZ3 1 1
9 26731 1 1 142 LYS N N 44.947 21.384 39.735 1.00 . A A . 257 LYS N 1 1
9 26732 1 1 142 LYS NZ N 47.574 22.658 34.067 1.00 . A A . 257 LYS NZ 1 1
9 26733 1 1 142 LYS O O 42.019 20.510 39.296 1.00 . A A . 257 LYS O 1 1
9 26734 1 1 143 LYS C C 39.833 23.722 40.957 1.00 . A A . 258 LYS C 1 1
9 26735 1 1 143 LYS CA C 40.566 22.379 40.934 1.00 . A A . 258 LYS CA 1 1
9 26736 1 1 143 LYS CB C 40.710 21.882 42.389 1.00 . A A . 258 LYS CB 1 1
9 26737 1 1 143 LYS CD C 40.658 19.278 42.651 1.00 . A A . 258 LYS CD 1 1
9 26738 1 1 143 LYS CE C 40.298 18.739 41.266 1.00 . A A . 258 LYS CE 1 1
9 26739 1 1 143 LYS CG C 41.480 20.574 42.620 1.00 . A A . 258 LYS CG 1 1
9 26740 1 1 143 LYS H H 42.421 23.378 40.431 1.00 . A A . 258 LYS H 1 1
9 26741 1 1 143 LYS HA H 39.961 21.663 40.375 1.00 . A A . 258 LYS HA 1 1
9 26742 1 1 143 LYS HB2 H 41.250 22.649 42.944 1.00 . A A . 258 LYS HB2 1 1
9 26743 1 1 143 LYS HB3 H 39.720 21.797 42.839 1.00 . A A . 258 LYS HB3 1 1
9 26744 1 1 143 LYS HD2 H 41.250 18.517 43.160 1.00 . A A . 258 LYS HD2 1 1
9 26745 1 1 143 LYS HD3 H 39.752 19.442 43.233 1.00 . A A . 258 LYS HD3 1 1
9 26746 1 1 143 LYS HE2 H 39.576 19.414 40.801 1.00 . A A . 258 LYS HE2 1 1
9 26747 1 1 143 LYS HE3 H 41.202 18.729 40.653 1.00 . A A . 258 LYS HE3 1 1
9 26748 1 1 143 LYS HG2 H 42.269 20.489 41.883 1.00 . A A . 258 LYS HG2 1 1
9 26749 1 1 143 LYS HG3 H 41.958 20.672 43.593 1.00 . A A . 258 LYS HG3 1 1
9 26750 1 1 143 LYS HZ1 H 39.341 17.071 40.461 1.00 . A A . 258 LYS HZ1 1 1
9 26751 1 1 143 LYS HZ2 H 39.035 17.289 42.082 1.00 . A A . 258 LYS HZ2 1 1
9 26752 1 1 143 LYS HZ3 H 40.470 16.700 41.612 1.00 . A A . 258 LYS HZ3 1 1
9 26753 1 1 143 LYS N N 41.887 22.531 40.286 1.00 . A A . 258 LYS N 1 1
9 26754 1 1 143 LYS NZ N 39.742 17.363 41.350 1.00 . A A . 258 LYS NZ 1 1
9 26755 1 1 143 LYS O O 40.209 24.630 41.701 1.00 . A A . 258 LYS O 1 1
9 26756 1 1 144 LEU C C 36.494 24.758 40.651 1.00 . A A . 259 LEU C 1 1
9 26757 1 1 144 LEU CA C 37.900 25.018 40.121 1.00 . A A . 259 LEU CA 1 1
9 26758 1 1 144 LEU CB C 37.797 25.608 38.703 1.00 . A A . 259 LEU CB 1 1
9 26759 1 1 144 LEU CD1 C 38.855 26.560 36.652 1.00 . A A . 259 LEU CD1 1 1
9 26760 1 1 144 LEU CD2 C 39.949 27.006 38.823 1.00 . A A . 259 LEU CD2 1 1
9 26761 1 1 144 LEU CG C 39.120 25.987 38.048 1.00 . A A . 259 LEU CG 1 1
9 26762 1 1 144 LEU H H 38.533 23.034 39.581 1.00 . A A . 259 LEU H 1 1
9 26763 1 1 144 LEU HA H 38.330 25.784 40.761 1.00 . A A . 259 LEU HA 1 1
9 26764 1 1 144 LEU HB2 H 37.294 24.879 38.067 1.00 . A A . 259 LEU HB2 1 1
9 26765 1 1 144 LEU HB3 H 37.182 26.506 38.736 1.00 . A A . 259 LEU HB3 1 1
9 26766 1 1 144 LEU HD11 H 39.795 26.843 36.180 1.00 . A A . 259 LEU HD11 1 1
9 26767 1 1 144 LEU HD12 H 38.221 27.443 36.717 1.00 . A A . 259 LEU HD12 1 1
9 26768 1 1 144 LEU HD13 H 38.355 25.813 36.037 1.00 . A A . 259 LEU HD13 1 1
9 26769 1 1 144 LEU HD21 H 39.389 27.931 38.947 1.00 . A A . 259 LEU HD21 1 1
9 26770 1 1 144 LEU HD22 H 40.871 27.196 38.274 1.00 . A A . 259 LEU HD22 1 1
9 26771 1 1 144 LEU HD23 H 40.216 26.601 39.796 1.00 . A A . 259 LEU HD23 1 1
9 26772 1 1 144 LEU HG H 39.691 25.076 37.983 1.00 . A A . 259 LEU HG 1 1
9 26773 1 1 144 LEU N N 38.763 23.829 40.176 1.00 . A A . 259 LEU N 1 1
9 26774 1 1 144 LEU O O 36.029 23.628 40.753 1.00 . A A . 259 LEU O 1 1
9 26775 1 1 145 VAL C C 33.675 27.112 40.680 1.00 . A A . 260 VAL C 1 1
9 26776 1 1 145 VAL CA C 34.373 25.908 41.298 1.00 . A A . 260 VAL CA 1 1
9 26777 1 1 145 VAL CB C 34.171 25.943 42.829 1.00 . A A . 260 VAL CB 1 1
9 26778 1 1 145 VAL CG1 C 34.381 24.559 43.424 1.00 . A A . 260 VAL CG1 1 1
9 26779 1 1 145 VAL CG2 C 35.076 26.937 43.567 1.00 . A A . 260 VAL CG2 1 1
9 26780 1 1 145 VAL H H 36.300 26.728 40.756 1.00 . A A . 260 VAL H 1 1
9 26781 1 1 145 VAL HA H 33.870 25.020 40.914 1.00 . A A . 260 VAL HA 1 1
9 26782 1 1 145 VAL HB H 33.140 26.222 43.039 1.00 . A A . 260 VAL HB 1 1
9 26783 1 1 145 VAL HG11 H 33.655 23.874 42.989 1.00 . A A . 260 VAL HG11 1 1
9 26784 1 1 145 VAL HG12 H 35.386 24.218 43.198 1.00 . A A . 260 VAL HG12 1 1
9 26785 1 1 145 VAL HG13 H 34.237 24.602 44.502 1.00 . A A . 260 VAL HG13 1 1
9 26786 1 1 145 VAL HG21 H 34.915 27.927 43.152 1.00 . A A . 260 VAL HG21 1 1
9 26787 1 1 145 VAL HG22 H 34.818 26.961 44.626 1.00 . A A . 260 VAL HG22 1 1
9 26788 1 1 145 VAL HG23 H 36.125 26.665 43.459 1.00 . A A . 260 VAL HG23 1 1
9 26789 1 1 145 VAL N N 35.798 25.854 40.908 1.00 . A A . 260 VAL N 1 1
9 26790 1 1 145 VAL O O 34.247 28.197 40.651 1.00 . A A . 260 VAL O 1 1
9 26791 1 1 146 GLU C C 30.854 28.762 40.730 1.00 . A A . 261 GLU C 1 1
9 26792 1 1 146 GLU CA C 31.592 27.986 39.623 1.00 . A A . 261 GLU CA 1 1
9 26793 1 1 146 GLU CB C 30.583 27.321 38.670 1.00 . A A . 261 GLU CB 1 1
9 26794 1 1 146 GLU CD C 28.681 27.604 36.972 1.00 . A A . 261 GLU CD 1 1
9 26795 1 1 146 GLU CG C 29.805 28.294 37.770 1.00 . A A . 261 GLU CG 1 1
9 26796 1 1 146 GLU H H 32.013 26.020 40.301 1.00 . A A . 261 GLU H 1 1
9 26797 1 1 146 GLU HA H 32.209 28.683 39.052 1.00 . A A . 261 GLU HA 1 1
9 26798 1 1 146 GLU HB2 H 31.114 26.611 38.038 1.00 . A A . 261 GLU HB2 1 1
9 26799 1 1 146 GLU HB3 H 29.874 26.755 39.270 1.00 . A A . 261 GLU HB3 1 1
9 26800 1 1 146 GLU HG2 H 29.366 29.071 38.396 1.00 . A A . 261 GLU HG2 1 1
9 26801 1 1 146 GLU HG3 H 30.498 28.774 37.078 1.00 . A A . 261 GLU HG3 1 1
9 26802 1 1 146 GLU N N 32.447 26.931 40.194 1.00 . A A . 261 GLU N 1 1
9 26803 1 1 146 GLU O O 30.343 28.146 41.677 1.00 . A A . 261 GLU O 1 1
9 26804 1 1 146 GLU OE1 O 27.633 28.252 36.723 1.00 . A A . 261 GLU OE1 1 1
9 26805 1 1 146 GLU OE2 O 28.818 26.418 36.577 1.00 . A A . 261 GLU OE2 1 1
9 26806 1 1 147 LEU C C 29.298 32.105 40.933 1.00 . A A . 262 LEU C 1 1
9 26807 1 1 147 LEU CA C 30.082 30.953 41.588 1.00 . A A . 262 LEU CA 1 1
9 26808 1 1 147 LEU CB C 31.098 31.386 42.667 1.00 . A A . 262 LEU CB 1 1
9 26809 1 1 147 LEU CD1 C 32.724 32.603 41.002 1.00 . A A . 262 LEU CD1 1 1
9 26810 1 1 147 LEU CD2 C 31.488 33.892 42.761 1.00 . A A . 262 LEU CD2 1 1
9 26811 1 1 147 LEU CG C 32.092 32.538 42.392 1.00 . A A . 262 LEU CG 1 1
9 26812 1 1 147 LEU H H 31.252 30.552 39.873 1.00 . A A . 262 LEU H 1 1
9 26813 1 1 147 LEU HA H 29.333 30.346 42.097 1.00 . A A . 262 LEU HA 1 1
9 26814 1 1 147 LEU HB2 H 30.533 31.630 43.567 1.00 . A A . 262 LEU HB2 1 1
9 26815 1 1 147 LEU HB3 H 31.691 30.507 42.926 1.00 . A A . 262 LEU HB3 1 1
9 26816 1 1 147 LEU HD11 H 31.980 32.862 40.255 1.00 . A A . 262 LEU HD11 1 1
9 26817 1 1 147 LEU HD12 H 33.171 31.641 40.756 1.00 . A A . 262 LEU HD12 1 1
9 26818 1 1 147 LEU HD13 H 33.506 33.363 40.988 1.00 . A A . 262 LEU HD13 1 1
9 26819 1 1 147 LEU HD21 H 30.656 34.133 42.104 1.00 . A A . 262 LEU HD21 1 1
9 26820 1 1 147 LEU HD22 H 32.255 34.659 42.681 1.00 . A A . 262 LEU HD22 1 1
9 26821 1 1 147 LEU HD23 H 31.128 33.870 43.790 1.00 . A A . 262 LEU HD23 1 1
9 26822 1 1 147 LEU HG H 32.929 32.384 43.059 1.00 . A A . 262 LEU HG 1 1
9 26823 1 1 147 LEU N N 30.762 30.092 40.613 1.00 . A A . 262 LEU N 1 1
9 26824 1 1 147 LEU O O 29.583 32.502 39.803 1.00 . A A . 262 LEU O 1 1
9 26825 1 1 148 ALA C C 27.675 35.052 41.484 1.00 . A A . 263 ALA C 1 1
9 26826 1 1 148 ALA CA C 27.336 33.608 41.111 1.00 . A A . 263 ALA CA 1 1
9 26827 1 1 148 ALA CB C 25.946 33.239 41.628 1.00 . A A . 263 ALA CB 1 1
9 26828 1 1 148 ALA H H 28.151 32.284 42.576 1.00 . A A . 263 ALA H 1 1
9 26829 1 1 148 ALA HA H 27.336 33.560 40.019 1.00 . A A . 263 ALA HA 1 1
9 26830 1 1 148 ALA HB1 H 25.724 32.197 41.398 1.00 . A A . 263 ALA HB1 1 1
9 26831 1 1 148 ALA HB2 H 25.909 33.419 42.706 1.00 . A A . 263 ALA HB2 1 1
9 26832 1 1 148 ALA HB3 H 25.213 33.886 41.151 1.00 . A A . 263 ALA HB3 1 1
9 26833 1 1 148 ALA N N 28.299 32.636 41.634 1.00 . A A . 263 ALA N 1 1
9 26834 1 1 148 ALA O O 27.209 35.594 42.485 1.00 . A A . 263 ALA O 1 1
9 26835 1 1 149 ILE C C 27.868 38.172 40.901 1.00 . A A . 264 ILE C 1 1
9 26836 1 1 149 ILE CA C 28.949 37.077 40.941 1.00 . A A . 264 ILE CA 1 1
9 26837 1 1 149 ILE CB C 30.130 37.420 40.025 1.00 . A A . 264 ILE CB 1 1
9 26838 1 1 149 ILE CD1 C 30.802 38.333 37.771 1.00 . A A . 264 ILE CD1 1 1
9 26839 1 1 149 ILE CG1 C 29.668 37.759 38.598 1.00 . A A . 264 ILE CG1 1 1
9 26840 1 1 149 ILE CG2 C 31.163 36.282 40.034 1.00 . A A . 264 ILE CG2 1 1
9 26841 1 1 149 ILE H H 28.693 35.272 39.764 1.00 . A A . 264 ILE H 1 1
9 26842 1 1 149 ILE HA H 29.327 37.057 41.965 1.00 . A A . 264 ILE HA 1 1
9 26843 1 1 149 ILE HB H 30.606 38.299 40.449 1.00 . A A . 264 ILE HB 1 1
9 26844 1 1 149 ILE HD11 H 31.206 39.219 38.259 1.00 . A A . 264 ILE HD11 1 1
9 26845 1 1 149 ILE HD12 H 31.581 37.587 37.678 1.00 . A A . 264 ILE HD12 1 1
9 26846 1 1 149 ILE HD13 H 30.405 38.574 36.790 1.00 . A A . 264 ILE HD13 1 1
9 26847 1 1 149 ILE HG12 H 29.287 36.867 38.104 1.00 . A A . 264 ILE HG12 1 1
9 26848 1 1 149 ILE HG13 H 28.881 38.508 38.619 1.00 . A A . 264 ILE HG13 1 1
9 26849 1 1 149 ILE HG21 H 31.412 36.047 41.064 1.00 . A A . 264 ILE HG21 1 1
9 26850 1 1 149 ILE HG22 H 30.762 35.396 39.543 1.00 . A A . 264 ILE HG22 1 1
9 26851 1 1 149 ILE HG23 H 32.074 36.578 39.519 1.00 . A A . 264 ILE HG23 1 1
9 26852 1 1 149 ILE N N 28.433 35.730 40.633 1.00 . A A . 264 ILE N 1 1
9 26853 1 1 149 ILE O O 28.103 39.306 41.322 1.00 . A A . 264 ILE O 1 1
9 26854 1 1 150 HIS C C 24.578 38.508 41.510 1.00 . A A . 265 HIS C 1 1
9 26855 1 1 150 HIS CA C 25.505 38.682 40.285 1.00 . A A . 265 HIS CA 1 1
9 26856 1 1 150 HIS CB C 24.754 38.389 38.973 1.00 . A A . 265 HIS CB 1 1
9 26857 1 1 150 HIS CD2 C 25.828 37.261 36.926 1.00 . A A . 265 HIS CD2 1 1
9 26858 1 1 150 HIS CE1 C 27.181 38.851 36.266 1.00 . A A . 265 HIS CE1 1 1
9 26859 1 1 150 HIS CG C 25.634 38.342 37.745 1.00 . A A . 265 HIS CG 1 1
9 26860 1 1 150 HIS H H 26.665 36.924 39.932 1.00 . A A . 265 HIS H 1 1
9 26861 1 1 150 HIS HA H 25.818 39.726 40.267 1.00 . A A . 265 HIS HA 1 1
9 26862 1 1 150 HIS HB2 H 24.252 37.425 39.066 1.00 . A A . 265 HIS HB2 1 1
9 26863 1 1 150 HIS HB3 H 23.992 39.155 38.824 1.00 . A A . 265 HIS HB3 1 1
9 26864 1 1 150 HIS HD1 H 26.634 40.246 37.718 1.00 . A A . 265 HIS HD1 1 1
9 26865 1 1 150 HIS HD2 H 25.348 36.297 37.029 1.00 . A A . 265 HIS HD2 1 1
9 26866 1 1 150 HIS HE1 H 27.956 39.397 35.754 1.00 . A A . 265 HIS HE1 1 1
9 26867 1 1 150 HIS N N 26.702 37.839 40.350 1.00 . A A . 265 HIS N 1 1
9 26868 1 1 150 HIS ND1 N 26.481 39.330 37.302 1.00 . A A . 265 HIS ND1 1 1
9 26869 1 1 150 HIS NE2 N 26.810 37.594 35.983 1.00 . A A . 265 HIS NE2 1 1
9 26870 1 1 150 HIS O O 23.633 39.283 41.667 1.00 . A A . 265 HIS O 1 1
9 26871 1 1 151 GLU C C 24.955 37.311 44.868 1.00 . A A . 266 GLU C 1 1
9 26872 1 1 151 GLU CA C 24.085 37.203 43.597 1.00 . A A . 266 GLU CA 1 1
9 26873 1 1 151 GLU CB C 23.514 35.774 43.513 1.00 . A A . 266 GLU CB 1 1
9 26874 1 1 151 GLU CD C 21.118 36.255 42.744 1.00 . A A . 266 GLU CD 1 1
9 26875 1 1 151 GLU CG C 22.446 35.554 42.433 1.00 . A A . 266 GLU CG 1 1
9 26876 1 1 151 GLU H H 25.482 36.791 42.067 1.00 . A A . 266 GLU H 1 1
9 26877 1 1 151 GLU HA H 23.265 37.909 43.715 1.00 . A A . 266 GLU HA 1 1
9 26878 1 1 151 GLU HB2 H 24.339 35.094 43.304 1.00 . A A . 266 GLU HB2 1 1
9 26879 1 1 151 GLU HB3 H 23.098 35.487 44.478 1.00 . A A . 266 GLU HB3 1 1
9 26880 1 1 151 GLU HG2 H 22.835 35.884 41.466 1.00 . A A . 266 GLU HG2 1 1
9 26881 1 1 151 GLU HG3 H 22.261 34.483 42.360 1.00 . A A . 266 GLU HG3 1 1
9 26882 1 1 151 GLU N N 24.818 37.486 42.350 1.00 . A A . 266 GLU N 1 1
9 26883 1 1 151 GLU O O 24.492 37.846 45.882 1.00 . A A . 266 GLU O 1 1
9 26884 1 1 151 GLU OE1 O 20.608 37.004 41.875 1.00 . A A . 266 GLU OE1 1 1
9 26885 1 1 151 GLU OE2 O 20.554 36.073 43.851 1.00 . A A . 266 GLU OE2 1 1
9 26886 1 1 152 LYS C C 28.321 37.684 45.898 1.00 . A A . 267 LYS C 1 1
9 26887 1 1 152 LYS CA C 27.139 36.709 45.956 1.00 . A A . 267 LYS CA 1 1
9 26888 1 1 152 LYS CB C 27.565 35.231 46.055 1.00 . A A . 267 LYS CB 1 1
9 26889 1 1 152 LYS CD C 28.906 33.416 47.276 1.00 . A A . 267 LYS CD 1 1
9 26890 1 1 152 LYS CE C 27.653 32.667 47.755 1.00 . A A . 267 LYS CE 1 1
9 26891 1 1 152 LYS CG C 28.691 34.922 47.059 1.00 . A A . 267 LYS CG 1 1
9 26892 1 1 152 LYS H H 26.578 36.628 43.869 1.00 . A A . 267 LYS H 1 1
9 26893 1 1 152 LYS HA H 26.594 36.953 46.869 1.00 . A A . 267 LYS HA 1 1
9 26894 1 1 152 LYS HB2 H 26.677 34.678 46.348 1.00 . A A . 267 LYS HB2 1 1
9 26895 1 1 152 LYS HB3 H 27.881 34.878 45.072 1.00 . A A . 267 LYS HB3 1 1
9 26896 1 1 152 LYS HD2 H 29.248 32.965 46.342 1.00 . A A . 267 LYS HD2 1 1
9 26897 1 1 152 LYS HD3 H 29.697 33.295 48.014 1.00 . A A . 267 LYS HD3 1 1
9 26898 1 1 152 LYS HE2 H 27.277 33.111 48.682 1.00 . A A . 267 LYS HE2 1 1
9 26899 1 1 152 LYS HE3 H 26.875 32.754 46.992 1.00 . A A . 267 LYS HE3 1 1
9 26900 1 1 152 LYS HG2 H 29.621 35.329 46.663 1.00 . A A . 267 LYS HG2 1 1
9 26901 1 1 152 LYS HG3 H 28.494 35.404 48.019 1.00 . A A . 267 LYS HG3 1 1
9 26902 1 1 152 LYS HZ1 H 28.594 31.080 48.724 1.00 . A A . 267 LYS HZ1 1 1
9 26903 1 1 152 LYS HZ2 H 28.386 30.841 47.128 1.00 . A A . 267 LYS HZ2 1 1
9 26904 1 1 152 LYS HZ3 H 27.095 30.703 48.152 1.00 . A A . 267 LYS HZ3 1 1
9 26905 1 1 152 LYS N N 26.212 36.840 44.809 1.00 . A A . 267 LYS N 1 1
9 26906 1 1 152 LYS NZ N 27.945 31.234 47.957 1.00 . A A . 267 LYS NZ 1 1
9 26907 1 1 152 LYS O O 28.805 38.018 44.815 1.00 . A A . 267 LYS O 1 1
9 26908 1 1 153 CYS C C 31.249 38.142 47.439 1.00 . A A . 268 CYS C 1 1
9 26909 1 1 153 CYS CA C 29.980 38.973 47.200 1.00 . A A . 268 CYS CA 1 1
9 26910 1 1 153 CYS CB C 29.732 40.018 48.296 1.00 . A A . 268 CYS CB 1 1
9 26911 1 1 153 CYS H H 28.458 37.706 47.921 1.00 . A A . 268 CYS H 1 1
9 26912 1 1 153 CYS HA H 30.123 39.518 46.266 1.00 . A A . 268 CYS HA 1 1
9 26913 1 1 153 CYS HB2 H 30.502 40.789 48.237 1.00 . A A . 268 CYS HB2 1 1
9 26914 1 1 153 CYS HB3 H 28.762 40.491 48.137 1.00 . A A . 268 CYS HB3 1 1
9 26915 1 1 153 CYS HG H 29.368 40.357 50.616 1.00 . A A . 268 CYS HG 1 1
9 26916 1 1 153 CYS N N 28.807 38.113 47.068 1.00 . A A . 268 CYS N 1 1
9 26917 1 1 153 CYS O O 31.193 36.961 47.799 1.00 . A A . 268 CYS O 1 1
9 26918 1 1 153 CYS SG S 29.764 39.260 49.945 1.00 . A A . 268 CYS SG 1 1
9 26919 1 1 154 ILE C C 33.995 37.485 48.687 1.00 . A A . 269 ILE C 1 1
9 26920 1 1 154 ILE CA C 33.696 38.041 47.293 1.00 . A A . 269 ILE CA 1 1
9 26921 1 1 154 ILE CB C 34.828 38.940 46.756 1.00 . A A . 269 ILE CB 1 1
9 26922 1 1 154 ILE CD1 C 37.113 38.841 45.564 1.00 . A A . 269 ILE CD1 1 1
9 26923 1 1 154 ILE CG1 C 36.014 38.065 46.303 1.00 . A A . 269 ILE CG1 1 1
9 26924 1 1 154 ILE CG2 C 35.257 40.019 47.757 1.00 . A A . 269 ILE CG2 1 1
9 26925 1 1 154 ILE H H 32.427 39.764 47.092 1.00 . A A . 269 ILE H 1 1
9 26926 1 1 154 ILE HA H 33.613 37.184 46.622 1.00 . A A . 269 ILE HA 1 1
9 26927 1 1 154 ILE HB H 34.452 39.460 45.879 1.00 . A A . 269 ILE HB 1 1
9 26928 1 1 154 ILE HD11 H 37.617 39.522 46.250 1.00 . A A . 269 ILE HD11 1 1
9 26929 1 1 154 ILE HD12 H 37.846 38.139 45.164 1.00 . A A . 269 ILE HD12 1 1
9 26930 1 1 154 ILE HD13 H 36.686 39.412 44.740 1.00 . A A . 269 ILE HD13 1 1
9 26931 1 1 154 ILE HG12 H 36.452 37.578 47.171 1.00 . A A . 269 ILE HG12 1 1
9 26932 1 1 154 ILE HG13 H 35.641 37.285 45.637 1.00 . A A . 269 ILE HG13 1 1
9 26933 1 1 154 ILE HG21 H 34.389 40.544 48.160 1.00 . A A . 269 ILE HG21 1 1
9 26934 1 1 154 ILE HG22 H 35.824 39.584 48.577 1.00 . A A . 269 ILE HG22 1 1
9 26935 1 1 154 ILE HG23 H 35.875 40.759 47.249 1.00 . A A . 269 ILE HG23 1 1
9 26936 1 1 154 ILE N N 32.416 38.757 47.255 1.00 . A A . 269 ILE N 1 1
9 26937 1 1 154 ILE O O 34.609 36.422 48.798 1.00 . A A . 269 ILE O 1 1
9 26938 1 1 155 GLY C C 33.091 36.346 51.407 1.00 . A A . 270 GLY C 1 1
9 26939 1 1 155 GLY CA C 33.775 37.676 51.121 1.00 . A A . 270 GLY CA 1 1
9 26940 1 1 155 GLY H H 33.043 38.957 49.692 1.00 . A A . 270 GLY H 1 1
9 26941 1 1 155 GLY HA2 H 34.849 37.565 51.272 1.00 . A A . 270 GLY HA2 1 1
9 26942 1 1 155 GLY HA3 H 33.408 38.408 51.839 1.00 . A A . 270 GLY HA3 1 1
9 26943 1 1 155 GLY N N 33.520 38.135 49.758 1.00 . A A . 270 GLY N 1 1
9 26944 1 1 155 GLY O O 33.727 35.460 51.974 1.00 . A A . 270 GLY O 1 1
9 26945 1 1 156 GLU C C 31.602 33.787 50.269 1.00 . A A . 271 GLU C 1 1
9 26946 1 1 156 GLU CA C 31.116 34.894 51.204 1.00 . A A . 271 GLU CA 1 1
9 26947 1 1 156 GLU CB C 29.612 35.115 50.976 1.00 . A A . 271 GLU CB 1 1
9 26948 1 1 156 GLU CD C 28.816 35.742 53.345 1.00 . A A . 271 GLU CD 1 1
9 26949 1 1 156 GLU CG C 28.980 36.176 51.889 1.00 . A A . 271 GLU CG 1 1
9 26950 1 1 156 GLU H H 31.333 36.927 50.570 1.00 . A A . 271 GLU H 1 1
9 26951 1 1 156 GLU HA H 31.307 34.537 52.226 1.00 . A A . 271 GLU HA 1 1
9 26952 1 1 156 GLU HB2 H 29.485 35.453 49.949 1.00 . A A . 271 GLU HB2 1 1
9 26953 1 1 156 GLU HB3 H 29.078 34.169 51.078 1.00 . A A . 271 GLU HB3 1 1
9 26954 1 1 156 GLU HG2 H 29.585 37.081 51.844 1.00 . A A . 271 GLU HG2 1 1
9 26955 1 1 156 GLU HG3 H 27.990 36.422 51.508 1.00 . A A . 271 GLU HG3 1 1
9 26956 1 1 156 GLU N N 31.838 36.155 50.967 1.00 . A A . 271 GLU N 1 1
9 26957 1 1 156 GLU O O 31.593 32.615 50.646 1.00 . A A . 271 GLU O 1 1
9 26958 1 1 156 GLU OE1 O 29.082 36.561 54.252 1.00 . A A . 271 GLU OE1 1 1
9 26959 1 1 156 GLU OE2 O 28.347 34.606 53.598 1.00 . A A . 271 GLU OE2 1 1
9 26960 1 1 157 LEU C C 33.950 32.627 48.811 1.00 . A A . 272 LEU C 1 1
9 26961 1 1 157 LEU CA C 32.712 33.226 48.142 1.00 . A A . 272 LEU CA 1 1
9 26962 1 1 157 LEU CB C 32.991 33.956 46.813 1.00 . A A . 272 LEU CB 1 1
9 26963 1 1 157 LEU CD1 C 35.266 33.263 45.863 1.00 . A A . 272 LEU CD1 1 1
9 26964 1 1 157 LEU CD2 C 33.332 31.710 45.600 1.00 . A A . 272 LEU CD2 1 1
9 26965 1 1 157 LEU CG C 33.748 33.181 45.718 1.00 . A A . 272 LEU CG 1 1
9 26966 1 1 157 LEU H H 32.003 35.125 48.842 1.00 . A A . 272 LEU H 1 1
9 26967 1 1 157 LEU HA H 32.024 32.406 47.943 1.00 . A A . 272 LEU HA 1 1
9 26968 1 1 157 LEU HB2 H 32.026 34.241 46.392 1.00 . A A . 272 LEU HB2 1 1
9 26969 1 1 157 LEU HB3 H 33.532 34.881 47.008 1.00 . A A . 272 LEU HB3 1 1
9 26970 1 1 157 LEU HD11 H 35.609 32.662 46.703 1.00 . A A . 272 LEU HD11 1 1
9 26971 1 1 157 LEU HD12 H 35.573 34.299 45.997 1.00 . A A . 272 LEU HD12 1 1
9 26972 1 1 157 LEU HD13 H 35.731 32.893 44.952 1.00 . A A . 272 LEU HD13 1 1
9 26973 1 1 157 LEU HD21 H 32.252 31.647 45.464 1.00 . A A . 272 LEU HD21 1 1
9 26974 1 1 157 LEU HD22 H 33.617 31.141 46.480 1.00 . A A . 272 LEU HD22 1 1
9 26975 1 1 157 LEU HD23 H 33.825 31.250 44.746 1.00 . A A . 272 LEU HD23 1 1
9 26976 1 1 157 LEU HG H 33.510 33.681 44.783 1.00 . A A . 272 LEU HG 1 1
9 26977 1 1 157 LEU N N 32.071 34.151 49.072 1.00 . A A . 272 LEU N 1 1
9 26978 1 1 157 LEU O O 34.041 31.405 48.947 1.00 . A A . 272 LEU O 1 1
9 26979 1 1 158 LEU C C 35.921 32.421 51.324 1.00 . A A . 273 LEU C 1 1
9 26980 1 1 158 LEU CA C 36.091 33.011 49.914 1.00 . A A . 273 LEU CA 1 1
9 26981 1 1 158 LEU CB C 37.038 34.221 49.941 1.00 . A A . 273 LEU CB 1 1
9 26982 1 1 158 LEU CD1 C 38.260 36.056 48.746 1.00 . A A . 273 LEU CD1 1 1
9 26983 1 1 158 LEU CD2 C 38.344 33.764 47.818 1.00 . A A . 273 LEU CD2 1 1
9 26984 1 1 158 LEU CG C 37.473 34.761 48.570 1.00 . A A . 273 LEU CG 1 1
9 26985 1 1 158 LEU H H 34.696 34.472 49.250 1.00 . A A . 273 LEU H 1 1
9 26986 1 1 158 LEU HA H 36.513 32.237 49.275 1.00 . A A . 273 LEU HA 1 1
9 26987 1 1 158 LEU HB2 H 36.554 35.026 50.497 1.00 . A A . 273 LEU HB2 1 1
9 26988 1 1 158 LEU HB3 H 37.934 33.935 50.476 1.00 . A A . 273 LEU HB3 1 1
9 26989 1 1 158 LEU HD11 H 38.519 36.457 47.767 1.00 . A A . 273 LEU HD11 1 1
9 26990 1 1 158 LEU HD12 H 39.171 35.879 49.321 1.00 . A A . 273 LEU HD12 1 1
9 26991 1 1 158 LEU HD13 H 37.642 36.785 49.269 1.00 . A A . 273 LEU HD13 1 1
9 26992 1 1 158 LEU HD21 H 37.783 32.850 47.637 1.00 . A A . 273 LEU HD21 1 1
9 26993 1 1 158 LEU HD22 H 39.238 33.530 48.398 1.00 . A A . 273 LEU HD22 1 1
9 26994 1 1 158 LEU HD23 H 38.617 34.192 46.856 1.00 . A A . 273 LEU HD23 1 1
9 26995 1 1 158 LEU HG H 36.603 34.976 47.956 1.00 . A A . 273 LEU HG 1 1
9 26996 1 1 158 LEU N N 34.831 33.472 49.353 1.00 . A A . 273 LEU N 1 1
9 26997 1 1 158 LEU O O 36.742 31.598 51.732 1.00 . A A . 273 LEU O 1 1
9 26998 1 1 159 LYS C C 34.376 30.676 53.480 1.00 . A A . 274 LYS C 1 1
9 26999 1 1 159 LYS CA C 34.480 32.201 53.372 1.00 . A A . 274 LYS CA 1 1
9 27000 1 1 159 LYS CB C 33.147 32.847 53.794 1.00 . A A . 274 LYS CB 1 1
9 27001 1 1 159 LYS CD C 32.091 33.458 56.079 1.00 . A A . 274 LYS CD 1 1
9 27002 1 1 159 LYS CE C 30.622 33.711 55.726 1.00 . A A . 274 LYS CE 1 1
9 27003 1 1 159 LYS CG C 32.756 32.393 55.197 1.00 . A A . 274 LYS CG 1 1
9 27004 1 1 159 LYS H H 34.179 33.372 51.634 1.00 . A A . 274 LYS H 1 1
9 27005 1 1 159 LYS HA H 35.266 32.516 54.067 1.00 . A A . 274 LYS HA 1 1
9 27006 1 1 159 LYS HB2 H 33.257 33.925 53.793 1.00 . A A . 274 LYS HB2 1 1
9 27007 1 1 159 LYS HB3 H 32.361 32.553 53.098 1.00 . A A . 274 LYS HB3 1 1
9 27008 1 1 159 LYS HD2 H 32.147 33.105 57.110 1.00 . A A . 274 LYS HD2 1 1
9 27009 1 1 159 LYS HD3 H 32.644 34.393 55.998 1.00 . A A . 274 LYS HD3 1 1
9 27010 1 1 159 LYS HE2 H 30.569 34.314 54.815 1.00 . A A . 274 LYS HE2 1 1
9 27011 1 1 159 LYS HE3 H 30.132 32.754 55.527 1.00 . A A . 274 LYS HE3 1 1
9 27012 1 1 159 LYS HG2 H 32.107 31.523 55.118 1.00 . A A . 274 LYS HG2 1 1
9 27013 1 1 159 LYS HG3 H 33.680 32.072 55.662 1.00 . A A . 274 LYS HG3 1 1
9 27014 1 1 159 LYS HZ1 H 29.800 33.776 57.632 1.00 . A A . 274 LYS HZ1 1 1
9 27015 1 1 159 LYS HZ2 H 28.987 34.691 56.549 1.00 . A A . 274 LYS HZ2 1 1
9 27016 1 1 159 LYS HZ3 H 30.419 35.221 57.161 1.00 . A A . 274 LYS HZ3 1 1
9 27017 1 1 159 LYS N N 34.792 32.678 52.003 1.00 . A A . 274 LYS N 1 1
9 27018 1 1 159 LYS NZ N 29.917 34.398 56.835 1.00 . A A . 274 LYS NZ 1 1
9 27019 1 1 159 LYS O O 34.506 30.078 54.551 1.00 . A A . 274 LYS O 1 1
9 27020 1 1 160 ASN C C 35.241 28.009 51.346 1.00 . A A . 275 ASN C 1 1
9 27021 1 1 160 ASN CA C 34.088 28.588 52.200 1.00 . A A . 275 ASN CA 1 1
9 27022 1 1 160 ASN CB C 32.684 28.098 51.804 1.00 . A A . 275 ASN CB 1 1
9 27023 1 1 160 ASN CG C 31.565 28.706 52.629 1.00 . A A . 275 ASN CG 1 1
9 27024 1 1 160 ASN H H 34.056 30.650 51.555 1.00 . A A . 275 ASN H 1 1
9 27025 1 1 160 ASN HA H 34.277 28.186 53.187 1.00 . A A . 275 ASN HA 1 1
9 27026 1 1 160 ASN HB2 H 32.502 28.332 50.758 1.00 . A A . 275 ASN HB2 1 1
9 27027 1 1 160 ASN HB3 H 32.650 27.015 51.925 1.00 . A A . 275 ASN HB3 1 1
9 27028 1 1 160 ASN HD21 H 32.412 28.200 54.385 1.00 . A A . 275 ASN HD21 1 1
9 27029 1 1 160 ASN HD22 H 30.917 29.125 54.476 1.00 . A A . 275 ASN HD22 1 1
9 27030 1 1 160 ASN N N 34.109 30.046 52.350 1.00 . A A . 275 ASN N 1 1
9 27031 1 1 160 ASN ND2 N 31.600 28.591 53.937 1.00 . A A . 275 ASN ND2 1 1
9 27032 1 1 160 ASN O O 35.071 26.975 50.695 1.00 . A A . 275 ASN O 1 1
9 27033 1 1 160 ASN OD1 O 30.625 29.283 52.104 1.00 . A A . 275 ASN OD1 1 1
9 27034 1 1 161 THR C C 38.886 28.186 51.325 1.00 . A A . 276 THR C 1 1
9 27035 1 1 161 THR CA C 37.580 28.271 50.535 1.00 . A A . 276 THR CA 1 1
9 27036 1 1 161 THR CB C 37.821 29.137 49.285 1.00 . A A . 276 THR CB 1 1
9 27037 1 1 161 THR CG2 C 36.633 29.173 48.326 1.00 . A A . 276 THR CG2 1 1
9 27038 1 1 161 THR H H 36.385 29.554 51.784 1.00 . A A . 276 THR H 1 1
9 27039 1 1 161 THR HA H 37.396 27.262 50.164 1.00 . A A . 276 THR HA 1 1
9 27040 1 1 161 THR HB H 38.661 28.714 48.731 1.00 . A A . 276 THR HB 1 1
9 27041 1 1 161 THR HG1 H 37.704 30.697 50.454 1.00 . A A . 276 THR HG1 1 1
9 27042 1 1 161 THR HG21 H 36.432 28.171 47.946 1.00 . A A . 276 THR HG21 1 1
9 27043 1 1 161 THR HG22 H 36.860 29.824 47.482 1.00 . A A . 276 THR HG22 1 1
9 27044 1 1 161 THR HG23 H 35.754 29.546 48.842 1.00 . A A . 276 THR HG23 1 1
9 27045 1 1 161 THR N N 36.398 28.684 51.322 1.00 . A A . 276 THR N 1 1
9 27046 1 1 161 THR O O 39.083 28.805 52.371 1.00 . A A . 276 THR O 1 1
9 27047 1 1 161 THR OG1 O 38.177 30.450 49.642 1.00 . A A . 276 THR OG1 1 1
9 27048 1 1 162 THR C C 42.041 27.817 49.829 1.00 . A A . 277 THR C 1 1
9 27049 1 1 162 THR CA C 41.236 27.394 51.061 1.00 . A A . 277 THR CA 1 1
9 27050 1 1 162 THR CB C 41.661 26.007 51.566 1.00 . A A . 277 THR CB 1 1
9 27051 1 1 162 THR CG2 C 43.093 25.988 52.092 1.00 . A A . 277 THR CG2 1 1
9 27052 1 1 162 THR H H 39.506 27.033 49.860 1.00 . A A . 277 THR H 1 1
9 27053 1 1 162 THR HA H 41.426 28.110 51.851 1.00 . A A . 277 THR HA 1 1
9 27054 1 1 162 THR HB H 41.572 25.288 50.756 1.00 . A A . 277 THR HB 1 1
9 27055 1 1 162 THR HG1 H 40.961 24.610 52.676 1.00 . A A . 277 THR HG1 1 1
9 27056 1 1 162 THR HG21 H 43.245 26.797 52.806 1.00 . A A . 277 THR HG21 1 1
9 27057 1 1 162 THR HG22 H 43.789 26.095 51.263 1.00 . A A . 277 THR HG22 1 1
9 27058 1 1 162 THR HG23 H 43.279 25.041 52.594 1.00 . A A . 277 THR HG23 1 1
9 27059 1 1 162 THR N N 39.806 27.432 50.734 1.00 . A A . 277 THR N 1 1
9 27060 1 1 162 THR O O 41.692 27.422 48.716 1.00 . A A . 277 THR O 1 1
9 27061 1 1 162 THR OG1 O 40.849 25.572 52.630 1.00 . A A . 277 THR OG1 1 1
9 27062 1 1 163 VAL C C 45.371 29.401 49.393 1.00 . A A . 278 VAL C 1 1
9 27063 1 1 163 VAL CA C 43.913 29.238 48.946 1.00 . A A . 278 VAL CA 1 1
9 27064 1 1 163 VAL CB C 43.351 30.615 48.516 1.00 . A A . 278 VAL CB 1 1
9 27065 1 1 163 VAL CG1 C 41.997 30.470 47.809 1.00 . A A . 278 VAL CG1 1 1
9 27066 1 1 163 VAL CG2 C 43.198 31.621 49.665 1.00 . A A . 278 VAL CG2 1 1
9 27067 1 1 163 VAL H H 43.401 28.800 50.963 1.00 . A A . 278 VAL H 1 1
9 27068 1 1 163 VAL HA H 43.916 28.587 48.073 1.00 . A A . 278 VAL HA 1 1
9 27069 1 1 163 VAL HB H 44.041 31.052 47.795 1.00 . A A . 278 VAL HB 1 1
9 27070 1 1 163 VAL HG11 H 42.063 29.722 47.019 1.00 . A A . 278 VAL HG11 1 1
9 27071 1 1 163 VAL HG12 H 41.223 30.173 48.518 1.00 . A A . 278 VAL HG12 1 1
9 27072 1 1 163 VAL HG13 H 41.711 31.419 47.366 1.00 . A A . 278 VAL HG13 1 1
9 27073 1 1 163 VAL HG21 H 44.160 31.795 50.148 1.00 . A A . 278 VAL HG21 1 1
9 27074 1 1 163 VAL HG22 H 42.835 32.572 49.274 1.00 . A A . 278 VAL HG22 1 1
9 27075 1 1 163 VAL HG23 H 42.489 31.251 50.407 1.00 . A A . 278 VAL HG23 1 1
9 27076 1 1 163 VAL N N 43.094 28.621 50.012 1.00 . A A . 278 VAL N 1 1
9 27077 1 1 163 VAL O O 45.636 29.470 50.592 1.00 . A A . 278 VAL O 1 1
9 27078 1 1 164 ILE C C 47.968 31.298 48.533 1.00 . A A . 279 ILE C 1 1
9 27079 1 1 164 ILE CA C 47.735 29.794 48.768 1.00 . A A . 279 ILE CA 1 1
9 27080 1 1 164 ILE CB C 48.740 28.974 47.916 1.00 . A A . 279 ILE CB 1 1
9 27081 1 1 164 ILE CD1 C 47.397 26.750 47.546 1.00 . A A . 279 ILE CD1 1 1
9 27082 1 1 164 ILE CG1 C 48.685 27.432 48.016 1.00 . A A . 279 ILE CG1 1 1
9 27083 1 1 164 ILE CG2 C 50.172 29.361 48.343 1.00 . A A . 279 ILE CG2 1 1
9 27084 1 1 164 ILE H H 46.045 29.447 47.482 1.00 . A A . 279 ILE H 1 1
9 27085 1 1 164 ILE HA H 47.915 29.557 49.825 1.00 . A A . 279 ILE HA 1 1
9 27086 1 1 164 ILE HB H 48.607 29.243 46.868 1.00 . A A . 279 ILE HB 1 1
9 27087 1 1 164 ILE HD11 H 46.594 26.898 48.264 1.00 . A A . 279 ILE HD11 1 1
9 27088 1 1 164 ILE HD12 H 47.112 27.150 46.572 1.00 . A A . 279 ILE HD12 1 1
9 27089 1 1 164 ILE HD13 H 47.570 25.678 47.444 1.00 . A A . 279 ILE HD13 1 1
9 27090 1 1 164 ILE HG12 H 49.477 27.037 47.381 1.00 . A A . 279 ILE HG12 1 1
9 27091 1 1 164 ILE HG13 H 48.902 27.131 49.038 1.00 . A A . 279 ILE HG13 1 1
9 27092 1 1 164 ILE HG21 H 50.308 29.187 49.412 1.00 . A A . 279 ILE HG21 1 1
9 27093 1 1 164 ILE HG22 H 50.901 28.774 47.783 1.00 . A A . 279 ILE HG22 1 1
9 27094 1 1 164 ILE HG23 H 50.373 30.411 48.134 1.00 . A A . 279 ILE HG23 1 1
9 27095 1 1 164 ILE N N 46.325 29.486 48.459 1.00 . A A . 279 ILE N 1 1
9 27096 1 1 164 ILE O O 47.843 31.771 47.400 1.00 . A A . 279 ILE O 1 1
9 27097 1 1 165 GLU C C 47.255 34.297 49.229 1.00 . A A . 280 GLU C 1 1
9 27098 1 1 165 GLU CA C 48.504 33.498 49.662 1.00 . A A . 280 GLU CA 1 1
9 27099 1 1 165 GLU CB C 49.798 33.988 48.980 1.00 . A A . 280 GLU CB 1 1
9 27100 1 1 165 GLU CD C 51.259 34.629 51.045 1.00 . A A . 280 GLU CD 1 1
9 27101 1 1 165 GLU CG C 51.079 33.728 49.804 1.00 . A A . 280 GLU CG 1 1
9 27102 1 1 165 GLU H H 48.591 31.514 50.425 1.00 . A A . 280 GLU H 1 1
9 27103 1 1 165 GLU HA H 48.625 33.743 50.717 1.00 . A A . 280 GLU HA 1 1
9 27104 1 1 165 GLU HB2 H 49.892 33.501 48.007 1.00 . A A . 280 GLU HB2 1 1
9 27105 1 1 165 GLU HB3 H 49.718 35.058 48.792 1.00 . A A . 280 GLU HB3 1 1
9 27106 1 1 165 GLU HG2 H 51.104 32.680 50.106 1.00 . A A . 280 GLU HG2 1 1
9 27107 1 1 165 GLU HG3 H 51.933 33.893 49.146 1.00 . A A . 280 GLU HG3 1 1
9 27108 1 1 165 GLU N N 48.360 32.030 49.581 1.00 . A A . 280 GLU N 1 1
9 27109 1 1 165 GLU O O 46.581 34.863 50.089 1.00 . A A . 280 GLU O 1 1
9 27110 1 1 165 GLU OE1 O 50.721 35.764 51.097 1.00 . A A . 280 GLU OE1 1 1
9 27111 1 1 165 GLU OE2 O 51.986 34.230 51.980 1.00 . A A . 280 GLU OE2 1 1
9 27112 1 1 166 PHE C C 45.017 34.417 46.292 1.00 . A A . 281 PHE C 1 1
9 27113 1 1 166 PHE CA C 45.856 35.169 47.352 1.00 . A A . 281 PHE CA 1 1
9 27114 1 1 166 PHE CB C 46.380 36.521 46.842 1.00 . A A . 281 PHE CB 1 1
9 27115 1 1 166 PHE CD1 C 46.622 37.211 44.418 1.00 . A A . 281 PHE CD1 1 1
9 27116 1 1 166 PHE CD2 C 48.417 35.921 45.434 1.00 . A A . 281 PHE CD2 1 1
9 27117 1 1 166 PHE CE1 C 47.359 37.296 43.224 1.00 . A A . 281 PHE CE1 1 1
9 27118 1 1 166 PHE CE2 C 49.138 35.980 44.229 1.00 . A A . 281 PHE CE2 1 1
9 27119 1 1 166 PHE CG C 47.149 36.529 45.532 1.00 . A A . 281 PHE CG 1 1
9 27120 1 1 166 PHE CZ C 48.608 36.660 43.121 1.00 . A A . 281 PHE CZ 1 1
9 27121 1 1 166 PHE H H 47.449 33.742 47.299 1.00 . A A . 281 PHE H 1 1
9 27122 1 1 166 PHE HA H 45.186 35.406 48.177 1.00 . A A . 281 PHE HA 1 1
9 27123 1 1 166 PHE HB2 H 45.525 37.188 46.742 1.00 . A A . 281 PHE HB2 1 1
9 27124 1 1 166 PHE HB3 H 47.003 36.963 47.611 1.00 . A A . 281 PHE HB3 1 1
9 27125 1 1 166 PHE HD1 H 45.652 37.681 44.483 1.00 . A A . 281 PHE HD1 1 1
9 27126 1 1 166 PHE HD2 H 48.850 35.420 46.286 1.00 . A A . 281 PHE HD2 1 1
9 27127 1 1 166 PHE HE1 H 46.959 37.846 42.385 1.00 . A A . 281 PHE HE1 1 1
9 27128 1 1 166 PHE HE2 H 50.110 35.515 44.163 1.00 . A A . 281 PHE HE2 1 1
9 27129 1 1 166 PHE HZ H 49.168 36.706 42.196 1.00 . A A . 281 PHE HZ 1 1
9 27130 1 1 166 PHE N N 46.936 34.353 47.930 1.00 . A A . 281 PHE N 1 1
9 27131 1 1 166 PHE O O 45.566 33.616 45.525 1.00 . A A . 281 PHE O 1 1
9 27132 1 1 167 PRO C C 42.836 34.186 43.932 1.00 . A A . 282 PRO C 1 1
9 27133 1 1 167 PRO CA C 42.754 33.843 45.429 1.00 . A A . 282 PRO CA 1 1
9 27134 1 1 167 PRO CB C 41.363 34.166 45.977 1.00 . A A . 282 PRO CB 1 1
9 27135 1 1 167 PRO CD C 42.929 35.551 47.089 1.00 . A A . 282 PRO CD 1 1
9 27136 1 1 167 PRO CG C 41.530 35.589 46.490 1.00 . A A . 282 PRO CG 1 1
9 27137 1 1 167 PRO HA H 42.943 32.776 45.550 1.00 . A A . 282 PRO HA 1 1
9 27138 1 1 167 PRO HB2 H 40.588 34.101 45.212 1.00 . A A . 282 PRO HB2 1 1
9 27139 1 1 167 PRO HB3 H 41.134 33.509 46.815 1.00 . A A . 282 PRO HB3 1 1
9 27140 1 1 167 PRO HD2 H 43.371 36.546 47.054 1.00 . A A . 282 PRO HD2 1 1
9 27141 1 1 167 PRO HD3 H 42.871 35.193 48.119 1.00 . A A . 282 PRO HD3 1 1
9 27142 1 1 167 PRO HG2 H 41.508 36.280 45.650 1.00 . A A . 282 PRO HG2 1 1
9 27143 1 1 167 PRO HG3 H 40.781 35.847 47.238 1.00 . A A . 282 PRO HG3 1 1
9 27144 1 1 167 PRO N N 43.679 34.598 46.278 1.00 . A A . 282 PRO N 1 1
9 27145 1 1 167 PRO O O 43.220 35.288 43.530 1.00 . A A . 282 PRO O 1 1
9 27146 1 1 168 THR C C 41.035 33.096 41.046 1.00 . A A . 283 THR C 1 1
9 27147 1 1 168 THR CA C 42.433 33.292 41.643 1.00 . A A . 283 THR CA 1 1
9 27148 1 1 168 THR CB C 43.402 32.225 41.107 1.00 . A A . 283 THR CB 1 1
9 27149 1 1 168 THR CG2 C 43.591 32.302 39.601 1.00 . A A . 283 THR CG2 1 1
9 27150 1 1 168 THR H H 42.163 32.336 43.527 1.00 . A A . 283 THR H 1 1
9 27151 1 1 168 THR HA H 42.792 34.271 41.331 1.00 . A A . 283 THR HA 1 1
9 27152 1 1 168 THR HB H 43.009 31.241 41.356 1.00 . A A . 283 THR HB 1 1
9 27153 1 1 168 THR HG1 H 45.273 32.777 41.032 1.00 . A A . 283 THR HG1 1 1
9 27154 1 1 168 THR HG21 H 44.335 31.576 39.275 1.00 . A A . 283 THR HG21 1 1
9 27155 1 1 168 THR HG22 H 43.918 33.304 39.333 1.00 . A A . 283 THR HG22 1 1
9 27156 1 1 168 THR HG23 H 42.650 32.086 39.096 1.00 . A A . 283 THR HG23 1 1
9 27157 1 1 168 THR N N 42.413 33.224 43.109 1.00 . A A . 283 THR N 1 1
9 27158 1 1 168 THR O O 40.306 32.187 41.449 1.00 . A A . 283 THR O 1 1
9 27159 1 1 168 THR OG1 O 44.686 32.345 41.689 1.00 . A A . 283 THR OG1 1 1
9 27160 1 1 169 ILE C C 39.647 33.609 37.839 1.00 . A A . 284 ILE C 1 1
9 27161 1 1 169 ILE CA C 39.404 33.907 39.323 1.00 . A A . 284 ILE CA 1 1
9 27162 1 1 169 ILE CB C 38.658 35.255 39.498 1.00 . A A . 284 ILE CB 1 1
9 27163 1 1 169 ILE CD1 C 37.480 34.709 41.733 1.00 . A A . 284 ILE CD1 1 1
9 27164 1 1 169 ILE CG1 C 38.409 35.652 40.972 1.00 . A A . 284 ILE CG1 1 1
9 27165 1 1 169 ILE CG2 C 37.337 35.262 38.707 1.00 . A A . 284 ILE CG2 1 1
9 27166 1 1 169 ILE H H 41.341 34.638 39.789 1.00 . A A . 284 ILE H 1 1
9 27167 1 1 169 ILE HA H 38.779 33.114 39.725 1.00 . A A . 284 ILE HA 1 1
9 27168 1 1 169 ILE HB H 39.277 36.042 39.072 1.00 . A A . 284 ILE HB 1 1
9 27169 1 1 169 ILE HD11 H 37.387 35.049 42.763 1.00 . A A . 284 ILE HD11 1 1
9 27170 1 1 169 ILE HD12 H 36.497 34.711 41.266 1.00 . A A . 284 ILE HD12 1 1
9 27171 1 1 169 ILE HD13 H 37.890 33.703 41.719 1.00 . A A . 284 ILE HD13 1 1
9 27172 1 1 169 ILE HG12 H 39.362 35.708 41.499 1.00 . A A . 284 ILE HG12 1 1
9 27173 1 1 169 ILE HG13 H 37.968 36.649 41.007 1.00 . A A . 284 ILE HG13 1 1
9 27174 1 1 169 ILE HG21 H 36.731 34.384 38.939 1.00 . A A . 284 ILE HG21 1 1
9 27175 1 1 169 ILE HG22 H 36.781 36.163 38.959 1.00 . A A . 284 ILE HG22 1 1
9 27176 1 1 169 ILE HG23 H 37.549 35.277 37.637 1.00 . A A . 284 ILE HG23 1 1
9 27177 1 1 169 ILE N N 40.676 33.918 40.057 1.00 . A A . 284 ILE N 1 1
9 27178 1 1 169 ILE O O 40.384 34.330 37.168 1.00 . A A . 284 ILE O 1 1
9 27179 1 1 170 PHE C C 37.588 32.684 35.275 1.00 . A A . 285 PHE C 1 1
9 27180 1 1 170 PHE CA C 38.938 32.274 35.876 1.00 . A A . 285 PHE CA 1 1
9 27181 1 1 170 PHE CB C 39.220 30.783 35.649 1.00 . A A . 285 PHE CB 1 1
9 27182 1 1 170 PHE CD1 C 41.588 30.419 34.818 1.00 . A A . 285 PHE CD1 1 1
9 27183 1 1 170 PHE CD2 C 41.104 30.024 37.170 1.00 . A A . 285 PHE CD2 1 1
9 27184 1 1 170 PHE CE1 C 42.941 30.106 35.045 1.00 . A A . 285 PHE CE1 1 1
9 27185 1 1 170 PHE CE2 C 42.454 29.696 37.392 1.00 . A A . 285 PHE CE2 1 1
9 27186 1 1 170 PHE CG C 40.666 30.386 35.881 1.00 . A A . 285 PHE CG 1 1
9 27187 1 1 170 PHE CZ C 43.374 29.741 36.330 1.00 . A A . 285 PHE CZ 1 1
9 27188 1 1 170 PHE H H 38.300 32.118 37.877 1.00 . A A . 285 PHE H 1 1
9 27189 1 1 170 PHE HA H 39.720 32.836 35.364 1.00 . A A . 285 PHE HA 1 1
9 27190 1 1 170 PHE HB2 H 38.573 30.186 36.292 1.00 . A A . 285 PHE HB2 1 1
9 27191 1 1 170 PHE HB3 H 38.959 30.542 34.616 1.00 . A A . 285 PHE HB3 1 1
9 27192 1 1 170 PHE HD1 H 41.263 30.713 33.829 1.00 . A A . 285 PHE HD1 1 1
9 27193 1 1 170 PHE HD2 H 40.404 30.017 37.992 1.00 . A A . 285 PHE HD2 1 1
9 27194 1 1 170 PHE HE1 H 43.658 30.172 34.239 1.00 . A A . 285 PHE HE1 1 1
9 27195 1 1 170 PHE HE2 H 42.794 29.436 38.382 1.00 . A A . 285 PHE HE2 1 1
9 27196 1 1 170 PHE HZ H 44.418 29.517 36.505 1.00 . A A . 285 PHE HZ 1 1
9 27197 1 1 170 PHE N N 38.972 32.592 37.304 1.00 . A A . 285 PHE N 1 1
9 27198 1 1 170 PHE O O 36.531 32.320 35.791 1.00 . A A . 285 PHE O 1 1
9 27199 1 1 171 VAL C C 36.326 33.397 32.086 1.00 . A A . 286 VAL C 1 1
9 27200 1 1 171 VAL CA C 36.470 34.012 33.481 1.00 . A A . 286 VAL CA 1 1
9 27201 1 1 171 VAL CB C 36.658 35.533 33.334 1.00 . A A . 286 VAL CB 1 1
9 27202 1 1 171 VAL CG1 C 35.385 36.173 32.769 1.00 . A A . 286 VAL CG1 1 1
9 27203 1 1 171 VAL CG2 C 37.031 36.211 34.659 1.00 . A A . 286 VAL CG2 1 1
9 27204 1 1 171 VAL H H 38.511 33.818 33.935 1.00 . A A . 286 VAL H 1 1
9 27205 1 1 171 VAL HA H 35.562 33.829 34.057 1.00 . A A . 286 VAL HA 1 1
9 27206 1 1 171 VAL HB H 37.480 35.710 32.643 1.00 . A A . 286 VAL HB 1 1
9 27207 1 1 171 VAL HG11 H 35.220 35.828 31.749 1.00 . A A . 286 VAL HG11 1 1
9 27208 1 1 171 VAL HG12 H 34.527 35.902 33.383 1.00 . A A . 286 VAL HG12 1 1
9 27209 1 1 171 VAL HG13 H 35.485 37.258 32.746 1.00 . A A . 286 VAL HG13 1 1
9 27210 1 1 171 VAL HG21 H 36.974 37.294 34.560 1.00 . A A . 286 VAL HG21 1 1
9 27211 1 1 171 VAL HG22 H 36.352 35.866 35.432 1.00 . A A . 286 VAL HG22 1 1
9 27212 1 1 171 VAL HG23 H 38.054 35.950 34.937 1.00 . A A . 286 VAL HG23 1 1
9 27213 1 1 171 VAL N N 37.633 33.441 34.180 1.00 . A A . 286 VAL N 1 1
9 27214 1 1 171 VAL O O 37.242 33.530 31.274 1.00 . A A . 286 VAL O 1 1
9 27215 1 1 172 ALA C C 33.463 31.975 30.148 1.00 . A A . 287 ALA C 1 1
9 27216 1 1 172 ALA CA C 34.963 32.093 30.482 1.00 . A A . 287 ALA CA 1 1
9 27217 1 1 172 ALA CB C 35.598 30.695 30.538 1.00 . A A . 287 ALA CB 1 1
9 27218 1 1 172 ALA H H 34.489 32.603 32.478 1.00 . A A . 287 ALA H 1 1
9 27219 1 1 172 ALA HA H 35.435 32.673 29.686 1.00 . A A . 287 ALA HA 1 1
9 27220 1 1 172 ALA HB1 H 35.106 30.096 31.306 1.00 . A A . 287 ALA HB1 1 1
9 27221 1 1 172 ALA HB2 H 35.501 30.190 29.577 1.00 . A A . 287 ALA HB2 1 1
9 27222 1 1 172 ALA HB3 H 36.656 30.781 30.789 1.00 . A A . 287 ALA HB3 1 1
9 27223 1 1 172 ALA N N 35.200 32.744 31.779 1.00 . A A . 287 ALA N 1 1
9 27224 1 1 172 ALA O O 32.622 31.913 31.040 1.00 . A A . 287 ALA O 1 1
9 27225 1 1 173 MET C C 31.211 30.254 28.812 1.00 . A A . 288 MET C 1 1
9 27226 1 1 173 MET CA C 31.725 31.649 28.423 1.00 . A A . 288 MET CA 1 1
9 27227 1 1 173 MET CB C 31.642 31.802 26.899 1.00 . A A . 288 MET CB 1 1
9 27228 1 1 173 MET CE C 30.560 35.765 26.207 1.00 . A A . 288 MET CE 1 1
9 27229 1 1 173 MET CG C 31.674 33.270 26.473 1.00 . A A . 288 MET CG 1 1
9 27230 1 1 173 MET H H 33.809 32.128 28.185 1.00 . A A . 288 MET H 1 1
9 27231 1 1 173 MET HA H 31.065 32.383 28.887 1.00 . A A . 288 MET HA 1 1
9 27232 1 1 173 MET HB2 H 32.464 31.256 26.439 1.00 . A A . 288 MET HB2 1 1
9 27233 1 1 173 MET HB3 H 30.705 31.374 26.539 1.00 . A A . 288 MET HB3 1 1
9 27234 1 1 173 MET HE1 H 31.517 36.134 26.572 1.00 . A A . 288 MET HE1 1 1
9 27235 1 1 173 MET HE2 H 30.598 35.646 25.124 1.00 . A A . 288 MET HE2 1 1
9 27236 1 1 173 MET HE3 H 29.774 36.464 26.480 1.00 . A A . 288 MET HE3 1 1
9 27237 1 1 173 MET HG2 H 32.557 33.762 26.884 1.00 . A A . 288 MET HG2 1 1
9 27238 1 1 173 MET HG3 H 31.738 33.314 25.389 1.00 . A A . 288 MET HG3 1 1
9 27239 1 1 173 MET N N 33.113 31.890 28.862 1.00 . A A . 288 MET N 1 1
9 27240 1 1 173 MET O O 30.027 30.078 29.109 1.00 . A A . 288 MET O 1 1
9 27241 1 1 173 MET SD S 30.193 34.179 26.980 1.00 . A A . 288 MET SD 1 1
9 27242 1 1 174 THR C C 33.062 27.175 29.670 1.00 . A A . 289 THR C 1 1
9 27243 1 1 174 THR CA C 31.843 27.853 29.065 1.00 . A A . 289 THR CA 1 1
9 27244 1 1 174 THR CB C 31.474 27.095 27.775 1.00 . A A . 289 THR CB 1 1
9 27245 1 1 174 THR CG2 C 30.092 27.476 27.255 1.00 . A A . 289 THR CG2 1 1
9 27246 1 1 174 THR H H 33.025 29.524 28.607 1.00 . A A . 289 THR H 1 1
9 27247 1 1 174 THR HA H 31.023 27.761 29.773 1.00 . A A . 289 THR HA 1 1
9 27248 1 1 174 THR HB H 31.468 26.023 27.979 1.00 . A A . 289 THR HB 1 1
9 27249 1 1 174 THR HG1 H 32.137 27.020 25.930 1.00 . A A . 289 THR HG1 1 1
9 27250 1 1 174 THR HG21 H 29.369 27.383 28.066 1.00 . A A . 289 THR HG21 1 1
9 27251 1 1 174 THR HG22 H 29.797 26.801 26.456 1.00 . A A . 289 THR HG22 1 1
9 27252 1 1 174 THR HG23 H 30.090 28.500 26.884 1.00 . A A . 289 THR HG23 1 1
9 27253 1 1 174 THR N N 32.109 29.268 28.808 1.00 . A A . 289 THR N 1 1
9 27254 1 1 174 THR O O 34.203 27.616 29.527 1.00 . A A . 289 THR O 1 1
9 27255 1 1 174 THR OG1 O 32.443 27.361 26.784 1.00 . A A . 289 THR OG1 1 1
9 27256 1 1 175 GLU C C 34.727 24.620 29.512 1.00 . A A . 290 GLU C 1 1
9 27257 1 1 175 GLU CA C 33.846 25.063 30.690 1.00 . A A . 290 GLU CA 1 1
9 27258 1 1 175 GLU CB C 33.213 23.806 31.321 1.00 . A A . 290 GLU CB 1 1
9 27259 1 1 175 GLU CD C 30.695 23.970 30.888 1.00 . A A . 290 GLU CD 1 1
9 27260 1 1 175 GLU CG C 31.814 23.955 31.947 1.00 . A A . 290 GLU CG 1 1
9 27261 1 1 175 GLU H H 31.884 25.724 30.359 1.00 . A A . 290 GLU H 1 1
9 27262 1 1 175 GLU HA H 34.476 25.550 31.427 1.00 . A A . 290 GLU HA 1 1
9 27263 1 1 175 GLU HB2 H 33.161 23.023 30.567 1.00 . A A . 290 GLU HB2 1 1
9 27264 1 1 175 GLU HB3 H 33.909 23.463 32.086 1.00 . A A . 290 GLU HB3 1 1
9 27265 1 1 175 GLU HG2 H 31.648 23.109 32.615 1.00 . A A . 290 GLU HG2 1 1
9 27266 1 1 175 GLU HG3 H 31.790 24.869 32.540 1.00 . A A . 290 GLU HG3 1 1
9 27267 1 1 175 GLU N N 32.822 26.019 30.273 1.00 . A A . 290 GLU N 1 1
9 27268 1 1 175 GLU O O 35.909 24.334 29.686 1.00 . A A . 290 GLU O 1 1
9 27269 1 1 175 GLU OE1 O 30.346 22.893 30.356 1.00 . A A . 290 GLU OE1 1 1
9 27270 1 1 175 GLU OE2 O 30.203 25.068 30.522 1.00 . A A . 290 GLU OE2 1 1
9 27271 1 1 176 ALA C C 35.769 25.357 26.562 1.00 . A A . 291 ALA C 1 1
9 27272 1 1 176 ALA CA C 34.826 24.252 27.060 1.00 . A A . 291 ALA CA 1 1
9 27273 1 1 176 ALA CB C 33.751 23.975 26.009 1.00 . A A . 291 ALA CB 1 1
9 27274 1 1 176 ALA H H 33.154 24.695 28.289 1.00 . A A . 291 ALA H 1 1
9 27275 1 1 176 ALA HA H 35.422 23.350 27.215 1.00 . A A . 291 ALA HA 1 1
9 27276 1 1 176 ALA HB1 H 33.175 24.881 25.827 1.00 . A A . 291 ALA HB1 1 1
9 27277 1 1 176 ALA HB2 H 34.224 23.680 25.072 1.00 . A A . 291 ALA HB2 1 1
9 27278 1 1 176 ALA HB3 H 33.093 23.178 26.355 1.00 . A A . 291 ALA HB3 1 1
9 27279 1 1 176 ALA N N 34.149 24.593 28.312 1.00 . A A . 291 ALA N 1 1
9 27280 1 1 176 ALA O O 36.620 25.107 25.704 1.00 . A A . 291 ALA O 1 1
9 27281 1 1 177 ASP C C 37.536 27.895 27.949 1.00 . A A . 292 ASP C 1 1
9 27282 1 1 177 ASP CA C 36.514 27.690 26.816 1.00 . A A . 292 ASP CA 1 1
9 27283 1 1 177 ASP CB C 35.710 28.970 26.550 1.00 . A A . 292 ASP CB 1 1
9 27284 1 1 177 ASP CG C 35.085 29.077 25.156 1.00 . A A . 292 ASP CG 1 1
9 27285 1 1 177 ASP H H 34.892 26.683 27.783 1.00 . A A . 292 ASP H 1 1
9 27286 1 1 177 ASP HA H 37.075 27.453 25.913 1.00 . A A . 292 ASP HA 1 1
9 27287 1 1 177 ASP HB2 H 34.925 29.072 27.302 1.00 . A A . 292 ASP HB2 1 1
9 27288 1 1 177 ASP HB3 H 36.385 29.818 26.665 1.00 . A A . 292 ASP HB3 1 1
9 27289 1 1 177 ASP N N 35.618 26.573 27.086 1.00 . A A . 292 ASP N 1 1
9 27290 1 1 177 ASP O O 38.500 28.640 27.759 1.00 . A A . 292 ASP O 1 1
9 27291 1 1 177 ASP OD1 O 34.583 30.182 24.851 1.00 . A A . 292 ASP OD1 1 1
9 27292 1 1 177 ASP OD2 O 35.099 28.115 24.346 1.00 . A A . 292 ASP OD2 1 1
9 27293 1 1 178 LEU C C 39.739 26.663 29.677 1.00 . A A . 293 LEU C 1 1
9 27294 1 1 178 LEU CA C 38.389 27.237 30.168 1.00 . A A . 293 LEU CA 1 1
9 27295 1 1 178 LEU CB C 37.891 26.443 31.399 1.00 . A A . 293 LEU CB 1 1
9 27296 1 1 178 LEU CD1 C 36.276 26.144 33.305 1.00 . A A . 293 LEU CD1 1 1
9 27297 1 1 178 LEU CD2 C 37.245 28.379 32.915 1.00 . A A . 293 LEU CD2 1 1
9 27298 1 1 178 LEU CG C 36.768 27.103 32.216 1.00 . A A . 293 LEU CG 1 1
9 27299 1 1 178 LEU H H 36.543 26.675 29.247 1.00 . A A . 293 LEU H 1 1
9 27300 1 1 178 LEU HA H 38.550 28.280 30.440 1.00 . A A . 293 LEU HA 1 1
9 27301 1 1 178 LEU HB2 H 37.537 25.477 31.053 1.00 . A A . 293 LEU HB2 1 1
9 27302 1 1 178 LEU HB3 H 38.729 26.245 32.068 1.00 . A A . 293 LEU HB3 1 1
9 27303 1 1 178 LEU HD11 H 35.368 26.549 33.758 1.00 . A A . 293 LEU HD11 1 1
9 27304 1 1 178 LEU HD12 H 37.034 26.020 34.075 1.00 . A A . 293 LEU HD12 1 1
9 27305 1 1 178 LEU HD13 H 36.048 25.166 32.883 1.00 . A A . 293 LEU HD13 1 1
9 27306 1 1 178 LEU HD21 H 36.422 28.808 33.486 1.00 . A A . 293 LEU HD21 1 1
9 27307 1 1 178 LEU HD22 H 37.571 29.116 32.186 1.00 . A A . 293 LEU HD22 1 1
9 27308 1 1 178 LEU HD23 H 38.068 28.150 33.592 1.00 . A A . 293 LEU HD23 1 1
9 27309 1 1 178 LEU HG H 35.933 27.336 31.556 1.00 . A A . 293 LEU HG 1 1
9 27310 1 1 178 LEU N N 37.375 27.228 29.107 1.00 . A A . 293 LEU N 1 1
9 27311 1 1 178 LEU O O 39.759 25.803 28.783 1.00 . A A . 293 LEU O 1 1
9 27312 1 1 179 PRO C C 42.283 25.006 30.205 1.00 . A A . 294 PRO C 1 1
9 27313 1 1 179 PRO CA C 42.194 26.522 29.989 1.00 . A A . 294 PRO CA 1 1
9 27314 1 1 179 PRO CB C 43.164 27.287 30.892 1.00 . A A . 294 PRO CB 1 1
9 27315 1 1 179 PRO CD C 40.970 28.084 31.324 1.00 . A A . 294 PRO CD 1 1
9 27316 1 1 179 PRO CG C 42.283 27.795 32.033 1.00 . A A . 294 PRO CG 1 1
9 27317 1 1 179 PRO HA H 42.457 26.728 28.952 1.00 . A A . 294 PRO HA 1 1
9 27318 1 1 179 PRO HB2 H 43.984 26.664 31.249 1.00 . A A . 294 PRO HB2 1 1
9 27319 1 1 179 PRO HB3 H 43.552 28.133 30.332 1.00 . A A . 294 PRO HB3 1 1
9 27320 1 1 179 PRO HD2 H 40.151 28.025 32.040 1.00 . A A . 294 PRO HD2 1 1
9 27321 1 1 179 PRO HD3 H 41.004 29.073 30.869 1.00 . A A . 294 PRO HD3 1 1
9 27322 1 1 179 PRO HG2 H 42.114 27.005 32.762 1.00 . A A . 294 PRO HG2 1 1
9 27323 1 1 179 PRO HG3 H 42.686 28.691 32.507 1.00 . A A . 294 PRO HG3 1 1
9 27324 1 1 179 PRO N N 40.870 27.079 30.277 1.00 . A A . 294 PRO N 1 1
9 27325 1 1 179 PRO O O 41.513 24.408 30.962 1.00 . A A . 294 PRO O 1 1
9 27326 1 1 180 GLU C C 43.986 22.420 30.918 1.00 . A A . 295 GLU C 1 1
9 27327 1 1 180 GLU CA C 43.424 22.918 29.579 1.00 . A A . 295 GLU CA 1 1
9 27328 1 1 180 GLU CB C 44.262 22.453 28.384 1.00 . A A . 295 GLU CB 1 1
9 27329 1 1 180 GLU CD C 46.367 23.011 27.123 1.00 . A A . 295 GLU CD 1 1
9 27330 1 1 180 GLU CG C 45.746 22.784 28.506 1.00 . A A . 295 GLU CG 1 1
9 27331 1 1 180 GLU H H 43.885 24.912 28.981 1.00 . A A . 295 GLU H 1 1
9 27332 1 1 180 GLU HA H 42.442 22.458 29.457 1.00 . A A . 295 GLU HA 1 1
9 27333 1 1 180 GLU HB2 H 44.166 21.375 28.299 1.00 . A A . 295 GLU HB2 1 1
9 27334 1 1 180 GLU HB3 H 43.862 22.914 27.485 1.00 . A A . 295 GLU HB3 1 1
9 27335 1 1 180 GLU HG2 H 45.848 23.675 29.120 1.00 . A A . 295 GLU HG2 1 1
9 27336 1 1 180 GLU HG3 H 46.242 21.962 29.023 1.00 . A A . 295 GLU HG3 1 1
9 27337 1 1 180 GLU N N 43.240 24.369 29.537 1.00 . A A . 295 GLU N 1 1
9 27338 1 1 180 GLU O O 44.761 23.096 31.600 1.00 . A A . 295 GLU O 1 1
9 27339 1 1 180 GLU OE1 O 46.529 24.190 26.717 1.00 . A A . 295 GLU OE1 1 1
9 27340 1 1 180 GLU OE2 O 46.647 22.014 26.408 1.00 . A A . 295 GLU OE2 1 1
9 27341 1 1 181 GLY C C 42.934 21.146 33.759 1.00 . A A . 296 GLY C 1 1
9 27342 1 1 181 GLY CA C 43.804 20.612 32.612 1.00 . A A . 296 GLY CA 1 1
9 27343 1 1 181 GLY H H 42.862 20.790 30.727 1.00 . A A . 296 GLY H 1 1
9 27344 1 1 181 GLY HA2 H 43.632 19.541 32.531 1.00 . A A . 296 GLY HA2 1 1
9 27345 1 1 181 GLY HA3 H 44.847 20.769 32.880 1.00 . A A . 296 GLY HA3 1 1
9 27346 1 1 181 GLY N N 43.547 21.230 31.308 1.00 . A A . 296 GLY N 1 1
9 27347 1 1 181 GLY O O 42.734 20.432 34.740 1.00 . A A . 296 GLY O 1 1
9 27348 1 1 182 TYR C C 40.093 22.216 34.583 1.00 . A A . 297 TYR C 1 1
9 27349 1 1 182 TYR CA C 41.459 22.910 34.659 1.00 . A A . 297 TYR CA 1 1
9 27350 1 1 182 TYR CB C 41.354 24.434 34.536 1.00 . A A . 297 TYR CB 1 1
9 27351 1 1 182 TYR CD1 C 42.900 25.696 36.125 1.00 . A A . 297 TYR CD1 1 1
9 27352 1 1 182 TYR CD2 C 43.647 25.254 33.851 1.00 . A A . 297 TYR CD2 1 1
9 27353 1 1 182 TYR CE1 C 44.119 26.350 36.397 1.00 . A A . 297 TYR CE1 1 1
9 27354 1 1 182 TYR CE2 C 44.858 25.918 34.110 1.00 . A A . 297 TYR CE2 1 1
9 27355 1 1 182 TYR CG C 42.657 25.155 34.845 1.00 . A A . 297 TYR CG 1 1
9 27356 1 1 182 TYR CZ C 45.095 26.467 35.385 1.00 . A A . 297 TYR CZ 1 1
9 27357 1 1 182 TYR H H 42.567 22.912 32.838 1.00 . A A . 297 TYR H 1 1
9 27358 1 1 182 TYR HA H 41.860 22.721 35.653 1.00 . A A . 297 TYR HA 1 1
9 27359 1 1 182 TYR HB2 H 41.024 24.701 33.532 1.00 . A A . 297 TYR HB2 1 1
9 27360 1 1 182 TYR HB3 H 40.587 24.780 35.228 1.00 . A A . 297 TYR HB3 1 1
9 27361 1 1 182 TYR HD1 H 42.156 25.602 36.904 1.00 . A A . 297 TYR HD1 1 1
9 27362 1 1 182 TYR HD2 H 43.467 24.835 32.872 1.00 . A A . 297 TYR HD2 1 1
9 27363 1 1 182 TYR HE1 H 44.312 26.758 37.379 1.00 . A A . 297 TYR HE1 1 1
9 27364 1 1 182 TYR HE2 H 45.604 26.006 33.333 1.00 . A A . 297 TYR HE2 1 1
9 27365 1 1 182 TYR HH H 46.308 27.510 36.507 1.00 . A A . 297 TYR HH 1 1
9 27366 1 1 182 TYR N N 42.380 22.361 33.659 1.00 . A A . 297 TYR N 1 1
9 27367 1 1 182 TYR O O 39.562 21.973 33.499 1.00 . A A . 297 TYR O 1 1
9 27368 1 1 182 TYR OH O 46.275 27.102 35.617 1.00 . A A . 297 TYR OH 1 1
9 27369 1 1 183 GLU C C 37.414 21.844 36.990 1.00 . A A . 298 GLU C 1 1
9 27370 1 1 183 GLU CA C 38.271 21.174 35.913 1.00 . A A . 298 GLU CA 1 1
9 27371 1 1 183 GLU CB C 38.538 19.696 36.262 1.00 . A A . 298 GLU CB 1 1
9 27372 1 1 183 GLU CD C 39.493 18.035 37.944 1.00 . A A . 298 GLU CD 1 1
9 27373 1 1 183 GLU CG C 39.053 19.478 37.694 1.00 . A A . 298 GLU CG 1 1
9 27374 1 1 183 GLU H H 40.037 22.108 36.593 1.00 . A A . 298 GLU H 1 1
9 27375 1 1 183 GLU HA H 37.719 21.197 34.973 1.00 . A A . 298 GLU HA 1 1
9 27376 1 1 183 GLU HB2 H 37.605 19.148 36.147 1.00 . A A . 298 GLU HB2 1 1
9 27377 1 1 183 GLU HB3 H 39.261 19.296 35.550 1.00 . A A . 298 GLU HB3 1 1
9 27378 1 1 183 GLU HG2 H 39.882 20.157 37.882 1.00 . A A . 298 GLU HG2 1 1
9 27379 1 1 183 GLU HG3 H 38.259 19.714 38.404 1.00 . A A . 298 GLU HG3 1 1
9 27380 1 1 183 GLU N N 39.535 21.893 35.749 1.00 . A A . 298 GLU N 1 1
9 27381 1 1 183 GLU O O 37.948 22.323 37.990 1.00 . A A . 298 GLU O 1 1
9 27382 1 1 183 GLU OE1 O 38.732 17.286 38.606 1.00 . A A . 298 GLU OE1 1 1
9 27383 1 1 183 GLU OE2 O 40.602 17.639 37.514 1.00 . A A . 298 GLU OE2 1 1
9 27384 1 1 184 VAL C C 34.499 21.247 38.607 1.00 . A A . 299 VAL C 1 1
9 27385 1 1 184 VAL CA C 35.118 22.372 37.771 1.00 . A A . 299 VAL CA 1 1
9 27386 1 1 184 VAL CB C 34.045 23.257 37.105 1.00 . A A . 299 VAL CB 1 1
9 27387 1 1 184 VAL CG1 C 34.695 24.448 36.389 1.00 . A A . 299 VAL CG1 1 1
9 27388 1 1 184 VAL CG2 C 33.147 22.536 36.094 1.00 . A A . 299 VAL CG2 1 1
9 27389 1 1 184 VAL H H 35.738 21.469 35.950 1.00 . A A . 299 VAL H 1 1
9 27390 1 1 184 VAL HA H 35.647 23.025 38.460 1.00 . A A . 299 VAL HA 1 1
9 27391 1 1 184 VAL HB H 33.403 23.645 37.895 1.00 . A A . 299 VAL HB 1 1
9 27392 1 1 184 VAL HG11 H 35.206 25.086 37.106 1.00 . A A . 299 VAL HG11 1 1
9 27393 1 1 184 VAL HG12 H 35.403 24.102 35.636 1.00 . A A . 299 VAL HG12 1 1
9 27394 1 1 184 VAL HG13 H 33.932 25.034 35.882 1.00 . A A . 299 VAL HG13 1 1
9 27395 1 1 184 VAL HG21 H 33.735 22.109 35.282 1.00 . A A . 299 VAL HG21 1 1
9 27396 1 1 184 VAL HG22 H 32.591 21.747 36.592 1.00 . A A . 299 VAL HG22 1 1
9 27397 1 1 184 VAL HG23 H 32.428 23.243 35.680 1.00 . A A . 299 VAL HG23 1 1
9 27398 1 1 184 VAL N N 36.096 21.847 36.807 1.00 . A A . 299 VAL N 1 1
9 27399 1 1 184 VAL O O 34.057 20.224 38.073 1.00 . A A . 299 VAL O 1 1
9 27400 1 1 185 LEU C C 32.361 20.581 40.935 1.00 . A A . 300 LEU C 1 1
9 27401 1 1 185 LEU CA C 33.890 20.489 40.881 1.00 . A A . 300 LEU CA 1 1
9 27402 1 1 185 LEU CB C 34.500 20.643 42.283 1.00 . A A . 300 LEU CB 1 1
9 27403 1 1 185 LEU CD1 C 36.449 20.598 43.845 1.00 . A A . 300 LEU CD1 1 1
9 27404 1 1 185 LEU CD2 C 36.645 19.357 41.714 1.00 . A A . 300 LEU CD2 1 1
9 27405 1 1 185 LEU CG C 36.037 20.591 42.377 1.00 . A A . 300 LEU CG 1 1
9 27406 1 1 185 LEU H H 34.863 22.291 40.301 1.00 . A A . 300 LEU H 1 1
9 27407 1 1 185 LEU HA H 34.133 19.486 40.531 1.00 . A A . 300 LEU HA 1 1
9 27408 1 1 185 LEU HB2 H 34.159 21.589 42.705 1.00 . A A . 300 LEU HB2 1 1
9 27409 1 1 185 LEU HB3 H 34.093 19.841 42.902 1.00 . A A . 300 LEU HB3 1 1
9 27410 1 1 185 LEU HD11 H 35.963 21.433 44.347 1.00 . A A . 300 LEU HD11 1 1
9 27411 1 1 185 LEU HD12 H 37.529 20.718 43.921 1.00 . A A . 300 LEU HD12 1 1
9 27412 1 1 185 LEU HD13 H 36.150 19.667 44.325 1.00 . A A . 300 LEU HD13 1 1
9 27413 1 1 185 LEU HD21 H 37.709 19.335 41.918 1.00 . A A . 300 LEU HD21 1 1
9 27414 1 1 185 LEU HD22 H 36.492 19.401 40.637 1.00 . A A . 300 LEU HD22 1 1
9 27415 1 1 185 LEU HD23 H 36.184 18.455 42.117 1.00 . A A . 300 LEU HD23 1 1
9 27416 1 1 185 LEU HG H 36.471 21.470 41.911 1.00 . A A . 300 LEU HG 1 1
9 27417 1 1 185 LEU N N 34.460 21.438 39.927 1.00 . A A . 300 LEU N 1 1
9 27418 1 1 185 LEU O O 31.784 21.668 40.848 1.00 . A A . 300 LEU O 1 1
9 27419 1 1 186 HIS C C 29.810 18.504 42.424 1.00 . A A . 301 HIS C 1 1
9 27420 1 1 186 HIS CA C 30.266 19.269 41.167 1.00 . A A . 301 HIS CA 1 1
9 27421 1 1 186 HIS CB C 29.739 18.671 39.851 1.00 . A A . 301 HIS CB 1 1
9 27422 1 1 186 HIS CD2 C 30.283 20.423 38.031 1.00 . A A . 301 HIS CD2 1 1
9 27423 1 1 186 HIS CE1 C 28.282 21.301 37.770 1.00 . A A . 301 HIS CE1 1 1
9 27424 1 1 186 HIS CG C 29.415 19.747 38.845 1.00 . A A . 301 HIS CG 1 1
9 27425 1 1 186 HIS H H 32.288 18.586 41.159 1.00 . A A . 301 HIS H 1 1
9 27426 1 1 186 HIS HA H 29.818 20.259 41.268 1.00 . A A . 301 HIS HA 1 1
9 27427 1 1 186 HIS HB2 H 30.466 17.977 39.424 1.00 . A A . 301 HIS HB2 1 1
9 27428 1 1 186 HIS HB3 H 28.825 18.108 40.047 1.00 . A A . 301 HIS HB3 1 1
9 27429 1 1 186 HIS HD1 H 27.358 20.092 39.232 1.00 . A A . 301 HIS HD1 1 1
9 27430 1 1 186 HIS HD2 H 31.348 20.250 37.966 1.00 . A A . 301 HIS HD2 1 1
9 27431 1 1 186 HIS HE1 H 27.464 21.942 37.461 1.00 . A A . 301 HIS HE1 1 1
9 27432 1 1 186 HIS N N 31.721 19.420 41.071 1.00 . A A . 301 HIS N 1 1
9 27433 1 1 186 HIS ND1 N 28.179 20.313 38.670 1.00 . A A . 301 HIS ND1 1 1
9 27434 1 1 186 HIS NE2 N 29.554 21.406 37.339 1.00 . A A . 301 HIS NE2 1 1
9 27435 1 1 186 HIS O O 30.608 17.868 43.124 1.00 . A A . 301 HIS O 1 1
9 27436 1 1 187 GLN C C 27.307 16.582 43.539 1.00 . A A . 302 GLN C 1 1
9 27437 1 1 187 GLN CA C 27.875 17.966 43.889 1.00 . A A . 302 GLN CA 1 1
9 27438 1 1 187 GLN CB C 26.805 18.913 44.465 1.00 . A A . 302 GLN CB 1 1
9 27439 1 1 187 GLN CD C 28.351 20.983 44.626 1.00 . A A . 302 GLN CD 1 1
9 27440 1 1 187 GLN CG C 27.381 20.040 45.340 1.00 . A A . 302 GLN CG 1 1
9 27441 1 1 187 GLN H H 27.898 19.076 42.078 1.00 . A A . 302 GLN H 1 1
9 27442 1 1 187 GLN HA H 28.624 17.805 44.662 1.00 . A A . 302 GLN HA 1 1
9 27443 1 1 187 GLN HB2 H 26.214 19.344 43.656 1.00 . A A . 302 GLN HB2 1 1
9 27444 1 1 187 GLN HB3 H 26.125 18.335 45.093 1.00 . A A . 302 GLN HB3 1 1
9 27445 1 1 187 GLN HE21 H 29.974 20.179 45.527 1.00 . A A . 302 GLN HE21 1 1
9 27446 1 1 187 GLN HE22 H 30.258 21.602 44.531 1.00 . A A . 302 GLN HE22 1 1
9 27447 1 1 187 GLN HG2 H 26.554 20.638 45.721 1.00 . A A . 302 GLN HG2 1 1
9 27448 1 1 187 GLN HG3 H 27.882 19.593 46.200 1.00 . A A . 302 GLN HG3 1 1
9 27449 1 1 187 GLN N N 28.513 18.592 42.728 1.00 . A A . 302 GLN N 1 1
9 27450 1 1 187 GLN NE2 N 29.635 20.894 44.899 1.00 . A A . 302 GLN NE2 1 1
9 27451 1 1 187 GLN O O 27.004 16.280 42.381 1.00 . A A . 302 GLN O 1 1
9 27452 1 1 187 GLN OE1 O 27.973 21.822 43.817 1.00 . A A . 302 GLN OE1 1 1
9 27453 1 1 188 GLU C C 25.355 14.020 44.930 1.00 . A A . 303 GLU C 1 1
9 27454 1 1 188 GLU CA C 26.760 14.303 44.396 1.00 . A A . 303 GLU CA 1 1
9 27455 1 1 188 GLU CB C 27.813 13.406 45.062 1.00 . A A . 303 GLU CB 1 1
9 27456 1 1 188 GLU CD C 29.230 12.456 43.129 1.00 . A A . 303 GLU CD 1 1
9 27457 1 1 188 GLU CG C 29.184 13.383 44.356 1.00 . A A . 303 GLU CG 1 1
9 27458 1 1 188 GLU H H 27.454 15.998 45.465 1.00 . A A . 303 GLU H 1 1
9 27459 1 1 188 GLU HA H 26.733 14.046 43.340 1.00 . A A . 303 GLU HA 1 1
9 27460 1 1 188 GLU HB2 H 27.953 13.764 46.081 1.00 . A A . 303 GLU HB2 1 1
9 27461 1 1 188 GLU HB3 H 27.431 12.390 45.119 1.00 . A A . 303 GLU HB3 1 1
9 27462 1 1 188 GLU HG2 H 29.479 14.394 44.068 1.00 . A A . 303 GLU HG2 1 1
9 27463 1 1 188 GLU HG3 H 29.921 13.029 45.080 1.00 . A A . 303 GLU HG3 1 1
9 27464 1 1 188 GLU N N 27.166 15.710 44.538 1.00 . A A . 303 GLU N 1 1
9 27465 1 1 188 GLU O O 24.590 13.386 44.169 1.00 . A A . 303 GLU O 1 1
9 27466 1 1 188 GLU OXT O 25.023 14.416 46.072 1.00 . A A . 303 GLU OXT 1 1
9 27467 1 1 188 GLU OE1 O 30.101 11.550 43.083 1.00 . A A . 303 GLU OE1 1 1
9 27468 1 1 188 GLU OE2 O 28.399 12.611 42.197 1.00 . A A . 303 GLU OE2 1 1
10 27469 1 1 1 GLY C C 67.723 48.425 56.902 1.00 . A A . 116 GLY C 1 1
10 27470 1 1 1 GLY CA C 68.339 49.815 56.840 1.00 . A A . 116 GLY CA 1 1
10 27471 1 1 1 GLY H1 H 67.113 50.520 55.357 1.00 . A A . 116 GLY H1 1 1
10 27472 1 1 1 GLY H2 H 68.516 49.873 54.793 1.00 . A A . 116 GLY H2 1 1
10 27473 1 1 1 GLY H3 H 68.522 51.361 55.496 1.00 . A A . 116 GLY H3 1 1
10 27474 1 1 1 GLY HA2 H 69.409 49.758 57.025 1.00 . A A . 116 GLY HA2 1 1
10 27475 1 1 1 GLY HA3 H 67.877 50.427 57.613 1.00 . A A . 116 GLY HA3 1 1
10 27476 1 1 1 GLY N N 68.107 50.438 55.525 1.00 . A A . 116 GLY N 1 1
10 27477 1 1 1 GLY O O 66.530 48.289 56.622 1.00 . A A . 116 GLY O 1 1
10 27478 1 1 2 PRO C C 66.789 45.838 58.342 1.00 . A A . 117 PRO C 1 1
10 27479 1 1 2 PRO CA C 67.978 46.007 57.383 1.00 . A A . 117 PRO CA 1 1
10 27480 1 1 2 PRO CB C 69.177 45.155 57.820 1.00 . A A . 117 PRO CB 1 1
10 27481 1 1 2 PRO CD C 69.925 47.395 57.484 1.00 . A A . 117 PRO CD 1 1
10 27482 1 1 2 PRO CG C 70.377 45.947 57.306 1.00 . A A . 117 PRO CG 1 1
10 27483 1 1 2 PRO HA H 67.677 45.690 56.384 1.00 . A A . 117 PRO HA 1 1
10 27484 1 1 2 PRO HB2 H 69.223 45.101 58.909 1.00 . A A . 117 PRO HB2 1 1
10 27485 1 1 2 PRO HB3 H 69.142 44.154 57.391 1.00 . A A . 117 PRO HB3 1 1
10 27486 1 1 2 PRO HD2 H 70.146 47.732 58.497 1.00 . A A . 117 PRO HD2 1 1
10 27487 1 1 2 PRO HD3 H 70.433 48.028 56.756 1.00 . A A . 117 PRO HD3 1 1
10 27488 1 1 2 PRO HG2 H 71.282 45.732 57.876 1.00 . A A . 117 PRO HG2 1 1
10 27489 1 1 2 PRO HG3 H 70.530 45.736 56.246 1.00 . A A . 117 PRO HG3 1 1
10 27490 1 1 2 PRO N N 68.481 47.381 57.285 1.00 . A A . 117 PRO N 1 1
10 27491 1 1 2 PRO O O 66.729 46.473 59.403 1.00 . A A . 117 PRO O 1 1
10 27492 1 1 3 HIS C C 64.386 43.094 58.720 1.00 . A A . 118 HIS C 1 1
10 27493 1 1 3 HIS CA C 64.663 44.606 58.757 1.00 . A A . 118 HIS CA 1 1
10 27494 1 1 3 HIS CB C 63.450 45.391 58.225 1.00 . A A . 118 HIS CB 1 1
10 27495 1 1 3 HIS CD2 C 62.707 47.319 59.735 1.00 . A A . 118 HIS CD2 1 1
10 27496 1 1 3 HIS CE1 C 63.867 48.980 58.871 1.00 . A A . 118 HIS CE1 1 1
10 27497 1 1 3 HIS CG C 63.422 46.828 58.678 1.00 . A A . 118 HIS CG 1 1
10 27498 1 1 3 HIS H H 65.965 44.508 57.076 1.00 . A A . 118 HIS H 1 1
10 27499 1 1 3 HIS HA H 64.818 44.882 59.801 1.00 . A A . 118 HIS HA 1 1
10 27500 1 1 3 HIS HB2 H 63.434 45.353 57.134 1.00 . A A . 118 HIS HB2 1 1
10 27501 1 1 3 HIS HB3 H 62.536 44.912 58.583 1.00 . A A . 118 HIS HB3 1 1
10 27502 1 1 3 HIS HD1 H 64.807 47.845 57.381 1.00 . A A . 118 HIS HD1 1 1
10 27503 1 1 3 HIS HD2 H 62.047 46.748 60.377 1.00 . A A . 118 HIS HD2 1 1
10 27504 1 1 3 HIS HE1 H 64.303 49.958 58.697 1.00 . A A . 118 HIS HE1 1 1
10 27505 1 1 3 HIS N N 65.856 44.957 57.977 1.00 . A A . 118 HIS N 1 1
10 27506 1 1 3 HIS ND1 N 64.135 47.882 58.148 1.00 . A A . 118 HIS ND1 1 1
10 27507 1 1 3 HIS NE2 N 63.017 48.679 59.870 1.00 . A A . 118 HIS NE2 1 1
10 27508 1 1 3 HIS O O 64.525 42.452 57.675 1.00 . A A . 118 HIS O 1 1
10 27509 1 1 4 MET C C 62.014 40.974 59.673 1.00 . A A . 119 MET C 1 1
10 27510 1 1 4 MET CA C 63.517 41.130 59.980 1.00 . A A . 119 MET CA 1 1
10 27511 1 1 4 MET CB C 63.881 40.630 61.390 1.00 . A A . 119 MET CB 1 1
10 27512 1 1 4 MET CE C 63.157 36.514 61.327 1.00 . A A . 119 MET CE 1 1
10 27513 1 1 4 MET CG C 63.417 39.205 61.707 1.00 . A A . 119 MET CG 1 1
10 27514 1 1 4 MET H H 63.938 43.097 60.691 1.00 . A A . 119 MET H 1 1
10 27515 1 1 4 MET HA H 64.068 40.521 59.262 1.00 . A A . 119 MET HA 1 1
10 27516 1 1 4 MET HB2 H 64.965 40.677 61.511 1.00 . A A . 119 MET HB2 1 1
10 27517 1 1 4 MET HB3 H 63.433 41.293 62.127 1.00 . A A . 119 MET HB3 1 1
10 27518 1 1 4 MET HE1 H 63.450 35.593 60.827 1.00 . A A . 119 MET HE1 1 1
10 27519 1 1 4 MET HE2 H 63.408 36.440 62.384 1.00 . A A . 119 MET HE2 1 1
10 27520 1 1 4 MET HE3 H 62.081 36.655 61.219 1.00 . A A . 119 MET HE3 1 1
10 27521 1 1 4 MET HG2 H 63.742 38.962 62.718 1.00 . A A . 119 MET HG2 1 1
10 27522 1 1 4 MET HG3 H 62.327 39.179 61.701 1.00 . A A . 119 MET HG3 1 1
10 27523 1 1 4 MET N N 63.961 42.526 59.851 1.00 . A A . 119 MET N 1 1
10 27524 1 1 4 MET O O 61.208 41.862 59.977 1.00 . A A . 119 MET O 1 1
10 27525 1 1 4 MET SD S 64.034 37.917 60.591 1.00 . A A . 119 MET SD 1 1
10 27526 1 1 5 ARG C C 60.209 37.891 58.846 1.00 . A A . 120 ARG C 1 1
10 27527 1 1 5 ARG CA C 60.278 39.421 58.738 1.00 . A A . 120 ARG CA 1 1
10 27528 1 1 5 ARG CB C 60.075 39.940 57.304 1.00 . A A . 120 ARG CB 1 1
10 27529 1 1 5 ARG CD C 57.565 39.501 57.123 1.00 . A A . 120 ARG CD 1 1
10 27530 1 1 5 ARG CG C 58.955 39.288 56.508 1.00 . A A . 120 ARG CG 1 1
10 27531 1 1 5 ARG CZ C 55.279 40.060 56.321 1.00 . A A . 120 ARG CZ 1 1
10 27532 1 1 5 ARG H H 62.324 39.182 58.748 1.00 . A A . 120 ARG H 1 1
10 27533 1 1 5 ARG HA H 59.548 39.863 59.418 1.00 . A A . 120 ARG HA 1 1
10 27534 1 1 5 ARG HB2 H 59.910 41.017 57.338 1.00 . A A . 120 ARG HB2 1 1
10 27535 1 1 5 ARG HB3 H 60.991 39.774 56.731 1.00 . A A . 120 ARG HB3 1 1
10 27536 1 1 5 ARG HD2 H 57.328 38.654 57.767 1.00 . A A . 120 ARG HD2 1 1
10 27537 1 1 5 ARG HD3 H 57.594 40.406 57.733 1.00 . A A . 120 ARG HD3 1 1
10 27538 1 1 5 ARG HE H 56.790 39.548 55.126 1.00 . A A . 120 ARG HE 1 1
10 27539 1 1 5 ARG HG2 H 58.986 39.733 55.519 1.00 . A A . 120 ARG HG2 1 1
10 27540 1 1 5 ARG HG3 H 59.193 38.229 56.431 1.00 . A A . 120 ARG HG3 1 1
10 27541 1 1 5 ARG HH11 H 55.333 39.961 58.333 1.00 . A A . 120 ARG HH11 1 1
10 27542 1 1 5 ARG HH12 H 53.823 40.522 57.601 1.00 . A A . 120 ARG HH12 1 1
10 27543 1 1 5 ARG HH21 H 54.802 40.362 54.385 1.00 . A A . 120 ARG HH21 1 1
10 27544 1 1 5 ARG HH22 H 53.556 40.718 55.581 1.00 . A A . 120 ARG HH22 1 1
10 27545 1 1 5 ARG N N 61.631 39.833 59.086 1.00 . A A . 120 ARG N 1 1
10 27546 1 1 5 ARG NE N 56.518 39.660 56.097 1.00 . A A . 120 ARG NE 1 1
10 27547 1 1 5 ARG NH1 N 54.775 40.181 57.515 1.00 . A A . 120 ARG NH1 1 1
10 27548 1 1 5 ARG NH2 N 54.478 40.369 55.348 1.00 . A A . 120 ARG NH2 1 1
10 27549 1 1 5 ARG O O 61.158 37.212 58.459 1.00 . A A . 120 ARG O 1 1
10 27550 1 1 6 ASP C C 58.375 35.343 57.982 1.00 . A A . 121 ASP C 1 1
10 27551 1 1 6 ASP CA C 58.861 35.884 59.349 1.00 . A A . 121 ASP CA 1 1
10 27552 1 1 6 ASP CB C 58.039 35.498 60.590 1.00 . A A . 121 ASP CB 1 1
10 27553 1 1 6 ASP CG C 56.759 36.303 60.769 1.00 . A A . 121 ASP CG 1 1
10 27554 1 1 6 ASP H H 58.390 37.935 59.714 1.00 . A A . 121 ASP H 1 1
10 27555 1 1 6 ASP HA H 59.820 35.389 59.503 1.00 . A A . 121 ASP HA 1 1
10 27556 1 1 6 ASP HB2 H 57.807 34.438 60.557 1.00 . A A . 121 ASP HB2 1 1
10 27557 1 1 6 ASP HB3 H 58.658 35.657 61.470 1.00 . A A . 121 ASP HB3 1 1
10 27558 1 1 6 ASP N N 59.100 37.335 59.320 1.00 . A A . 121 ASP N 1 1
10 27559 1 1 6 ASP O O 59.130 35.419 57.010 1.00 . A A . 121 ASP O 1 1
10 27560 1 1 6 ASP OD1 O 55.685 35.830 60.327 1.00 . A A . 121 ASP OD1 1 1
10 27561 1 1 6 ASP OD2 O 56.834 37.421 61.334 1.00 . A A . 121 ASP OD2 1 1
10 27562 1 1 7 SER C C 57.535 33.109 56.036 1.00 . A A . 122 SER C 1 1
10 27563 1 1 7 SER CA C 56.606 34.171 56.663 1.00 . A A . 122 SER CA 1 1
10 27564 1 1 7 SER CB C 56.163 35.222 55.643 1.00 . A A . 122 SER CB 1 1
10 27565 1 1 7 SER H H 56.560 34.807 58.691 1.00 . A A . 122 SER H 1 1
10 27566 1 1 7 SER HA H 55.709 33.634 56.963 1.00 . A A . 122 SER HA 1 1
10 27567 1 1 7 SER HB2 H 57.034 35.781 55.301 1.00 . A A . 122 SER HB2 1 1
10 27568 1 1 7 SER HB3 H 55.729 34.701 54.794 1.00 . A A . 122 SER HB3 1 1
10 27569 1 1 7 SER HG H 55.097 36.774 55.402 1.00 . A A . 122 SER HG 1 1
10 27570 1 1 7 SER N N 57.155 34.805 57.877 1.00 . A A . 122 SER N 1 1
10 27571 1 1 7 SER O O 57.934 33.203 54.870 1.00 . A A . 122 SER O 1 1
10 27572 1 1 7 SER OG O 55.195 36.135 56.144 1.00 . A A . 122 SER OG 1 1
10 27573 1 1 8 THR C C 58.425 29.645 57.126 1.00 . A A . 123 THR C 1 1
10 27574 1 1 8 THR CA C 58.790 30.982 56.441 1.00 . A A . 123 THR CA 1 1
10 27575 1 1 8 THR CB C 60.267 31.388 56.606 1.00 . A A . 123 THR CB 1 1
10 27576 1 1 8 THR CG2 C 60.657 31.628 58.066 1.00 . A A . 123 THR CG2 1 1
10 27577 1 1 8 THR H H 57.592 32.134 57.796 1.00 . A A . 123 THR H 1 1
10 27578 1 1 8 THR HA H 58.616 30.804 55.384 1.00 . A A . 123 THR HA 1 1
10 27579 1 1 8 THR HB H 60.413 32.327 56.069 1.00 . A A . 123 THR HB 1 1
10 27580 1 1 8 THR HG1 H 62.040 30.848 56.068 1.00 . A A . 123 THR HG1 1 1
10 27581 1 1 8 THR HG21 H 60.048 32.429 58.485 1.00 . A A . 123 THR HG21 1 1
10 27582 1 1 8 THR HG22 H 61.700 31.936 58.123 1.00 . A A . 123 THR HG22 1 1
10 27583 1 1 8 THR HG23 H 60.510 30.726 58.658 1.00 . A A . 123 THR HG23 1 1
10 27584 1 1 8 THR N N 57.926 32.112 56.836 1.00 . A A . 123 THR N 1 1
10 27585 1 1 8 THR O O 59.171 28.666 57.065 1.00 . A A . 123 THR O 1 1
10 27586 1 1 8 THR OG1 O 61.148 30.444 56.033 1.00 . A A . 123 THR OG1 1 1
10 27587 1 1 9 GLU C C 55.635 27.672 57.386 1.00 . A A . 124 GLU C 1 1
10 27588 1 1 9 GLU CA C 56.662 28.328 58.324 1.00 . A A . 124 GLU CA 1 1
10 27589 1 1 9 GLU CB C 56.012 28.635 59.692 1.00 . A A . 124 GLU CB 1 1
10 27590 1 1 9 GLU CD C 56.035 26.335 60.851 1.00 . A A . 124 GLU CD 1 1
10 27591 1 1 9 GLU CG C 56.532 27.787 60.863 1.00 . A A . 124 GLU CG 1 1
10 27592 1 1 9 GLU H H 56.635 30.363 57.640 1.00 . A A . 124 GLU H 1 1
10 27593 1 1 9 GLU HA H 57.464 27.605 58.483 1.00 . A A . 124 GLU HA 1 1
10 27594 1 1 9 GLU HB2 H 56.204 29.672 59.946 1.00 . A A . 124 GLU HB2 1 1
10 27595 1 1 9 GLU HB3 H 54.929 28.528 59.624 1.00 . A A . 124 GLU HB3 1 1
10 27596 1 1 9 GLU HG2 H 57.623 27.800 60.856 1.00 . A A . 124 GLU HG2 1 1
10 27597 1 1 9 GLU HG3 H 56.212 28.263 61.791 1.00 . A A . 124 GLU HG3 1 1
10 27598 1 1 9 GLU N N 57.240 29.552 57.729 1.00 . A A . 124 GLU N 1 1
10 27599 1 1 9 GLU O O 55.019 28.335 56.548 1.00 . A A . 124 GLU O 1 1
10 27600 1 1 9 GLU OE1 O 56.511 25.538 60.011 1.00 . A A . 124 GLU OE1 1 1
10 27601 1 1 9 GLU OE2 O 55.194 25.959 61.704 1.00 . A A . 124 GLU OE2 1 1
10 27602 1 1 10 CYS C C 53.008 25.668 57.453 1.00 . A A . 125 CYS C 1 1
10 27603 1 1 10 CYS CA C 54.407 25.595 56.799 1.00 . A A . 125 CYS CA 1 1
10 27604 1 1 10 CYS CB C 54.937 24.172 56.584 1.00 . A A . 125 CYS CB 1 1
10 27605 1 1 10 CYS H H 55.888 25.905 58.314 1.00 . A A . 125 CYS H 1 1
10 27606 1 1 10 CYS HA H 54.299 26.043 55.810 1.00 . A A . 125 CYS HA 1 1
10 27607 1 1 10 CYS HB2 H 55.142 23.702 57.546 1.00 . A A . 125 CYS HB2 1 1
10 27608 1 1 10 CYS HB3 H 54.180 23.585 56.060 1.00 . A A . 125 CYS HB3 1 1
10 27609 1 1 10 CYS HG H 56.488 22.901 55.301 1.00 . A A . 125 CYS HG 1 1
10 27610 1 1 10 CYS N N 55.396 26.374 57.558 1.00 . A A . 125 CYS N 1 1
10 27611 1 1 10 CYS O O 52.396 24.650 57.789 1.00 . A A . 125 CYS O 1 1
10 27612 1 1 10 CYS SG S 56.453 24.218 55.580 1.00 . A A . 125 CYS SG 1 1
10 27613 1 1 11 GLN C C 50.222 27.772 57.376 1.00 . A A . 126 GLN C 1 1
10 27614 1 1 11 GLN CA C 51.285 27.247 58.352 1.00 . A A . 126 GLN CA 1 1
10 27615 1 1 11 GLN CB C 51.555 28.326 59.426 1.00 . A A . 126 GLN CB 1 1
10 27616 1 1 11 GLN CD C 52.309 28.848 61.800 1.00 . A A . 126 GLN CD 1 1
10 27617 1 1 11 GLN CG C 52.120 27.763 60.738 1.00 . A A . 126 GLN CG 1 1
10 27618 1 1 11 GLN H H 53.092 27.663 57.309 1.00 . A A . 126 GLN H 1 1
10 27619 1 1 11 GLN HA H 50.868 26.363 58.835 1.00 . A A . 126 GLN HA 1 1
10 27620 1 1 11 GLN HB2 H 52.238 29.077 59.025 1.00 . A A . 126 GLN HB2 1 1
10 27621 1 1 11 GLN HB3 H 50.618 28.828 59.665 1.00 . A A . 126 GLN HB3 1 1
10 27622 1 1 11 GLN HE21 H 50.322 29.239 61.934 1.00 . A A . 126 GLN HE21 1 1
10 27623 1 1 11 GLN HE22 H 51.378 30.206 62.954 1.00 . A A . 126 GLN HE22 1 1
10 27624 1 1 11 GLN HG2 H 51.425 27.022 61.129 1.00 . A A . 126 GLN HG2 1 1
10 27625 1 1 11 GLN HG3 H 53.076 27.279 60.544 1.00 . A A . 126 GLN HG3 1 1
10 27626 1 1 11 GLN N N 52.543 26.899 57.682 1.00 . A A . 126 GLN N 1 1
10 27627 1 1 11 GLN NE2 N 51.250 29.475 62.262 1.00 . A A . 126 GLN NE2 1 1
10 27628 1 1 11 GLN O O 50.530 28.257 56.285 1.00 . A A . 126 GLN O 1 1
10 27629 1 1 11 GLN OE1 O 53.408 29.138 62.257 1.00 . A A . 126 GLN OE1 1 1
10 27630 1 1 12 ARG C C 47.589 29.793 58.365 1.00 . A A . 127 ARG C 1 1
10 27631 1 1 12 ARG CA C 47.931 28.710 57.343 1.00 . A A . 127 ARG CA 1 1
10 27632 1 1 12 ARG CB C 46.695 27.916 56.923 1.00 . A A . 127 ARG CB 1 1
10 27633 1 1 12 ARG CD C 44.666 26.691 57.589 1.00 . A A . 127 ARG CD 1 1
10 27634 1 1 12 ARG CG C 46.037 27.140 58.074 1.00 . A A . 127 ARG CG 1 1
10 27635 1 1 12 ARG CZ C 42.877 25.149 58.361 1.00 . A A . 127 ARG CZ 1 1
10 27636 1 1 12 ARG H H 48.763 27.329 58.712 1.00 . A A . 127 ARG H 1 1
10 27637 1 1 12 ARG HA H 48.307 29.224 56.459 1.00 . A A . 127 ARG HA 1 1
10 27638 1 1 12 ARG HB2 H 45.974 28.615 56.497 1.00 . A A . 127 ARG HB2 1 1
10 27639 1 1 12 ARG HB3 H 46.985 27.208 56.147 1.00 . A A . 127 ARG HB3 1 1
10 27640 1 1 12 ARG HD2 H 44.104 27.597 57.379 1.00 . A A . 127 ARG HD2 1 1
10 27641 1 1 12 ARG HD3 H 44.785 26.138 56.662 1.00 . A A . 127 ARG HD3 1 1
10 27642 1 1 12 ARG HE H 44.169 26.073 59.572 1.00 . A A . 127 ARG HE 1 1
10 27643 1 1 12 ARG HG2 H 46.647 26.279 58.346 1.00 . A A . 127 ARG HG2 1 1
10 27644 1 1 12 ARG HG3 H 45.903 27.776 58.947 1.00 . A A . 127 ARG HG3 1 1
10 27645 1 1 12 ARG HH11 H 43.242 24.841 56.438 1.00 . A A . 127 ARG HH11 1 1
10 27646 1 1 12 ARG HH12 H 41.678 24.283 56.981 1.00 . A A . 127 ARG HH12 1 1
10 27647 1 1 12 ARG HH21 H 42.351 24.993 60.298 1.00 . A A . 127 ARG HH21 1 1
10 27648 1 1 12 ARG HH22 H 41.297 24.202 59.154 1.00 . A A . 127 ARG HH22 1 1
10 27649 1 1 12 ARG N N 48.969 27.808 57.838 1.00 . A A . 127 ARG N 1 1
10 27650 1 1 12 ARG NE N 43.936 25.902 58.595 1.00 . A A . 127 ARG NE 1 1
10 27651 1 1 12 ARG NH1 N 42.528 24.803 57.154 1.00 . A A . 127 ARG NH1 1 1
10 27652 1 1 12 ARG NH2 N 42.138 24.731 59.339 1.00 . A A . 127 ARG NH2 1 1
10 27653 1 1 12 ARG O O 47.656 29.556 59.573 1.00 . A A . 127 ARG O 1 1
10 27654 1 1 13 ILE C C 44.967 32.018 58.182 1.00 . A A . 128 ILE C 1 1
10 27655 1 1 13 ILE CA C 46.420 31.955 58.655 1.00 . A A . 128 ILE CA 1 1
10 27656 1 1 13 ILE CB C 47.092 33.346 58.659 1.00 . A A . 128 ILE CB 1 1
10 27657 1 1 13 ILE CD1 C 46.017 34.947 56.926 1.00 . A A . 128 ILE CD1 1 1
10 27658 1 1 13 ILE CG1 C 47.172 33.995 57.259 1.00 . A A . 128 ILE CG1 1 1
10 27659 1 1 13 ILE CG2 C 48.492 33.232 59.287 1.00 . A A . 128 ILE CG2 1 1
10 27660 1 1 13 ILE H H 47.238 31.101 56.878 1.00 . A A . 128 ILE H 1 1
10 27661 1 1 13 ILE HA H 46.387 31.626 59.695 1.00 . A A . 128 ILE HA 1 1
10 27662 1 1 13 ILE HB H 46.511 34.000 59.312 1.00 . A A . 128 ILE HB 1 1
10 27663 1 1 13 ILE HD11 H 46.190 35.363 55.932 1.00 . A A . 128 ILE HD11 1 1
10 27664 1 1 13 ILE HD12 H 45.065 34.421 56.923 1.00 . A A . 128 ILE HD12 1 1
10 27665 1 1 13 ILE HD13 H 45.979 35.758 57.655 1.00 . A A . 128 ILE HD13 1 1
10 27666 1 1 13 ILE HG12 H 48.093 34.569 57.176 1.00 . A A . 128 ILE HG12 1 1
10 27667 1 1 13 ILE HG13 H 47.194 33.215 56.501 1.00 . A A . 128 ILE HG13 1 1
10 27668 1 1 13 ILE HG21 H 49.162 32.671 58.635 1.00 . A A . 128 ILE HG21 1 1
10 27669 1 1 13 ILE HG22 H 48.903 34.227 59.451 1.00 . A A . 128 ILE HG22 1 1
10 27670 1 1 13 ILE HG23 H 48.427 32.728 60.253 1.00 . A A . 128 ILE HG23 1 1
10 27671 1 1 13 ILE N N 47.175 30.958 57.876 1.00 . A A . 128 ILE N 1 1
10 27672 1 1 13 ILE O O 44.671 31.781 57.010 1.00 . A A . 128 ILE O 1 1
10 27673 1 1 14 ILE C C 42.248 33.970 59.117 1.00 . A A . 129 ILE C 1 1
10 27674 1 1 14 ILE CA C 42.629 32.507 58.858 1.00 . A A . 129 ILE CA 1 1
10 27675 1 1 14 ILE CB C 41.764 31.512 59.668 1.00 . A A . 129 ILE CB 1 1
10 27676 1 1 14 ILE CD1 C 43.353 29.428 59.852 1.00 . A A . 129 ILE CD1 1 1
10 27677 1 1 14 ILE CG1 C 42.053 30.036 59.321 1.00 . A A . 129 ILE CG1 1 1
10 27678 1 1 14 ILE CG2 C 40.263 31.727 59.383 1.00 . A A . 129 ILE CG2 1 1
10 27679 1 1 14 ILE H H 44.368 32.328 60.063 1.00 . A A . 129 ILE H 1 1
10 27680 1 1 14 ILE HA H 42.448 32.304 57.808 1.00 . A A . 129 ILE HA 1 1
10 27681 1 1 14 ILE HB H 41.938 31.671 60.734 1.00 . A A . 129 ILE HB 1 1
10 27682 1 1 14 ILE HD11 H 43.547 29.775 60.867 1.00 . A A . 129 ILE HD11 1 1
10 27683 1 1 14 ILE HD12 H 43.250 28.345 59.858 1.00 . A A . 129 ILE HD12 1 1
10 27684 1 1 14 ILE HD13 H 44.180 29.680 59.194 1.00 . A A . 129 ILE HD13 1 1
10 27685 1 1 14 ILE HG12 H 41.246 29.428 59.725 1.00 . A A . 129 ILE HG12 1 1
10 27686 1 1 14 ILE HG13 H 42.054 29.933 58.239 1.00 . A A . 129 ILE HG13 1 1
10 27687 1 1 14 ILE HG21 H 39.668 31.042 59.989 1.00 . A A . 129 ILE HG21 1 1
10 27688 1 1 14 ILE HG22 H 39.964 32.738 59.644 1.00 . A A . 129 ILE HG22 1 1
10 27689 1 1 14 ILE HG23 H 40.043 31.538 58.332 1.00 . A A . 129 ILE HG23 1 1
10 27690 1 1 14 ILE N N 44.055 32.308 59.107 1.00 . A A . 129 ILE N 1 1
10 27691 1 1 14 ILE O O 42.664 34.564 60.116 1.00 . A A . 129 ILE O 1 1
10 27692 1 1 15 ARG C C 39.277 35.667 58.047 1.00 . A A . 130 ARG C 1 1
10 27693 1 1 15 ARG CA C 40.759 35.845 58.367 1.00 . A A . 130 ARG CA 1 1
10 27694 1 1 15 ARG CB C 41.364 36.872 57.393 1.00 . A A . 130 ARG CB 1 1
10 27695 1 1 15 ARG CD C 43.366 38.181 56.618 1.00 . A A . 130 ARG CD 1 1
10 27696 1 1 15 ARG CG C 42.814 37.252 57.704 1.00 . A A . 130 ARG CG 1 1
10 27697 1 1 15 ARG CZ C 45.719 38.513 55.879 1.00 . A A . 130 ARG CZ 1 1
10 27698 1 1 15 ARG H H 41.190 33.970 57.413 1.00 . A A . 130 ARG H 1 1
10 27699 1 1 15 ARG HA H 40.860 36.217 59.390 1.00 . A A . 130 ARG HA 1 1
10 27700 1 1 15 ARG HB2 H 41.322 36.459 56.385 1.00 . A A . 130 ARG HB2 1 1
10 27701 1 1 15 ARG HB3 H 40.759 37.779 57.414 1.00 . A A . 130 ARG HB3 1 1
10 27702 1 1 15 ARG HD2 H 43.203 37.711 55.646 1.00 . A A . 130 ARG HD2 1 1
10 27703 1 1 15 ARG HD3 H 42.824 39.124 56.635 1.00 . A A . 130 ARG HD3 1 1
10 27704 1 1 15 ARG HE H 45.139 38.409 57.785 1.00 . A A . 130 ARG HE 1 1
10 27705 1 1 15 ARG HG2 H 42.854 37.758 58.666 1.00 . A A . 130 ARG HG2 1 1
10 27706 1 1 15 ARG HG3 H 43.427 36.352 57.746 1.00 . A A . 130 ARG HG3 1 1
10 27707 1 1 15 ARG HH11 H 44.460 39.091 54.441 1.00 . A A . 130 ARG HH11 1 1
10 27708 1 1 15 ARG HH12 H 46.122 38.902 53.945 1.00 . A A . 130 ARG HH12 1 1
10 27709 1 1 15 ARG HH21 H 47.264 38.104 57.101 1.00 . A A . 130 ARG HH21 1 1
10 27710 1 1 15 ARG HH22 H 47.631 38.181 55.397 1.00 . A A . 130 ARG HH22 1 1
10 27711 1 1 15 ARG N N 41.433 34.538 58.221 1.00 . A A . 130 ARG N 1 1
10 27712 1 1 15 ARG NE N 44.805 38.419 56.824 1.00 . A A . 130 ARG NE 1 1
10 27713 1 1 15 ARG NH1 N 45.403 38.777 54.647 1.00 . A A . 130 ARG NH1 1 1
10 27714 1 1 15 ARG NH2 N 46.975 38.324 56.156 1.00 . A A . 130 ARG NH2 1 1
10 27715 1 1 15 ARG O O 38.966 35.253 56.936 1.00 . A A . 130 ARG O 1 1
10 27716 1 1 16 ARG C C 36.425 34.600 58.048 1.00 . A A . 131 ARG C 1 1
10 27717 1 1 16 ARG CA C 36.896 35.847 58.826 1.00 . A A . 131 ARG CA 1 1
10 27718 1 1 16 ARG CB C 36.362 37.179 58.275 1.00 . A A . 131 ARG CB 1 1
10 27719 1 1 16 ARG CD C 36.004 39.621 58.758 1.00 . A A . 131 ARG CD 1 1
10 27720 1 1 16 ARG CG C 36.538 38.300 59.311 1.00 . A A . 131 ARG CG 1 1
10 27721 1 1 16 ARG CZ C 35.099 41.736 59.731 1.00 . A A . 131 ARG CZ 1 1
10 27722 1 1 16 ARG H H 38.717 36.251 59.886 1.00 . A A . 131 ARG H 1 1
10 27723 1 1 16 ARG HA H 36.464 35.714 59.819 1.00 . A A . 131 ARG HA 1 1
10 27724 1 1 16 ARG HB2 H 36.877 37.436 57.347 1.00 . A A . 131 ARG HB2 1 1
10 27725 1 1 16 ARG HB3 H 35.295 37.076 58.064 1.00 . A A . 131 ARG HB3 1 1
10 27726 1 1 16 ARG HD2 H 36.803 40.153 58.241 1.00 . A A . 131 ARG HD2 1 1
10 27727 1 1 16 ARG HD3 H 35.234 39.380 58.035 1.00 . A A . 131 ARG HD3 1 1
10 27728 1 1 16 ARG HE H 35.137 39.982 60.668 1.00 . A A . 131 ARG HE 1 1
10 27729 1 1 16 ARG HG2 H 35.976 38.022 60.203 1.00 . A A . 131 ARG HG2 1 1
10 27730 1 1 16 ARG HG3 H 37.588 38.425 59.579 1.00 . A A . 131 ARG HG3 1 1
10 27731 1 1 16 ARG HH11 H 35.907 42.084 57.911 1.00 . A A . 131 ARG HH11 1 1
10 27732 1 1 16 ARG HH12 H 34.953 43.377 58.588 1.00 . A A . 131 ARG HH12 1 1
10 27733 1 1 16 ARG HH21 H 33.979 41.740 61.399 1.00 . A A . 131 ARG HH21 1 1
10 27734 1 1 16 ARG HH22 H 34.257 43.301 60.655 1.00 . A A . 131 ARG HH22 1 1
10 27735 1 1 16 ARG N N 38.366 35.943 58.989 1.00 . A A . 131 ARG N 1 1
10 27736 1 1 16 ARG NE N 35.414 40.456 59.817 1.00 . A A . 131 ARG NE 1 1
10 27737 1 1 16 ARG NH1 N 35.413 42.483 58.714 1.00 . A A . 131 ARG NH1 1 1
10 27738 1 1 16 ARG NH2 N 34.433 42.302 60.689 1.00 . A A . 131 ARG NH2 1 1
10 27739 1 1 16 ARG O O 35.626 34.680 57.111 1.00 . A A . 131 ARG O 1 1
10 27740 1 1 17 GLY C C 37.323 31.812 56.484 1.00 . A A . 132 GLY C 1 1
10 27741 1 1 17 GLY CA C 36.677 32.135 57.843 1.00 . A A . 132 GLY CA 1 1
10 27742 1 1 17 GLY H H 37.666 33.495 59.155 1.00 . A A . 132 GLY H 1 1
10 27743 1 1 17 GLY HA2 H 37.016 31.379 58.549 1.00 . A A . 132 GLY HA2 1 1
10 27744 1 1 17 GLY HA3 H 35.597 32.035 57.739 1.00 . A A . 132 GLY HA3 1 1
10 27745 1 1 17 GLY N N 36.982 33.448 58.421 1.00 . A A . 132 GLY N 1 1
10 27746 1 1 17 GLY O O 37.141 30.696 55.993 1.00 . A A . 132 GLY O 1 1
10 27747 1 1 18 VAL C C 40.254 31.753 55.200 1.00 . A A . 133 VAL C 1 1
10 27748 1 1 18 VAL CA C 38.967 32.428 54.725 1.00 . A A . 133 VAL CA 1 1
10 27749 1 1 18 VAL CB C 39.340 33.735 53.976 1.00 . A A . 133 VAL CB 1 1
10 27750 1 1 18 VAL CG1 C 39.945 33.402 52.607 1.00 . A A . 133 VAL CG1 1 1
10 27751 1 1 18 VAL CG2 C 38.164 34.703 53.769 1.00 . A A . 133 VAL CG2 1 1
10 27752 1 1 18 VAL H H 38.382 33.561 56.413 1.00 . A A . 133 VAL H 1 1
10 27753 1 1 18 VAL HA H 38.440 31.761 54.043 1.00 . A A . 133 VAL HA 1 1
10 27754 1 1 18 VAL HB H 40.091 34.280 54.549 1.00 . A A . 133 VAL HB 1 1
10 27755 1 1 18 VAL HG11 H 40.172 34.323 52.066 1.00 . A A . 133 VAL HG11 1 1
10 27756 1 1 18 VAL HG12 H 40.870 32.841 52.730 1.00 . A A . 133 VAL HG12 1 1
10 27757 1 1 18 VAL HG13 H 39.246 32.807 52.021 1.00 . A A . 133 VAL HG13 1 1
10 27758 1 1 18 VAL HG21 H 38.479 35.547 53.157 1.00 . A A . 133 VAL HG21 1 1
10 27759 1 1 18 VAL HG22 H 37.341 34.196 53.289 1.00 . A A . 133 VAL HG22 1 1
10 27760 1 1 18 VAL HG23 H 37.818 35.090 54.724 1.00 . A A . 133 VAL HG23 1 1
10 27761 1 1 18 VAL N N 38.131 32.708 55.907 1.00 . A A . 133 VAL N 1 1
10 27762 1 1 18 VAL O O 40.956 32.332 56.029 1.00 . A A . 133 VAL O 1 1
10 27763 1 1 19 ASN C C 42.937 30.201 54.005 1.00 . A A . 134 ASN C 1 1
10 27764 1 1 19 ASN CA C 41.846 29.875 55.051 1.00 . A A . 134 ASN CA 1 1
10 27765 1 1 19 ASN CB C 41.619 28.351 55.126 1.00 . A A . 134 ASN CB 1 1
10 27766 1 1 19 ASN CG C 40.484 27.852 56.006 1.00 . A A . 134 ASN CG 1 1
10 27767 1 1 19 ASN H H 40.002 30.109 53.992 1.00 . A A . 134 ASN H 1 1
10 27768 1 1 19 ASN HA H 42.201 30.218 56.027 1.00 . A A . 134 ASN HA 1 1
10 27769 1 1 19 ASN HB2 H 41.414 28.000 54.122 1.00 . A A . 134 ASN HB2 1 1
10 27770 1 1 19 ASN HB3 H 42.536 27.868 55.457 1.00 . A A . 134 ASN HB3 1 1
10 27771 1 1 19 ASN HD21 H 40.043 26.405 54.672 1.00 . A A . 134 ASN HD21 1 1
10 27772 1 1 19 ASN HD22 H 39.064 26.444 56.138 1.00 . A A . 134 ASN HD22 1 1
10 27773 1 1 19 ASN N N 40.582 30.550 54.709 1.00 . A A . 134 ASN N 1 1
10 27774 1 1 19 ASN ND2 N 39.820 26.804 55.583 1.00 . A A . 134 ASN ND2 1 1
10 27775 1 1 19 ASN O O 42.764 29.883 52.827 1.00 . A A . 134 ASN O 1 1
10 27776 1 1 19 ASN OD1 O 40.193 28.344 57.088 1.00 . A A . 134 ASN OD1 1 1
10 27777 1 1 20 CYS C C 46.487 30.453 53.858 1.00 . A A . 135 CYS C 1 1
10 27778 1 1 20 CYS CA C 45.169 31.176 53.526 1.00 . A A . 135 CYS CA 1 1
10 27779 1 1 20 CYS CB C 45.339 32.701 53.616 1.00 . A A . 135 CYS CB 1 1
10 27780 1 1 20 CYS H H 44.206 30.949 55.408 1.00 . A A . 135 CYS H 1 1
10 27781 1 1 20 CYS HA H 44.912 30.941 52.495 1.00 . A A . 135 CYS HA 1 1
10 27782 1 1 20 CYS HB2 H 45.539 32.983 54.652 1.00 . A A . 135 CYS HB2 1 1
10 27783 1 1 20 CYS HB3 H 46.186 33.009 53.001 1.00 . A A . 135 CYS HB3 1 1
10 27784 1 1 20 CYS HG H 43.803 33.014 51.815 1.00 . A A . 135 CYS HG 1 1
10 27785 1 1 20 CYS N N 44.080 30.758 54.419 1.00 . A A . 135 CYS N 1 1
10 27786 1 1 20 CYS O O 47.047 30.651 54.938 1.00 . A A . 135 CYS O 1 1
10 27787 1 1 20 CYS SG S 43.843 33.557 53.037 1.00 . A A . 135 CYS SG 1 1
10 27788 1 1 21 LEU C C 49.440 29.810 52.914 1.00 . A A . 136 LEU C 1 1
10 27789 1 1 21 LEU CA C 48.239 28.878 53.131 1.00 . A A . 136 LEU CA 1 1
10 27790 1 1 21 LEU CB C 48.328 27.621 52.237 1.00 . A A . 136 LEU CB 1 1
10 27791 1 1 21 LEU CD1 C 47.431 25.385 51.492 1.00 . A A . 136 LEU CD1 1 1
10 27792 1 1 21 LEU CD2 C 46.445 26.419 53.490 1.00 . A A . 136 LEU CD2 1 1
10 27793 1 1 21 LEU CG C 47.078 26.726 52.137 1.00 . A A . 136 LEU CG 1 1
10 27794 1 1 21 LEU H H 46.380 29.416 52.179 1.00 . A A . 136 LEU H 1 1
10 27795 1 1 21 LEU HA H 48.268 28.539 54.167 1.00 . A A . 136 LEU HA 1 1
10 27796 1 1 21 LEU HB2 H 48.594 27.931 51.227 1.00 . A A . 136 LEU HB2 1 1
10 27797 1 1 21 LEU HB3 H 49.151 27.016 52.620 1.00 . A A . 136 LEU HB3 1 1
10 27798 1 1 21 LEU HD11 H 48.110 24.828 52.139 1.00 . A A . 136 LEU HD11 1 1
10 27799 1 1 21 LEU HD12 H 47.907 25.540 50.528 1.00 . A A . 136 LEU HD12 1 1
10 27800 1 1 21 LEU HD13 H 46.525 24.800 51.337 1.00 . A A . 136 LEU HD13 1 1
10 27801 1 1 21 LEU HD21 H 45.617 25.724 53.363 1.00 . A A . 136 LEU HD21 1 1
10 27802 1 1 21 LEU HD22 H 46.058 27.340 53.919 1.00 . A A . 136 LEU HD22 1 1
10 27803 1 1 21 LEU HD23 H 47.193 25.980 54.148 1.00 . A A . 136 LEU HD23 1 1
10 27804 1 1 21 LEU HG H 46.344 27.227 51.514 1.00 . A A . 136 LEU HG 1 1
10 27805 1 1 21 LEU N N 46.989 29.625 52.936 1.00 . A A . 136 LEU N 1 1
10 27806 1 1 21 LEU O O 49.476 30.540 51.920 1.00 . A A . 136 LEU O 1 1
10 27807 1 1 22 MET C C 52.742 30.087 53.042 1.00 . A A . 137 MET C 1 1
10 27808 1 1 22 MET CA C 51.572 30.664 53.858 1.00 . A A . 137 MET CA 1 1
10 27809 1 1 22 MET CB C 51.985 31.021 55.296 1.00 . A A . 137 MET CB 1 1
10 27810 1 1 22 MET CE C 49.276 33.286 54.409 1.00 . A A . 137 MET CE 1 1
10 27811 1 1 22 MET CG C 50.892 31.711 56.131 1.00 . A A . 137 MET CG 1 1
10 27812 1 1 22 MET H H 50.287 29.142 54.625 1.00 . A A . 137 MET H 1 1
10 27813 1 1 22 MET HA H 51.294 31.599 53.384 1.00 . A A . 137 MET HA 1 1
10 27814 1 1 22 MET HB2 H 52.297 30.114 55.813 1.00 . A A . 137 MET HB2 1 1
10 27815 1 1 22 MET HB3 H 52.845 31.690 55.252 1.00 . A A . 137 MET HB3 1 1
10 27816 1 1 22 MET HE1 H 48.554 32.520 54.678 1.00 . A A . 137 MET HE1 1 1
10 27817 1 1 22 MET HE2 H 48.748 34.232 54.285 1.00 . A A . 137 MET HE2 1 1
10 27818 1 1 22 MET HE3 H 49.756 33.017 53.469 1.00 . A A . 137 MET HE3 1 1
10 27819 1 1 22 MET HG2 H 49.974 31.125 56.099 1.00 . A A . 137 MET HG2 1 1
10 27820 1 1 22 MET HG3 H 51.238 31.701 57.165 1.00 . A A . 137 MET HG3 1 1
10 27821 1 1 22 MET N N 50.400 29.778 53.841 1.00 . A A . 137 MET N 1 1
10 27822 1 1 22 MET O O 53.500 29.216 53.476 1.00 . A A . 137 MET O 1 1
10 27823 1 1 22 MET SD S 50.512 33.447 55.730 1.00 . A A . 137 MET SD 1 1
10 27824 1 1 23 LEU C C 55.180 31.257 51.302 1.00 . A A . 138 LEU C 1 1
10 27825 1 1 23 LEU CA C 53.999 30.334 50.918 1.00 . A A . 138 LEU CA 1 1
10 27826 1 1 23 LEU CB C 53.414 30.540 49.510 1.00 . A A . 138 LEU CB 1 1
10 27827 1 1 23 LEU CD1 C 54.449 28.613 48.208 1.00 . A A . 138 LEU CD1 1 1
10 27828 1 1 23 LEU CD2 C 53.699 30.668 47.046 1.00 . A A . 138 LEU CD2 1 1
10 27829 1 1 23 LEU CG C 54.305 30.133 48.337 1.00 . A A . 138 LEU CG 1 1
10 27830 1 1 23 LEU H H 52.368 31.457 51.636 1.00 . A A . 138 LEU H 1 1
10 27831 1 1 23 LEU HA H 54.303 29.294 51.019 1.00 . A A . 138 LEU HA 1 1
10 27832 1 1 23 LEU HB2 H 52.481 29.981 49.431 1.00 . A A . 138 LEU HB2 1 1
10 27833 1 1 23 LEU HB3 H 53.171 31.593 49.408 1.00 . A A . 138 LEU HB3 1 1
10 27834 1 1 23 LEU HD11 H 53.477 28.164 48.009 1.00 . A A . 138 LEU HD11 1 1
10 27835 1 1 23 LEU HD12 H 54.852 28.180 49.122 1.00 . A A . 138 LEU HD12 1 1
10 27836 1 1 23 LEU HD13 H 55.123 28.375 47.384 1.00 . A A . 138 LEU HD13 1 1
10 27837 1 1 23 LEU HD21 H 52.696 30.264 46.902 1.00 . A A . 138 LEU HD21 1 1
10 27838 1 1 23 LEU HD22 H 54.326 30.402 46.197 1.00 . A A . 138 LEU HD22 1 1
10 27839 1 1 23 LEU HD23 H 53.644 31.752 47.129 1.00 . A A . 138 LEU HD23 1 1
10 27840 1 1 23 LEU HG H 55.275 30.598 48.471 1.00 . A A . 138 LEU HG 1 1
10 27841 1 1 23 LEU N N 52.908 30.624 51.839 1.00 . A A . 138 LEU N 1 1
10 27842 1 1 23 LEU O O 54.948 32.424 51.639 1.00 . A A . 138 LEU O 1 1
10 27843 1 1 24 PRO C C 57.884 32.812 51.242 1.00 . A A . 139 PRO C 1 1
10 27844 1 1 24 PRO CA C 57.540 31.496 51.959 1.00 . A A . 139 PRO CA 1 1
10 27845 1 1 24 PRO CB C 58.710 30.510 51.985 1.00 . A A . 139 PRO CB 1 1
10 27846 1 1 24 PRO CD C 56.915 29.545 50.735 1.00 . A A . 139 PRO CD 1 1
10 27847 1 1 24 PRO CG C 58.439 29.634 50.765 1.00 . A A . 139 PRO CG 1 1
10 27848 1 1 24 PRO HA H 57.255 31.724 52.985 1.00 . A A . 139 PRO HA 1 1
10 27849 1 1 24 PRO HB2 H 59.676 31.010 51.925 1.00 . A A . 139 PRO HB2 1 1
10 27850 1 1 24 PRO HB3 H 58.655 29.901 52.890 1.00 . A A . 139 PRO HB3 1 1
10 27851 1 1 24 PRO HD2 H 56.576 29.481 49.707 1.00 . A A . 139 PRO HD2 1 1
10 27852 1 1 24 PRO HD3 H 56.571 28.691 51.321 1.00 . A A . 139 PRO HD3 1 1
10 27853 1 1 24 PRO HG2 H 58.794 30.138 49.864 1.00 . A A . 139 PRO HG2 1 1
10 27854 1 1 24 PRO HG3 H 58.898 28.651 50.861 1.00 . A A . 139 PRO HG3 1 1
10 27855 1 1 24 PRO N N 56.438 30.781 51.321 1.00 . A A . 139 PRO N 1 1
10 27856 1 1 24 PRO O O 57.687 32.954 50.034 1.00 . A A . 139 PRO O 1 1
10 27857 1 1 25 LYS C C 59.239 35.493 50.264 1.00 . A A . 140 LYS C 1 1
10 27858 1 1 25 LYS CA C 58.570 35.199 51.617 1.00 . A A . 140 LYS CA 1 1
10 27859 1 1 25 LYS CB C 59.357 35.917 52.726 1.00 . A A . 140 LYS CB 1 1
10 27860 1 1 25 LYS CD C 61.800 36.120 53.463 1.00 . A A . 140 LYS CD 1 1
10 27861 1 1 25 LYS CE C 61.609 36.923 54.751 1.00 . A A . 140 LYS CE 1 1
10 27862 1 1 25 LYS CG C 60.653 35.176 53.107 1.00 . A A . 140 LYS CG 1 1
10 27863 1 1 25 LYS H H 58.574 33.560 52.972 1.00 . A A . 140 LYS H 1 1
10 27864 1 1 25 LYS HA H 57.579 35.648 51.564 1.00 . A A . 140 LYS HA 1 1
10 27865 1 1 25 LYS HB2 H 59.593 36.921 52.373 1.00 . A A . 140 LYS HB2 1 1
10 27866 1 1 25 LYS HB3 H 58.733 36.014 53.616 1.00 . A A . 140 LYS HB3 1 1
10 27867 1 1 25 LYS HD2 H 62.704 35.524 53.549 1.00 . A A . 140 LYS HD2 1 1
10 27868 1 1 25 LYS HD3 H 61.942 36.813 52.634 1.00 . A A . 140 LYS HD3 1 1
10 27869 1 1 25 LYS HE2 H 62.433 37.640 54.820 1.00 . A A . 140 LYS HE2 1 1
10 27870 1 1 25 LYS HE3 H 60.675 37.490 54.699 1.00 . A A . 140 LYS HE3 1 1
10 27871 1 1 25 LYS HG2 H 60.446 34.497 53.934 1.00 . A A . 140 LYS HG2 1 1
10 27872 1 1 25 LYS HG3 H 60.999 34.573 52.270 1.00 . A A . 140 LYS HG3 1 1
10 27873 1 1 25 LYS HZ1 H 60.730 35.627 56.142 1.00 . A A . 140 LYS HZ1 1 1
10 27874 1 1 25 LYS HZ2 H 61.883 36.607 56.769 1.00 . A A . 140 LYS HZ2 1 1
10 27875 1 1 25 LYS HZ3 H 62.348 35.338 55.884 1.00 . A A . 140 LYS HZ3 1 1
10 27876 1 1 25 LYS N N 58.412 33.782 51.996 1.00 . A A . 140 LYS N 1 1
10 27877 1 1 25 LYS NZ N 61.632 36.056 55.949 1.00 . A A . 140 LYS NZ 1 1
10 27878 1 1 25 LYS O O 58.944 36.536 49.677 1.00 . A A . 140 LYS O 1 1
10 27879 1 1 26 GLY C C 60.134 34.253 47.279 1.00 . A A . 141 GLY C 1 1
10 27880 1 1 26 GLY CA C 60.854 34.812 48.510 1.00 . A A . 141 GLY CA 1 1
10 27881 1 1 26 GLY H H 60.362 33.788 50.241 1.00 . A A . 141 GLY H 1 1
10 27882 1 1 26 GLY HA2 H 61.045 35.871 48.337 1.00 . A A . 141 GLY HA2 1 1
10 27883 1 1 26 GLY HA3 H 61.816 34.307 48.585 1.00 . A A . 141 GLY HA3 1 1
10 27884 1 1 26 GLY N N 60.138 34.637 49.774 1.00 . A A . 141 GLY N 1 1
10 27885 1 1 26 GLY O O 60.648 34.407 46.169 1.00 . A A . 141 GLY O 1 1
10 27886 1 1 27 MET C C 57.486 34.496 45.654 1.00 . A A . 142 MET C 1 1
10 27887 1 1 27 MET CA C 58.129 33.245 46.275 1.00 . A A . 142 MET CA 1 1
10 27888 1 1 27 MET CB C 57.069 32.225 46.725 1.00 . A A . 142 MET CB 1 1
10 27889 1 1 27 MET CE C 58.541 28.429 45.670 1.00 . A A . 142 MET CE 1 1
10 27890 1 1 27 MET CG C 57.648 30.806 46.786 1.00 . A A . 142 MET CG 1 1
10 27891 1 1 27 MET H H 58.618 33.371 48.346 1.00 . A A . 142 MET H 1 1
10 27892 1 1 27 MET HA H 58.749 32.782 45.505 1.00 . A A . 142 MET HA 1 1
10 27893 1 1 27 MET HB2 H 56.684 32.504 47.704 1.00 . A A . 142 MET HB2 1 1
10 27894 1 1 27 MET HB3 H 56.225 32.228 46.036 1.00 . A A . 142 MET HB3 1 1
10 27895 1 1 27 MET HE1 H 57.804 27.927 46.297 1.00 . A A . 142 MET HE1 1 1
10 27896 1 1 27 MET HE2 H 58.735 27.817 44.789 1.00 . A A . 142 MET HE2 1 1
10 27897 1 1 27 MET HE3 H 59.469 28.556 46.230 1.00 . A A . 142 MET HE3 1 1
10 27898 1 1 27 MET HG2 H 58.593 30.830 47.329 1.00 . A A . 142 MET HG2 1 1
10 27899 1 1 27 MET HG3 H 56.965 30.170 47.347 1.00 . A A . 142 MET HG3 1 1
10 27900 1 1 27 MET N N 58.975 33.599 47.423 1.00 . A A . 142 MET N 1 1
10 27901 1 1 27 MET O O 57.043 35.399 46.371 1.00 . A A . 142 MET O 1 1
10 27902 1 1 27 MET SD S 57.911 30.051 45.157 1.00 . A A . 142 MET SD 1 1
10 27903 1 1 28 GLN C C 55.259 35.833 44.028 1.00 . A A . 143 GLN C 1 1
10 27904 1 1 28 GLN CA C 56.732 35.680 43.624 1.00 . A A . 143 GLN CA 1 1
10 27905 1 1 28 GLN CB C 56.876 35.511 42.103 1.00 . A A . 143 GLN CB 1 1
10 27906 1 1 28 GLN CD C 56.674 36.770 39.868 1.00 . A A . 143 GLN CD 1 1
10 27907 1 1 28 GLN CG C 56.360 36.756 41.363 1.00 . A A . 143 GLN CG 1 1
10 27908 1 1 28 GLN H H 57.783 33.815 43.767 1.00 . A A . 143 GLN H 1 1
10 27909 1 1 28 GLN HA H 57.247 36.599 43.907 1.00 . A A . 143 GLN HA 1 1
10 27910 1 1 28 GLN HB2 H 57.930 35.385 41.869 1.00 . A A . 143 GLN HB2 1 1
10 27911 1 1 28 GLN HB3 H 56.331 34.627 41.768 1.00 . A A . 143 GLN HB3 1 1
10 27912 1 1 28 GLN HE21 H 56.422 38.773 39.782 1.00 . A A . 143 GLN HE21 1 1
10 27913 1 1 28 GLN HE22 H 56.774 37.950 38.257 1.00 . A A . 143 GLN HE22 1 1
10 27914 1 1 28 GLN HG2 H 55.280 36.835 41.487 1.00 . A A . 143 GLN HG2 1 1
10 27915 1 1 28 GLN HG3 H 56.808 37.639 41.816 1.00 . A A . 143 GLN HG3 1 1
10 27916 1 1 28 GLN N N 57.384 34.563 44.323 1.00 . A A . 143 GLN N 1 1
10 27917 1 1 28 GLN NE2 N 56.599 37.927 39.250 1.00 . A A . 143 GLN NE2 1 1
10 27918 1 1 28 GLN O O 54.821 36.950 44.303 1.00 . A A . 143 GLN O 1 1
10 27919 1 1 28 GLN OE1 O 56.980 35.761 39.239 1.00 . A A . 143 GLN OE1 1 1
10 27920 1 1 29 ARG C C 52.968 35.316 46.049 1.00 . A A . 144 ARG C 1 1
10 27921 1 1 29 ARG CA C 53.115 34.732 44.634 1.00 . A A . 144 ARG CA 1 1
10 27922 1 1 29 ARG CB C 52.540 33.302 44.608 1.00 . A A . 144 ARG CB 1 1
10 27923 1 1 29 ARG CD C 51.538 33.226 42.230 1.00 . A A . 144 ARG CD 1 1
10 27924 1 1 29 ARG CG C 52.495 32.598 43.241 1.00 . A A . 144 ARG CG 1 1
10 27925 1 1 29 ARG CZ C 49.105 33.176 41.773 1.00 . A A . 144 ARG CZ 1 1
10 27926 1 1 29 ARG H H 54.921 33.864 43.938 1.00 . A A . 144 ARG H 1 1
10 27927 1 1 29 ARG HA H 52.531 35.373 43.970 1.00 . A A . 144 ARG HA 1 1
10 27928 1 1 29 ARG HB2 H 53.159 32.690 45.257 1.00 . A A . 144 ARG HB2 1 1
10 27929 1 1 29 ARG HB3 H 51.533 33.315 45.028 1.00 . A A . 144 ARG HB3 1 1
10 27930 1 1 29 ARG HD2 H 51.765 34.285 42.127 1.00 . A A . 144 ARG HD2 1 1
10 27931 1 1 29 ARG HD3 H 51.719 32.748 41.263 1.00 . A A . 144 ARG HD3 1 1
10 27932 1 1 29 ARG HE H 49.884 32.743 43.542 1.00 . A A . 144 ARG HE 1 1
10 27933 1 1 29 ARG HG2 H 53.489 32.604 42.802 1.00 . A A . 144 ARG HG2 1 1
10 27934 1 1 29 ARG HG3 H 52.210 31.556 43.393 1.00 . A A . 144 ARG HG3 1 1
10 27935 1 1 29 ARG HH11 H 50.141 33.972 40.249 1.00 . A A . 144 ARG HH11 1 1
10 27936 1 1 29 ARG HH12 H 48.474 33.577 39.900 1.00 . A A . 144 ARG HH12 1 1
10 27937 1 1 29 ARG HH21 H 47.765 32.635 43.140 1.00 . A A . 144 ARG HH21 1 1
10 27938 1 1 29 ARG HH22 H 47.141 33.013 41.511 1.00 . A A . 144 ARG HH22 1 1
10 27939 1 1 29 ARG N N 54.517 34.723 44.168 1.00 . A A . 144 ARG N 1 1
10 27940 1 1 29 ARG NE N 50.120 33.051 42.602 1.00 . A A . 144 ARG NE 1 1
10 27941 1 1 29 ARG NH1 N 49.255 33.581 40.546 1.00 . A A . 144 ARG NH1 1 1
10 27942 1 1 29 ARG NH2 N 47.903 32.892 42.168 1.00 . A A . 144 ARG NH2 1 1
10 27943 1 1 29 ARG O O 51.963 35.959 46.334 1.00 . A A . 144 ARG O 1 1
10 27944 1 1 30 SER C C 54.474 37.225 48.195 1.00 . A A . 145 SER C 1 1
10 27945 1 1 30 SER CA C 54.053 35.754 48.251 1.00 . A A . 145 SER CA 1 1
10 27946 1 1 30 SER CB C 55.053 34.979 49.117 1.00 . A A . 145 SER CB 1 1
10 27947 1 1 30 SER H H 54.802 34.664 46.583 1.00 . A A . 145 SER H 1 1
10 27948 1 1 30 SER HA H 53.074 35.706 48.729 1.00 . A A . 145 SER HA 1 1
10 27949 1 1 30 SER HB2 H 56.059 35.043 48.700 1.00 . A A . 145 SER HB2 1 1
10 27950 1 1 30 SER HB3 H 55.078 35.396 50.122 1.00 . A A . 145 SER HB3 1 1
10 27951 1 1 30 SER HG H 54.909 33.291 50.063 1.00 . A A . 145 SER HG 1 1
10 27952 1 1 30 SER N N 53.979 35.150 46.908 1.00 . A A . 145 SER N 1 1
10 27953 1 1 30 SER O O 53.944 38.060 48.926 1.00 . A A . 145 SER O 1 1
10 27954 1 1 30 SER OG O 54.667 33.626 49.181 1.00 . A A . 145 SER OG 1 1
10 27955 1 1 31 SER C C 54.879 39.874 46.539 1.00 . A A . 146 SER C 1 1
10 27956 1 1 31 SER CA C 55.938 38.902 47.087 1.00 . A A . 146 SER CA 1 1
10 27957 1 1 31 SER CB C 57.142 38.838 46.135 1.00 . A A . 146 SER CB 1 1
10 27958 1 1 31 SER H H 55.760 36.807 46.722 1.00 . A A . 146 SER H 1 1
10 27959 1 1 31 SER HA H 56.286 39.292 48.045 1.00 . A A . 146 SER HA 1 1
10 27960 1 1 31 SER HB2 H 56.822 38.477 45.155 1.00 . A A . 146 SER HB2 1 1
10 27961 1 1 31 SER HB3 H 57.544 39.843 46.015 1.00 . A A . 146 SER HB3 1 1
10 27962 1 1 31 SER HG H 57.819 37.077 46.679 1.00 . A A . 146 SER HG 1 1
10 27963 1 1 31 SER N N 55.393 37.554 47.283 1.00 . A A . 146 SER N 1 1
10 27964 1 1 31 SER O O 54.818 41.024 46.969 1.00 . A A . 146 SER O 1 1
10 27965 1 1 31 SER OG O 58.164 37.987 46.639 1.00 . A A . 146 SER OG 1 1
10 27966 1 1 32 GLN C C 51.628 40.219 45.857 1.00 . A A . 147 GLN C 1 1
10 27967 1 1 32 GLN CA C 52.929 40.198 45.030 1.00 . A A . 147 GLN CA 1 1
10 27968 1 1 32 GLN CB C 52.679 39.742 43.582 1.00 . A A . 147 GLN CB 1 1
10 27969 1 1 32 GLN CD C 51.873 37.885 42.029 1.00 . A A . 147 GLN CD 1 1
10 27970 1 1 32 GLN CG C 51.890 38.429 43.456 1.00 . A A . 147 GLN CG 1 1
10 27971 1 1 32 GLN H H 54.184 38.490 45.295 1.00 . A A . 147 GLN H 1 1
10 27972 1 1 32 GLN HA H 53.269 41.234 44.967 1.00 . A A . 147 GLN HA 1 1
10 27973 1 1 32 GLN HB2 H 52.102 40.522 43.090 1.00 . A A . 147 GLN HB2 1 1
10 27974 1 1 32 GLN HB3 H 53.633 39.646 43.058 1.00 . A A . 147 GLN HB3 1 1
10 27975 1 1 32 GLN HE21 H 51.546 39.704 41.201 1.00 . A A . 147 GLN HE21 1 1
10 27976 1 1 32 GLN HE22 H 51.536 38.328 40.100 1.00 . A A . 147 GLN HE22 1 1
10 27977 1 1 32 GLN HG2 H 52.324 37.681 44.114 1.00 . A A . 147 GLN HG2 1 1
10 27978 1 1 32 GLN HG3 H 50.857 38.599 43.763 1.00 . A A . 147 GLN HG3 1 1
10 27979 1 1 32 GLN N N 54.014 39.407 45.633 1.00 . A A . 147 GLN N 1 1
10 27980 1 1 32 GLN NE2 N 51.615 38.709 41.037 1.00 . A A . 147 GLN NE2 1 1
10 27981 1 1 32 GLN O O 50.720 40.995 45.555 1.00 . A A . 147 GLN O 1 1
10 27982 1 1 32 GLN OE1 O 52.051 36.699 41.785 1.00 . A A . 147 GLN OE1 1 1
10 27983 1 1 33 ASN C C 50.324 40.541 48.722 1.00 . A A . 148 ASN C 1 1
10 27984 1 1 33 ASN CA C 50.338 39.335 47.761 1.00 . A A . 148 ASN CA 1 1
10 27985 1 1 33 ASN CB C 50.313 37.986 48.504 1.00 . A A . 148 ASN CB 1 1
10 27986 1 1 33 ASN CG C 49.127 37.840 49.439 1.00 . A A . 148 ASN CG 1 1
10 27987 1 1 33 ASN H H 52.263 38.725 47.075 1.00 . A A . 148 ASN H 1 1
10 27988 1 1 33 ASN HA H 49.442 39.385 47.138 1.00 . A A . 148 ASN HA 1 1
10 27989 1 1 33 ASN HB2 H 50.262 37.174 47.781 1.00 . A A . 148 ASN HB2 1 1
10 27990 1 1 33 ASN HB3 H 51.228 37.867 49.083 1.00 . A A . 148 ASN HB3 1 1
10 27991 1 1 33 ASN HD21 H 50.080 36.400 50.486 1.00 . A A . 148 ASN HD21 1 1
10 27992 1 1 33 ASN HD22 H 48.482 36.879 51.071 1.00 . A A . 148 ASN HD22 1 1
10 27993 1 1 33 ASN N N 51.507 39.371 46.886 1.00 . A A . 148 ASN N 1 1
10 27994 1 1 33 ASN ND2 N 49.223 36.943 50.389 1.00 . A A . 148 ASN ND2 1 1
10 27995 1 1 33 ASN O O 51.088 40.579 49.692 1.00 . A A . 148 ASN O 1 1
10 27996 1 1 33 ASN OD1 O 48.101 38.499 49.313 1.00 . A A . 148 ASN OD1 1 1
10 27997 1 1 34 ARG C C 47.698 42.481 49.895 1.00 . A A . 149 ARG C 1 1
10 27998 1 1 34 ARG CA C 49.121 42.638 49.361 1.00 . A A . 149 ARG CA 1 1
10 27999 1 1 34 ARG CB C 49.354 43.952 48.587 1.00 . A A . 149 ARG CB 1 1
10 28000 1 1 34 ARG CD C 49.795 45.403 50.691 1.00 . A A . 149 ARG CD 1 1
10 28001 1 1 34 ARG CG C 49.015 45.228 49.380 1.00 . A A . 149 ARG CG 1 1
10 28002 1 1 34 ARG CZ C 52.222 44.859 51.000 1.00 . A A . 149 ARG CZ 1 1
10 28003 1 1 34 ARG H H 48.816 41.385 47.686 1.00 . A A . 149 ARG H 1 1
10 28004 1 1 34 ARG HA H 49.803 42.629 50.214 1.00 . A A . 149 ARG HA 1 1
10 28005 1 1 34 ARG HB2 H 50.400 43.995 48.277 1.00 . A A . 149 ARG HB2 1 1
10 28006 1 1 34 ARG HB3 H 48.750 43.951 47.679 1.00 . A A . 149 ARG HB3 1 1
10 28007 1 1 34 ARG HD2 H 49.453 46.317 51.182 1.00 . A A . 149 ARG HD2 1 1
10 28008 1 1 34 ARG HD3 H 49.580 44.569 51.359 1.00 . A A . 149 ARG HD3 1 1
10 28009 1 1 34 ARG HE H 51.521 46.262 49.802 1.00 . A A . 149 ARG HE 1 1
10 28010 1 1 34 ARG HG2 H 49.208 46.084 48.735 1.00 . A A . 149 ARG HG2 1 1
10 28011 1 1 34 ARG HG3 H 47.955 45.230 49.616 1.00 . A A . 149 ARG HG3 1 1
10 28012 1 1 34 ARG HH11 H 51.155 43.703 52.277 1.00 . A A . 149 ARG HH11 1 1
10 28013 1 1 34 ARG HH12 H 52.905 43.529 52.298 1.00 . A A . 149 ARG HH12 1 1
10 28014 1 1 34 ARG HH21 H 53.607 45.677 49.825 1.00 . A A . 149 ARG HH21 1 1
10 28015 1 1 34 ARG HH22 H 54.184 44.579 51.097 1.00 . A A . 149 ARG HH22 1 1
10 28016 1 1 34 ARG N N 49.423 41.502 48.479 1.00 . A A . 149 ARG N 1 1
10 28017 1 1 34 ARG NE N 51.237 45.521 50.433 1.00 . A A . 149 ARG NE 1 1
10 28018 1 1 34 ARG NH1 N 52.069 43.968 51.933 1.00 . A A . 149 ARG NH1 1 1
10 28019 1 1 34 ARG NH2 N 53.440 45.072 50.616 1.00 . A A . 149 ARG NH2 1 1
10 28020 1 1 34 ARG O O 46.728 42.796 49.201 1.00 . A A . 149 ARG O 1 1
10 28021 1 1 35 SER C C 46.413 42.084 53.272 1.00 . A A . 150 SER C 1 1
10 28022 1 1 35 SER CA C 46.298 41.701 51.793 1.00 . A A . 150 SER CA 1 1
10 28023 1 1 35 SER CB C 45.881 40.241 51.579 1.00 . A A . 150 SER CB 1 1
10 28024 1 1 35 SER H H 48.414 41.666 51.586 1.00 . A A . 150 SER H 1 1
10 28025 1 1 35 SER HA H 45.524 42.327 51.347 1.00 . A A . 150 SER HA 1 1
10 28026 1 1 35 SER HB2 H 44.873 40.095 51.964 1.00 . A A . 150 SER HB2 1 1
10 28027 1 1 35 SER HB3 H 45.863 40.037 50.507 1.00 . A A . 150 SER HB3 1 1
10 28028 1 1 35 SER HG H 47.682 39.533 51.949 1.00 . A A . 150 SER HG 1 1
10 28029 1 1 35 SER N N 47.568 41.964 51.111 1.00 . A A . 150 SER N 1 1
10 28030 1 1 35 SER O O 47.320 41.636 53.981 1.00 . A A . 150 SER O 1 1
10 28031 1 1 35 SER OG O 46.755 39.321 52.209 1.00 . A A . 150 SER OG 1 1
10 28032 1 1 36 LYS C C 44.264 44.230 55.444 1.00 . A A . 151 LYS C 1 1
10 28033 1 1 36 LYS CA C 45.621 43.697 55.004 1.00 . A A . 151 LYS CA 1 1
10 28034 1 1 36 LYS CB C 46.627 44.872 54.915 1.00 . A A . 151 LYS CB 1 1
10 28035 1 1 36 LYS CD C 49.021 45.610 55.371 1.00 . A A . 151 LYS CD 1 1
10 28036 1 1 36 LYS CE C 50.402 45.058 55.733 1.00 . A A . 151 LYS CE 1 1
10 28037 1 1 36 LYS CG C 48.007 44.471 55.444 1.00 . A A . 151 LYS CG 1 1
10 28038 1 1 36 LYS H H 44.698 43.123 53.166 1.00 . A A . 151 LYS H 1 1
10 28039 1 1 36 LYS HA H 45.946 43.000 55.776 1.00 . A A . 151 LYS HA 1 1
10 28040 1 1 36 LYS HB2 H 46.701 45.221 53.887 1.00 . A A . 151 LYS HB2 1 1
10 28041 1 1 36 LYS HB3 H 46.287 45.714 55.516 1.00 . A A . 151 LYS HB3 1 1
10 28042 1 1 36 LYS HD2 H 49.051 46.006 54.356 1.00 . A A . 151 LYS HD2 1 1
10 28043 1 1 36 LYS HD3 H 48.725 46.395 56.070 1.00 . A A . 151 LYS HD3 1 1
10 28044 1 1 36 LYS HE2 H 50.367 44.642 56.743 1.00 . A A . 151 LYS HE2 1 1
10 28045 1 1 36 LYS HE3 H 50.657 44.249 55.042 1.00 . A A . 151 LYS HE3 1 1
10 28046 1 1 36 LYS HG2 H 47.914 44.161 56.485 1.00 . A A . 151 LYS HG2 1 1
10 28047 1 1 36 LYS HG3 H 48.389 43.642 54.861 1.00 . A A . 151 LYS HG3 1 1
10 28048 1 1 36 LYS HZ1 H 52.345 45.756 55.914 1.00 . A A . 151 LYS HZ1 1 1
10 28049 1 1 36 LYS HZ2 H 51.209 46.877 56.300 1.00 . A A . 151 LYS HZ2 1 1
10 28050 1 1 36 LYS HZ3 H 51.499 46.509 54.730 1.00 . A A . 151 LYS HZ3 1 1
10 28051 1 1 36 LYS N N 45.532 42.984 53.718 1.00 . A A . 151 LYS N 1 1
10 28052 1 1 36 LYS NZ N 51.430 46.113 55.665 1.00 . A A . 151 LYS NZ 1 1
10 28053 1 1 36 LYS O O 43.299 44.220 54.683 1.00 . A A . 151 LYS O 1 1
10 28054 1 1 37 TRP C C 43.181 46.948 56.939 1.00 . A A . 152 TRP C 1 1
10 28055 1 1 37 TRP CA C 43.066 45.443 57.223 1.00 . A A . 152 TRP CA 1 1
10 28056 1 1 37 TRP CB C 42.951 45.152 58.720 1.00 . A A . 152 TRP CB 1 1
10 28057 1 1 37 TRP CD1 C 41.663 46.971 59.906 1.00 . A A . 152 TRP CD1 1 1
10 28058 1 1 37 TRP CD2 C 40.458 45.096 59.652 1.00 . A A . 152 TRP CD2 1 1
10 28059 1 1 37 TRP CE2 C 39.655 46.010 60.392 1.00 . A A . 152 TRP CE2 1 1
10 28060 1 1 37 TRP CE3 C 39.904 43.827 59.386 1.00 . A A . 152 TRP CE3 1 1
10 28061 1 1 37 TRP CG C 41.744 45.729 59.384 1.00 . A A . 152 TRP CG 1 1
10 28062 1 1 37 TRP CH2 C 37.861 44.391 60.595 1.00 . A A . 152 TRP CH2 1 1
10 28063 1 1 37 TRP CZ2 C 38.392 45.658 60.889 1.00 . A A . 152 TRP CZ2 1 1
10 28064 1 1 37 TRP CZ3 C 38.616 43.481 59.836 1.00 . A A . 152 TRP CZ3 1 1
10 28065 1 1 37 TRP H H 45.035 44.575 57.258 1.00 . A A . 152 TRP H 1 1
10 28066 1 1 37 TRP HA H 42.150 45.085 56.752 1.00 . A A . 152 TRP HA 1 1
10 28067 1 1 37 TRP HB2 H 42.922 44.072 58.865 1.00 . A A . 152 TRP HB2 1 1
10 28068 1 1 37 TRP HB3 H 43.840 45.526 59.228 1.00 . A A . 152 TRP HB3 1 1
10 28069 1 1 37 TRP HD1 H 42.477 47.685 59.899 1.00 . A A . 152 TRP HD1 1 1
10 28070 1 1 37 TRP HE1 H 40.158 47.995 60.997 1.00 . A A . 152 TRP HE1 1 1
10 28071 1 1 37 TRP HE3 H 40.485 43.117 58.819 1.00 . A A . 152 TRP HE3 1 1
10 28072 1 1 37 TRP HH2 H 36.874 44.120 60.948 1.00 . A A . 152 TRP HH2 1 1
10 28073 1 1 37 TRP HZ2 H 37.832 46.355 61.488 1.00 . A A . 152 TRP HZ2 1 1
10 28074 1 1 37 TRP HZ3 H 38.206 42.508 59.594 1.00 . A A . 152 TRP HZ3 1 1
10 28075 1 1 37 TRP N N 44.206 44.705 56.681 1.00 . A A . 152 TRP N 1 1
10 28076 1 1 37 TRP NE1 N 40.421 47.154 60.480 1.00 . A A . 152 TRP NE1 1 1
10 28077 1 1 37 TRP O O 44.273 47.525 57.015 1.00 . A A . 152 TRP O 1 1
10 28078 1 1 38 ASP C C 40.995 49.640 57.610 1.00 . A A . 153 ASP C 1 1
10 28079 1 1 38 ASP CA C 41.948 49.066 56.539 1.00 . A A . 153 ASP CA 1 1
10 28080 1 1 38 ASP CB C 41.548 49.436 55.091 1.00 . A A . 153 ASP CB 1 1
10 28081 1 1 38 ASP CG C 42.653 50.215 54.370 1.00 . A A . 153 ASP CG 1 1
10 28082 1 1 38 ASP H H 41.195 47.085 56.672 1.00 . A A . 153 ASP H 1 1
10 28083 1 1 38 ASP HA H 42.928 49.508 56.724 1.00 . A A . 153 ASP HA 1 1
10 28084 1 1 38 ASP HB2 H 41.313 48.533 54.522 1.00 . A A . 153 ASP HB2 1 1
10 28085 1 1 38 ASP HB3 H 40.649 50.053 55.099 1.00 . A A . 153 ASP HB3 1 1
10 28086 1 1 38 ASP N N 42.051 47.607 56.680 1.00 . A A . 153 ASP N 1 1
10 28087 1 1 38 ASP O O 39.772 49.543 57.506 1.00 . A A . 153 ASP O 1 1
10 28088 1 1 38 ASP OD1 O 42.954 51.361 54.782 1.00 . A A . 153 ASP OD1 1 1
10 28089 1 1 38 ASP OD2 O 43.261 49.689 53.410 1.00 . A A . 153 ASP OD2 1 1
10 28090 1 1 39 LYS C C 39.813 51.887 59.396 1.00 . A A . 154 LYS C 1 1
10 28091 1 1 39 LYS CA C 40.902 50.902 59.810 1.00 . A A . 154 LYS CA 1 1
10 28092 1 1 39 LYS CB C 41.949 51.716 60.599 1.00 . A A . 154 LYS CB 1 1
10 28093 1 1 39 LYS CD C 42.860 49.897 62.092 1.00 . A A . 154 LYS CD 1 1
10 28094 1 1 39 LYS CE C 44.158 49.327 62.675 1.00 . A A . 154 LYS CE 1 1
10 28095 1 1 39 LYS CG C 43.196 50.950 61.043 1.00 . A A . 154 LYS CG 1 1
10 28096 1 1 39 LYS H H 42.562 50.396 58.580 1.00 . A A . 154 LYS H 1 1
10 28097 1 1 39 LYS HA H 40.450 50.147 60.450 1.00 . A A . 154 LYS HA 1 1
10 28098 1 1 39 LYS HB2 H 42.292 52.547 59.980 1.00 . A A . 154 LYS HB2 1 1
10 28099 1 1 39 LYS HB3 H 41.471 52.138 61.483 1.00 . A A . 154 LYS HB3 1 1
10 28100 1 1 39 LYS HD2 H 42.270 50.363 62.882 1.00 . A A . 154 LYS HD2 1 1
10 28101 1 1 39 LYS HD3 H 42.267 49.118 61.619 1.00 . A A . 154 LYS HD3 1 1
10 28102 1 1 39 LYS HE2 H 44.719 48.838 61.874 1.00 . A A . 154 LYS HE2 1 1
10 28103 1 1 39 LYS HE3 H 44.756 50.159 63.060 1.00 . A A . 154 LYS HE3 1 1
10 28104 1 1 39 LYS HG2 H 43.667 50.486 60.178 1.00 . A A . 154 LYS HG2 1 1
10 28105 1 1 39 LYS HG3 H 43.900 51.661 61.469 1.00 . A A . 154 LYS HG3 1 1
10 28106 1 1 39 LYS HZ1 H 43.503 47.502 63.402 1.00 . A A . 154 LYS HZ1 1 1
10 28107 1 1 39 LYS HZ2 H 43.250 48.757 64.449 1.00 . A A . 154 LYS HZ2 1 1
10 28108 1 1 39 LYS HZ3 H 44.761 48.124 64.250 1.00 . A A . 154 LYS HZ3 1 1
10 28109 1 1 39 LYS N N 41.567 50.267 58.647 1.00 . A A . 154 LYS N 1 1
10 28110 1 1 39 LYS NZ N 43.900 48.366 63.768 1.00 . A A . 154 LYS NZ 1 1
10 28111 1 1 39 LYS O O 38.751 51.977 60.015 1.00 . A A . 154 LYS O 1 1
10 28112 1 1 40 THR C C 37.981 53.038 57.085 1.00 . A A . 155 THR C 1 1
10 28113 1 1 40 THR CA C 39.286 53.602 57.648 1.00 . A A . 155 THR CA 1 1
10 28114 1 1 40 THR CB C 40.098 54.299 56.543 1.00 . A A . 155 THR CB 1 1
10 28115 1 1 40 THR CG2 C 40.310 53.417 55.317 1.00 . A A . 155 THR CG2 1 1
10 28116 1 1 40 THR H H 41.069 52.420 57.987 1.00 . A A . 155 THR H 1 1
10 28117 1 1 40 THR HA H 39.015 54.353 58.381 1.00 . A A . 155 THR HA 1 1
10 28118 1 1 40 THR HB H 41.071 54.551 56.951 1.00 . A A . 155 THR HB 1 1
10 28119 1 1 40 THR HG1 H 39.816 56.214 56.662 1.00 . A A . 155 THR HG1 1 1
10 28120 1 1 40 THR HG21 H 39.452 53.485 54.651 1.00 . A A . 155 THR HG21 1 1
10 28121 1 1 40 THR HG22 H 40.461 52.381 55.618 1.00 . A A . 155 THR HG22 1 1
10 28122 1 1 40 THR HG23 H 41.200 53.753 54.795 1.00 . A A . 155 THR HG23 1 1
10 28123 1 1 40 THR N N 40.123 52.594 58.317 1.00 . A A . 155 THR N 1 1
10 28124 1 1 40 THR O O 37.015 53.785 56.941 1.00 . A A . 155 THR O 1 1
10 28125 1 1 40 THR OG1 O 39.474 55.486 56.103 1.00 . A A . 155 THR OG1 1 1
10 28126 1 1 41 MET C C 36.265 49.923 57.296 1.00 . A A . 156 MET C 1 1
10 28127 1 1 41 MET CA C 36.756 51.003 56.301 1.00 . A A . 156 MET CA 1 1
10 28128 1 1 41 MET CB C 37.113 50.347 54.949 1.00 . A A . 156 MET CB 1 1
10 28129 1 1 41 MET CE C 39.268 49.589 52.268 1.00 . A A . 156 MET CE 1 1
10 28130 1 1 41 MET CG C 37.754 51.285 53.926 1.00 . A A . 156 MET CG 1 1
10 28131 1 1 41 MET H H 38.720 51.137 56.922 1.00 . A A . 156 MET H 1 1
10 28132 1 1 41 MET HA H 35.933 51.702 56.140 1.00 . A A . 156 MET HA 1 1
10 28133 1 1 41 MET HB2 H 37.828 49.545 55.132 1.00 . A A . 156 MET HB2 1 1
10 28134 1 1 41 MET HB3 H 36.206 49.929 54.514 1.00 . A A . 156 MET HB3 1 1
10 28135 1 1 41 MET HE1 H 40.172 50.178 52.420 1.00 . A A . 156 MET HE1 1 1
10 28136 1 1 41 MET HE2 H 39.166 48.871 53.079 1.00 . A A . 156 MET HE2 1 1
10 28137 1 1 41 MET HE3 H 39.351 49.045 51.326 1.00 . A A . 156 MET HE3 1 1
10 28138 1 1 41 MET HG2 H 37.226 52.240 53.939 1.00 . A A . 156 MET HG2 1 1
10 28139 1 1 41 MET HG3 H 38.777 51.444 54.245 1.00 . A A . 156 MET HG3 1 1
10 28140 1 1 41 MET N N 37.930 51.730 56.803 1.00 . A A . 156 MET N 1 1
10 28141 1 1 41 MET O O 35.161 49.395 57.129 1.00 . A A . 156 MET O 1 1
10 28142 1 1 41 MET SD S 37.819 50.685 52.214 1.00 . A A . 156 MET SD 1 1
10 28143 1 1 42 ASP C C 36.649 47.124 58.639 1.00 . A A . 157 ASP C 1 1
10 28144 1 1 42 ASP CA C 36.857 48.505 59.295 1.00 . A A . 157 ASP CA 1 1
10 28145 1 1 42 ASP CB C 35.768 48.904 60.313 1.00 . A A . 157 ASP CB 1 1
10 28146 1 1 42 ASP CG C 35.880 48.174 61.654 1.00 . A A . 157 ASP CG 1 1
10 28147 1 1 42 ASP H H 37.997 49.982 58.298 1.00 . A A . 157 ASP H 1 1
10 28148 1 1 42 ASP HA H 37.789 48.418 59.852 1.00 . A A . 157 ASP HA 1 1
10 28149 1 1 42 ASP HB2 H 35.859 49.969 60.516 1.00 . A A . 157 ASP HB2 1 1
10 28150 1 1 42 ASP HB3 H 34.782 48.739 59.886 1.00 . A A . 157 ASP HB3 1 1
10 28151 1 1 42 ASP N N 37.076 49.585 58.313 1.00 . A A . 157 ASP N 1 1
10 28152 1 1 42 ASP O O 35.704 46.401 58.966 1.00 . A A . 157 ASP O 1 1
10 28153 1 1 42 ASP OD1 O 34.998 47.349 62.002 1.00 . A A . 157 ASP OD1 1 1
10 28154 1 1 42 ASP OD2 O 36.836 48.491 62.406 1.00 . A A . 157 ASP OD2 1 1
10 28155 1 1 43 LEU C C 38.754 45.069 56.341 1.00 . A A . 158 LEU C 1 1
10 28156 1 1 43 LEU CA C 37.395 45.539 56.887 1.00 . A A . 158 LEU CA 1 1
10 28157 1 1 43 LEU CB C 36.308 45.681 55.793 1.00 . A A . 158 LEU CB 1 1
10 28158 1 1 43 LEU CD1 C 37.563 46.597 53.733 1.00 . A A . 158 LEU CD1 1 1
10 28159 1 1 43 LEU CD2 C 35.169 47.031 53.988 1.00 . A A . 158 LEU CD2 1 1
10 28160 1 1 43 LEU CG C 36.466 46.825 54.771 1.00 . A A . 158 LEU CG 1 1
10 28161 1 1 43 LEU H H 38.251 47.420 57.432 1.00 . A A . 158 LEU H 1 1
10 28162 1 1 43 LEU HA H 37.066 44.752 57.569 1.00 . A A . 158 LEU HA 1 1
10 28163 1 1 43 LEU HB2 H 36.218 44.742 55.257 1.00 . A A . 158 LEU HB2 1 1
10 28164 1 1 43 LEU HB3 H 35.358 45.829 56.307 1.00 . A A . 158 LEU HB3 1 1
10 28165 1 1 43 LEU HD11 H 38.543 46.681 54.196 1.00 . A A . 158 LEU HD11 1 1
10 28166 1 1 43 LEU HD12 H 37.495 47.352 52.953 1.00 . A A . 158 LEU HD12 1 1
10 28167 1 1 43 LEU HD13 H 37.451 45.612 53.287 1.00 . A A . 158 LEU HD13 1 1
10 28168 1 1 43 LEU HD21 H 35.260 47.910 53.349 1.00 . A A . 158 LEU HD21 1 1
10 28169 1 1 43 LEU HD22 H 34.339 47.191 54.675 1.00 . A A . 158 LEU HD22 1 1
10 28170 1 1 43 LEU HD23 H 34.963 46.159 53.369 1.00 . A A . 158 LEU HD23 1 1
10 28171 1 1 43 LEU HG H 36.680 47.745 55.305 1.00 . A A . 158 LEU HG 1 1
10 28172 1 1 43 LEU N N 37.484 46.792 57.649 1.00 . A A . 158 LEU N 1 1
10 28173 1 1 43 LEU O O 39.715 45.842 56.283 1.00 . A A . 158 LEU O 1 1
10 28174 1 1 44 PHE C C 39.845 43.585 53.640 1.00 . A A . 159 PHE C 1 1
10 28175 1 1 44 PHE CA C 39.926 43.253 55.134 1.00 . A A . 159 PHE CA 1 1
10 28176 1 1 44 PHE CB C 40.028 41.733 55.326 1.00 . A A . 159 PHE CB 1 1
10 28177 1 1 44 PHE CD1 C 42.015 41.648 56.861 1.00 . A A . 159 PHE CD1 1 1
10 28178 1 1 44 PHE CD2 C 39.922 40.672 57.630 1.00 . A A . 159 PHE CD2 1 1
10 28179 1 1 44 PHE CE1 C 42.624 41.326 58.082 1.00 . A A . 159 PHE CE1 1 1
10 28180 1 1 44 PHE CE2 C 40.537 40.331 58.850 1.00 . A A . 159 PHE CE2 1 1
10 28181 1 1 44 PHE CG C 40.663 41.336 56.638 1.00 . A A . 159 PHE CG 1 1
10 28182 1 1 44 PHE CZ C 41.886 40.665 59.078 1.00 . A A . 159 PHE CZ 1 1
10 28183 1 1 44 PHE H H 38.001 43.270 56.031 1.00 . A A . 159 PHE H 1 1
10 28184 1 1 44 PHE HA H 40.850 43.696 55.505 1.00 . A A . 159 PHE HA 1 1
10 28185 1 1 44 PHE HB2 H 39.042 41.278 55.227 1.00 . A A . 159 PHE HB2 1 1
10 28186 1 1 44 PHE HB3 H 40.653 41.322 54.532 1.00 . A A . 159 PHE HB3 1 1
10 28187 1 1 44 PHE HD1 H 42.590 42.132 56.088 1.00 . A A . 159 PHE HD1 1 1
10 28188 1 1 44 PHE HD2 H 38.883 40.436 57.455 1.00 . A A . 159 PHE HD2 1 1
10 28189 1 1 44 PHE HE1 H 43.659 41.589 58.240 1.00 . A A . 159 PHE HE1 1 1
10 28190 1 1 44 PHE HE2 H 39.971 39.819 59.615 1.00 . A A . 159 PHE HE2 1 1
10 28191 1 1 44 PHE HZ H 42.359 40.410 60.016 1.00 . A A . 159 PHE HZ 1 1
10 28192 1 1 44 PHE N N 38.812 43.807 55.909 1.00 . A A . 159 PHE N 1 1
10 28193 1 1 44 PHE O O 38.790 43.456 53.009 1.00 . A A . 159 PHE O 1 1
10 28194 1 1 45 VAL C C 42.164 42.827 51.141 1.00 . A A . 160 VAL C 1 1
10 28195 1 1 45 VAL CA C 41.203 43.923 51.598 1.00 . A A . 160 VAL CA 1 1
10 28196 1 1 45 VAL CB C 41.633 45.293 51.037 1.00 . A A . 160 VAL CB 1 1
10 28197 1 1 45 VAL CG1 C 40.639 46.406 51.364 1.00 . A A . 160 VAL CG1 1 1
10 28198 1 1 45 VAL CG2 C 43.020 45.726 51.503 1.00 . A A . 160 VAL CG2 1 1
10 28199 1 1 45 VAL H H 41.827 43.984 53.637 1.00 . A A . 160 VAL H 1 1
10 28200 1 1 45 VAL HA H 40.247 43.694 51.143 1.00 . A A . 160 VAL HA 1 1
10 28201 1 1 45 VAL HB H 41.661 45.208 49.953 1.00 . A A . 160 VAL HB 1 1
10 28202 1 1 45 VAL HG11 H 39.652 46.122 51.015 1.00 . A A . 160 VAL HG11 1 1
10 28203 1 1 45 VAL HG12 H 40.615 46.580 52.440 1.00 . A A . 160 VAL HG12 1 1
10 28204 1 1 45 VAL HG13 H 40.939 47.321 50.852 1.00 . A A . 160 VAL HG13 1 1
10 28205 1 1 45 VAL HG21 H 43.276 46.687 51.057 1.00 . A A . 160 VAL HG21 1 1
10 28206 1 1 45 VAL HG22 H 43.028 45.823 52.587 1.00 . A A . 160 VAL HG22 1 1
10 28207 1 1 45 VAL HG23 H 43.768 44.995 51.199 1.00 . A A . 160 VAL HG23 1 1
10 28208 1 1 45 VAL N N 40.998 43.909 53.052 1.00 . A A . 160 VAL N 1 1
10 28209 1 1 45 VAL O O 42.942 42.268 51.926 1.00 . A A . 160 VAL O 1 1
10 28210 1 1 46 TRP C C 43.513 41.961 47.903 1.00 . A A . 161 TRP C 1 1
10 28211 1 1 46 TRP CA C 42.838 41.464 49.180 1.00 . A A . 161 TRP CA 1 1
10 28212 1 1 46 TRP CB C 41.864 40.321 48.846 1.00 . A A . 161 TRP CB 1 1
10 28213 1 1 46 TRP CD1 C 39.754 40.487 50.223 1.00 . A A . 161 TRP CD1 1 1
10 28214 1 1 46 TRP CD2 C 41.174 38.941 51.023 1.00 . A A . 161 TRP CD2 1 1
10 28215 1 1 46 TRP CE2 C 40.063 38.994 51.918 1.00 . A A . 161 TRP CE2 1 1
10 28216 1 1 46 TRP CE3 C 42.204 38.024 51.327 1.00 . A A . 161 TRP CE3 1 1
10 28217 1 1 46 TRP CG C 40.955 39.924 49.966 1.00 . A A . 161 TRP CG 1 1
10 28218 1 1 46 TRP CH2 C 41.010 37.265 53.320 1.00 . A A . 161 TRP CH2 1 1
10 28219 1 1 46 TRP CZ2 C 39.978 38.182 53.057 1.00 . A A . 161 TRP CZ2 1 1
10 28220 1 1 46 TRP CZ3 C 42.124 37.195 52.464 1.00 . A A . 161 TRP CZ3 1 1
10 28221 1 1 46 TRP H H 41.350 42.946 49.310 1.00 . A A . 161 TRP H 1 1
10 28222 1 1 46 TRP HA H 43.610 41.079 49.846 1.00 . A A . 161 TRP HA 1 1
10 28223 1 1 46 TRP HB2 H 41.244 40.625 48.001 1.00 . A A . 161 TRP HB2 1 1
10 28224 1 1 46 TRP HB3 H 42.433 39.444 48.535 1.00 . A A . 161 TRP HB3 1 1
10 28225 1 1 46 TRP HD1 H 39.310 41.276 49.623 1.00 . A A . 161 TRP HD1 1 1
10 28226 1 1 46 TRP HE1 H 38.361 40.262 51.790 1.00 . A A . 161 TRP HE1 1 1
10 28227 1 1 46 TRP HE3 H 43.059 37.945 50.666 1.00 . A A . 161 TRP HE3 1 1
10 28228 1 1 46 TRP HH2 H 40.940 36.601 54.169 1.00 . A A . 161 TRP HH2 1 1
10 28229 1 1 46 TRP HZ2 H 39.119 38.245 53.709 1.00 . A A . 161 TRP HZ2 1 1
10 28230 1 1 46 TRP HZ3 H 42.918 36.489 52.671 1.00 . A A . 161 TRP HZ3 1 1
10 28231 1 1 46 TRP N N 42.106 42.534 49.846 1.00 . A A . 161 TRP N 1 1
10 28232 1 1 46 TRP NE1 N 39.231 39.954 51.383 1.00 . A A . 161 TRP NE1 1 1
10 28233 1 1 46 TRP O O 43.053 42.901 47.248 1.00 . A A . 161 TRP O 1 1
10 28234 1 1 47 SER C C 44.249 39.884 45.538 1.00 . A A . 162 SER C 1 1
10 28235 1 1 47 SER CA C 44.951 41.114 46.115 1.00 . A A . 162 SER CA 1 1
10 28236 1 1 47 SER CB C 46.465 40.968 46.004 1.00 . A A . 162 SER CB 1 1
10 28237 1 1 47 SER H H 44.827 40.475 48.115 1.00 . A A . 162 SER H 1 1
10 28238 1 1 47 SER HA H 44.642 41.992 45.554 1.00 . A A . 162 SER HA 1 1
10 28239 1 1 47 SER HB2 H 46.780 40.069 46.538 1.00 . A A . 162 SER HB2 1 1
10 28240 1 1 47 SER HB3 H 46.738 40.878 44.953 1.00 . A A . 162 SER HB3 1 1
10 28241 1 1 47 SER HG H 46.719 42.284 47.445 1.00 . A A . 162 SER HG 1 1
10 28242 1 1 47 SER N N 44.562 41.244 47.518 1.00 . A A . 162 SER N 1 1
10 28243 1 1 47 SER O O 44.038 38.919 46.268 1.00 . A A . 162 SER O 1 1
10 28244 1 1 47 SER OG O 47.101 42.106 46.564 1.00 . A A . 162 SER OG 1 1
10 28245 1 1 48 VAL C C 43.848 38.629 42.144 1.00 . A A . 163 VAL C 1 1
10 28246 1 1 48 VAL CA C 43.302 38.722 43.572 1.00 . A A . 163 VAL CA 1 1
10 28247 1 1 48 VAL CB C 41.757 38.720 43.611 1.00 . A A . 163 VAL CB 1 1
10 28248 1 1 48 VAL CG1 C 41.154 39.107 44.971 1.00 . A A . 163 VAL CG1 1 1
10 28249 1 1 48 VAL CG2 C 41.106 39.488 42.470 1.00 . A A . 163 VAL CG2 1 1
10 28250 1 1 48 VAL H H 44.103 40.693 43.682 1.00 . A A . 163 VAL H 1 1
10 28251 1 1 48 VAL HA H 43.614 37.820 44.098 1.00 . A A . 163 VAL HA 1 1
10 28252 1 1 48 VAL HB H 41.439 37.709 43.437 1.00 . A A . 163 VAL HB 1 1
10 28253 1 1 48 VAL HG11 H 40.070 39.063 44.920 1.00 . A A . 163 VAL HG11 1 1
10 28254 1 1 48 VAL HG12 H 41.499 38.414 45.733 1.00 . A A . 163 VAL HG12 1 1
10 28255 1 1 48 VAL HG13 H 41.460 40.101 45.282 1.00 . A A . 163 VAL HG13 1 1
10 28256 1 1 48 VAL HG21 H 41.226 38.900 41.556 1.00 . A A . 163 VAL HG21 1 1
10 28257 1 1 48 VAL HG22 H 40.038 39.599 42.651 1.00 . A A . 163 VAL HG22 1 1
10 28258 1 1 48 VAL HG23 H 41.585 40.455 42.351 1.00 . A A . 163 VAL HG23 1 1
10 28259 1 1 48 VAL N N 43.890 39.884 44.255 1.00 . A A . 163 VAL N 1 1
10 28260 1 1 48 VAL O O 44.151 39.645 41.515 1.00 . A A . 163 VAL O 1 1
10 28261 1 1 49 GLU C C 43.148 36.976 39.332 1.00 . A A . 164 GLU C 1 1
10 28262 1 1 49 GLU CA C 44.377 37.143 40.240 1.00 . A A . 164 GLU CA 1 1
10 28263 1 1 49 GLU CB C 45.262 35.886 40.260 1.00 . A A . 164 GLU CB 1 1
10 28264 1 1 49 GLU CD C 46.643 34.183 38.980 1.00 . A A . 164 GLU CD 1 1
10 28265 1 1 49 GLU CG C 45.826 35.480 38.895 1.00 . A A . 164 GLU CG 1 1
10 28266 1 1 49 GLU H H 43.625 36.641 42.183 1.00 . A A . 164 GLU H 1 1
10 28267 1 1 49 GLU HA H 44.964 37.977 39.857 1.00 . A A . 164 GLU HA 1 1
10 28268 1 1 49 GLU HB2 H 46.100 36.052 40.934 1.00 . A A . 164 GLU HB2 1 1
10 28269 1 1 49 GLU HB3 H 44.676 35.062 40.662 1.00 . A A . 164 GLU HB3 1 1
10 28270 1 1 49 GLU HG2 H 45.009 35.339 38.192 1.00 . A A . 164 GLU HG2 1 1
10 28271 1 1 49 GLU HG3 H 46.456 36.291 38.523 1.00 . A A . 164 GLU HG3 1 1
10 28272 1 1 49 GLU N N 43.963 37.415 41.621 1.00 . A A . 164 GLU N 1 1
10 28273 1 1 49 GLU O O 42.288 36.155 39.633 1.00 . A A . 164 GLU O 1 1
10 28274 1 1 49 GLU OE1 O 46.370 33.301 39.833 1.00 . A A . 164 GLU OE1 1 1
10 28275 1 1 49 GLU OE2 O 47.625 34.021 38.219 1.00 . A A . 164 GLU OE2 1 1
10 28276 1 1 50 TRP C C 42.595 36.979 35.924 1.00 . A A . 165 TRP C 1 1
10 28277 1 1 50 TRP CA C 42.006 37.559 37.210 1.00 . A A . 165 TRP CA 1 1
10 28278 1 1 50 TRP CB C 41.335 38.911 36.906 1.00 . A A . 165 TRP CB 1 1
10 28279 1 1 50 TRP CD1 C 41.374 40.472 38.898 1.00 . A A . 165 TRP CD1 1 1
10 28280 1 1 50 TRP CD2 C 39.330 39.608 38.530 1.00 . A A . 165 TRP CD2 1 1
10 28281 1 1 50 TRP CE2 C 39.236 40.464 39.666 1.00 . A A . 165 TRP CE2 1 1
10 28282 1 1 50 TRP CE3 C 38.143 38.952 38.123 1.00 . A A . 165 TRP CE3 1 1
10 28283 1 1 50 TRP CG C 40.716 39.634 38.063 1.00 . A A . 165 TRP CG 1 1
10 28284 1 1 50 TRP CH2 C 36.891 40.035 39.912 1.00 . A A . 165 TRP CH2 1 1
10 28285 1 1 50 TRP CZ2 C 38.044 40.689 40.353 1.00 . A A . 165 TRP CZ2 1 1
10 28286 1 1 50 TRP CZ3 C 36.928 39.172 38.808 1.00 . A A . 165 TRP CZ3 1 1
10 28287 1 1 50 TRP H H 43.816 38.338 37.983 1.00 . A A . 165 TRP H 1 1
10 28288 1 1 50 TRP HA H 41.235 36.881 37.579 1.00 . A A . 165 TRP HA 1 1
10 28289 1 1 50 TRP HB2 H 42.067 39.575 36.444 1.00 . A A . 165 TRP HB2 1 1
10 28290 1 1 50 TRP HB3 H 40.553 38.743 36.163 1.00 . A A . 165 TRP HB3 1 1
10 28291 1 1 50 TRP HD1 H 42.434 40.689 38.838 1.00 . A A . 165 TRP HD1 1 1
10 28292 1 1 50 TRP HE1 H 40.756 41.565 40.621 1.00 . A A . 165 TRP HE1 1 1
10 28293 1 1 50 TRP HE3 H 38.183 38.272 37.285 1.00 . A A . 165 TRP HE3 1 1
10 28294 1 1 50 TRP HH2 H 35.969 40.201 40.426 1.00 . A A . 165 TRP HH2 1 1
10 28295 1 1 50 TRP HZ2 H 38.007 41.384 41.178 1.00 . A A . 165 TRP HZ2 1 1
10 28296 1 1 50 TRP HZ3 H 36.003 38.688 38.515 1.00 . A A . 165 TRP HZ3 1 1
10 28297 1 1 50 TRP N N 43.066 37.702 38.214 1.00 . A A . 165 TRP N 1 1
10 28298 1 1 50 TRP NE1 N 40.497 40.972 39.840 1.00 . A A . 165 TRP NE1 1 1
10 28299 1 1 50 TRP O O 43.632 37.453 35.453 1.00 . A A . 165 TRP O 1 1
10 28300 1 1 51 ILE C C 41.040 35.566 33.067 1.00 . A A . 166 ILE C 1 1
10 28301 1 1 51 ILE CA C 42.257 35.471 33.991 1.00 . A A . 166 ILE CA 1 1
10 28302 1 1 51 ILE CB C 42.762 34.014 34.085 1.00 . A A . 166 ILE CB 1 1
10 28303 1 1 51 ILE CD1 C 43.707 33.583 36.435 1.00 . A A . 166 ILE CD1 1 1
10 28304 1 1 51 ILE CG1 C 44.025 33.858 34.962 1.00 . A A . 166 ILE CG1 1 1
10 28305 1 1 51 ILE CG2 C 43.079 33.473 32.679 1.00 . A A . 166 ILE CG2 1 1
10 28306 1 1 51 ILE H H 41.139 35.604 35.757 1.00 . A A . 166 ILE H 1 1
10 28307 1 1 51 ILE HA H 43.056 36.071 33.555 1.00 . A A . 166 ILE HA 1 1
10 28308 1 1 51 ILE HB H 41.965 33.400 34.503 1.00 . A A . 166 ILE HB 1 1
10 28309 1 1 51 ILE HD11 H 44.627 33.325 36.955 1.00 . A A . 166 ILE HD11 1 1
10 28310 1 1 51 ILE HD12 H 43.267 34.456 36.910 1.00 . A A . 166 ILE HD12 1 1
10 28311 1 1 51 ILE HD13 H 43.010 32.750 36.524 1.00 . A A . 166 ILE HD13 1 1
10 28312 1 1 51 ILE HG12 H 44.613 33.010 34.609 1.00 . A A . 166 ILE HG12 1 1
10 28313 1 1 51 ILE HG13 H 44.648 34.751 34.883 1.00 . A A . 166 ILE HG13 1 1
10 28314 1 1 51 ILE HG21 H 42.176 33.426 32.070 1.00 . A A . 166 ILE HG21 1 1
10 28315 1 1 51 ILE HG22 H 43.812 34.111 32.186 1.00 . A A . 166 ILE HG22 1 1
10 28316 1 1 51 ILE HG23 H 43.461 32.457 32.762 1.00 . A A . 166 ILE HG23 1 1
10 28317 1 1 51 ILE N N 41.917 36.003 35.314 1.00 . A A . 166 ILE N 1 1
10 28318 1 1 51 ILE O O 39.993 34.995 33.365 1.00 . A A . 166 ILE O 1 1
10 28319 1 1 52 LEU C C 40.604 35.261 29.725 1.00 . A A . 167 LEU C 1 1
10 28320 1 1 52 LEU CA C 40.250 36.286 30.816 1.00 . A A . 167 LEU CA 1 1
10 28321 1 1 52 LEU CB C 40.197 37.717 30.242 1.00 . A A . 167 LEU CB 1 1
10 28322 1 1 52 LEU CD1 C 39.699 40.139 30.756 1.00 . A A . 167 LEU CD1 1 1
10 28323 1 1 52 LEU CD2 C 37.875 38.494 30.805 1.00 . A A . 167 LEU CD2 1 1
10 28324 1 1 52 LEU CG C 39.362 38.686 31.096 1.00 . A A . 167 LEU CG 1 1
10 28325 1 1 52 LEU H H 42.092 36.649 31.792 1.00 . A A . 167 LEU H 1 1
10 28326 1 1 52 LEU HA H 39.259 36.020 31.182 1.00 . A A . 167 LEU HA 1 1
10 28327 1 1 52 LEU HB2 H 41.216 38.091 30.154 1.00 . A A . 167 LEU HB2 1 1
10 28328 1 1 52 LEU HB3 H 39.771 37.689 29.238 1.00 . A A . 167 LEU HB3 1 1
10 28329 1 1 52 LEU HD11 H 40.732 40.352 31.027 1.00 . A A . 167 LEU HD11 1 1
10 28330 1 1 52 LEU HD12 H 39.052 40.815 31.314 1.00 . A A . 167 LEU HD12 1 1
10 28331 1 1 52 LEU HD13 H 39.573 40.310 29.686 1.00 . A A . 167 LEU HD13 1 1
10 28332 1 1 52 LEU HD21 H 37.285 39.066 31.519 1.00 . A A . 167 LEU HD21 1 1
10 28333 1 1 52 LEU HD22 H 37.606 37.443 30.885 1.00 . A A . 167 LEU HD22 1 1
10 28334 1 1 52 LEU HD23 H 37.661 38.821 29.789 1.00 . A A . 167 LEU HD23 1 1
10 28335 1 1 52 LEU HG H 39.554 38.513 32.156 1.00 . A A . 167 LEU HG 1 1
10 28336 1 1 52 LEU N N 41.205 36.246 31.932 1.00 . A A . 167 LEU N 1 1
10 28337 1 1 52 LEU O O 41.711 35.279 29.176 1.00 . A A . 167 LEU O 1 1
10 28338 1 1 53 CYS C C 39.232 33.655 27.053 1.00 . A A . 168 CYS C 1 1
10 28339 1 1 53 CYS CA C 39.829 33.287 28.436 1.00 . A A . 168 CYS CA 1 1
10 28340 1 1 53 CYS CB C 39.171 32.023 29.027 1.00 . A A . 168 CYS CB 1 1
10 28341 1 1 53 CYS H H 38.787 34.354 29.889 1.00 . A A . 168 CYS H 1 1
10 28342 1 1 53 CYS HA H 40.891 33.073 28.337 1.00 . A A . 168 CYS HA 1 1
10 28343 1 1 53 CYS HB2 H 38.086 32.144 29.044 1.00 . A A . 168 CYS HB2 1 1
10 28344 1 1 53 CYS HB3 H 39.400 31.165 28.396 1.00 . A A . 168 CYS HB3 1 1
10 28345 1 1 53 CYS HG H 39.026 32.646 31.293 1.00 . A A . 168 CYS HG 1 1
10 28346 1 1 53 CYS N N 39.649 34.389 29.387 1.00 . A A . 168 CYS N 1 1
10 28347 1 1 53 CYS O O 38.021 33.849 26.971 1.00 . A A . 168 CYS O 1 1
10 28348 1 1 53 CYS SG S 39.766 31.685 30.715 1.00 . A A . 168 CYS SG 1 1
10 28349 1 1 54 PRO C C 38.770 33.246 23.826 1.00 . A A . 169 PRO C 1 1
10 28350 1 1 54 PRO CA C 39.568 34.276 24.650 1.00 . A A . 169 PRO CA 1 1
10 28351 1 1 54 PRO CB C 40.857 34.632 23.906 1.00 . A A . 169 PRO CB 1 1
10 28352 1 1 54 PRO CD C 41.465 33.611 25.956 1.00 . A A . 169 PRO CD 1 1
10 28353 1 1 54 PRO CG C 41.830 33.612 24.486 1.00 . A A . 169 PRO CG 1 1
10 28354 1 1 54 PRO HA H 38.961 35.174 24.772 1.00 . A A . 169 PRO HA 1 1
10 28355 1 1 54 PRO HB2 H 40.765 34.528 22.823 1.00 . A A . 169 PRO HB2 1 1
10 28356 1 1 54 PRO HB3 H 41.177 35.640 24.168 1.00 . A A . 169 PRO HB3 1 1
10 28357 1 1 54 PRO HD2 H 41.750 32.657 26.395 1.00 . A A . 169 PRO HD2 1 1
10 28358 1 1 54 PRO HD3 H 41.959 34.437 26.469 1.00 . A A . 169 PRO HD3 1 1
10 28359 1 1 54 PRO HG2 H 41.624 32.616 24.101 1.00 . A A . 169 PRO HG2 1 1
10 28360 1 1 54 PRO HG3 H 42.856 33.892 24.299 1.00 . A A . 169 PRO HG3 1 1
10 28361 1 1 54 PRO N N 40.025 33.801 25.973 1.00 . A A . 169 PRO N 1 1
10 28362 1 1 54 PRO O O 38.818 32.050 24.093 1.00 . A A . 169 PRO O 1 1
10 28363 1 1 55 MET C C 38.098 32.136 20.772 1.00 . A A . 170 MET C 1 1
10 28364 1 1 55 MET CA C 37.289 32.866 21.848 1.00 . A A . 170 MET CA 1 1
10 28365 1 1 55 MET CB C 36.201 33.728 21.206 1.00 . A A . 170 MET CB 1 1
10 28366 1 1 55 MET CE C 34.834 36.530 21.059 1.00 . A A . 170 MET CE 1 1
10 28367 1 1 55 MET CG C 35.140 34.026 22.267 1.00 . A A . 170 MET CG 1 1
10 28368 1 1 55 MET H H 38.147 34.682 22.555 1.00 . A A . 170 MET H 1 1
10 28369 1 1 55 MET HA H 36.772 32.122 22.443 1.00 . A A . 170 MET HA 1 1
10 28370 1 1 55 MET HB2 H 36.657 34.642 20.827 1.00 . A A . 170 MET HB2 1 1
10 28371 1 1 55 MET HB3 H 35.735 33.189 20.383 1.00 . A A . 170 MET HB3 1 1
10 28372 1 1 55 MET HE1 H 35.189 36.188 20.088 1.00 . A A . 170 MET HE1 1 1
10 28373 1 1 55 MET HE2 H 34.223 37.422 20.923 1.00 . A A . 170 MET HE2 1 1
10 28374 1 1 55 MET HE3 H 35.692 36.752 21.692 1.00 . A A . 170 MET HE3 1 1
10 28375 1 1 55 MET HG2 H 34.643 33.091 22.518 1.00 . A A . 170 MET HG2 1 1
10 28376 1 1 55 MET HG3 H 35.659 34.355 23.163 1.00 . A A . 170 MET HG3 1 1
10 28377 1 1 55 MET N N 38.105 33.687 22.752 1.00 . A A . 170 MET N 1 1
10 28378 1 1 55 MET O O 38.592 32.729 19.811 1.00 . A A . 170 MET O 1 1
10 28379 1 1 55 MET SD S 33.849 35.229 21.835 1.00 . A A . 170 MET SD 1 1
10 28380 1 1 56 GLN C C 37.871 29.259 18.933 1.00 . A A . 171 GLN C 1 1
10 28381 1 1 56 GLN CA C 38.825 29.909 19.951 1.00 . A A . 171 GLN CA 1 1
10 28382 1 1 56 GLN CB C 39.711 28.872 20.634 1.00 . A A . 171 GLN CB 1 1
10 28383 1 1 56 GLN CD C 39.996 28.548 23.119 1.00 . A A . 171 GLN CD 1 1
10 28384 1 1 56 GLN CG C 39.144 28.236 21.901 1.00 . A A . 171 GLN CG 1 1
10 28385 1 1 56 GLN H H 37.754 30.418 21.745 1.00 . A A . 171 GLN H 1 1
10 28386 1 1 56 GLN HA H 39.521 30.505 19.367 1.00 . A A . 171 GLN HA 1 1
10 28387 1 1 56 GLN HB2 H 39.917 28.071 19.935 1.00 . A A . 171 GLN HB2 1 1
10 28388 1 1 56 GLN HB3 H 40.656 29.362 20.855 1.00 . A A . 171 GLN HB3 1 1
10 28389 1 1 56 GLN HE21 H 39.846 30.501 22.806 1.00 . A A . 171 GLN HE21 1 1
10 28390 1 1 56 GLN HE22 H 40.620 30.027 24.264 1.00 . A A . 171 GLN HE22 1 1
10 28391 1 1 56 GLN HG2 H 38.120 28.545 22.055 1.00 . A A . 171 GLN HG2 1 1
10 28392 1 1 56 GLN HG3 H 39.115 27.171 21.760 1.00 . A A . 171 GLN HG3 1 1
10 28393 1 1 56 GLN N N 38.202 30.818 20.924 1.00 . A A . 171 GLN N 1 1
10 28394 1 1 56 GLN NE2 N 40.339 29.793 23.322 1.00 . A A . 171 GLN NE2 1 1
10 28395 1 1 56 GLN O O 36.662 29.153 19.151 1.00 . A A . 171 GLN O 1 1
10 28396 1 1 56 GLN OE1 O 40.421 27.683 23.867 1.00 . A A . 171 GLN OE1 1 1
10 28397 1 1 57 GLU C C 37.787 26.423 17.373 1.00 . A A . 172 GLU C 1 1
10 28398 1 1 57 GLU CA C 37.819 27.880 16.861 1.00 . A A . 172 GLU CA 1 1
10 28399 1 1 57 GLU CB C 38.585 27.911 15.526 1.00 . A A . 172 GLU CB 1 1
10 28400 1 1 57 GLU CD C 37.498 30.014 14.563 1.00 . A A . 172 GLU CD 1 1
10 28401 1 1 57 GLU CG C 38.806 29.288 14.898 1.00 . A A . 172 GLU CG 1 1
10 28402 1 1 57 GLU H H 39.464 28.871 17.775 1.00 . A A . 172 GLU H 1 1
10 28403 1 1 57 GLU HA H 36.791 28.196 16.679 1.00 . A A . 172 GLU HA 1 1
10 28404 1 1 57 GLU HB2 H 39.547 27.436 15.688 1.00 . A A . 172 GLU HB2 1 1
10 28405 1 1 57 GLU HB3 H 38.058 27.301 14.797 1.00 . A A . 172 GLU HB3 1 1
10 28406 1 1 57 GLU HG2 H 39.413 29.887 15.577 1.00 . A A . 172 GLU HG2 1 1
10 28407 1 1 57 GLU HG3 H 39.377 29.154 13.978 1.00 . A A . 172 GLU HG3 1 1
10 28408 1 1 57 GLU N N 38.455 28.789 17.827 1.00 . A A . 172 GLU N 1 1
10 28409 1 1 57 GLU O O 38.152 26.131 18.516 1.00 . A A . 172 GLU O 1 1
10 28410 1 1 57 GLU OE1 O 36.561 29.392 14.006 1.00 . A A . 172 GLU OE1 1 1
10 28411 1 1 57 GLU OE2 O 37.412 31.242 14.806 1.00 . A A . 172 GLU OE2 1 1
10 28412 1 1 58 LYS C C 38.686 23.371 17.019 1.00 . A A . 173 LYS C 1 1
10 28413 1 1 58 LYS CA C 37.319 24.040 16.799 1.00 . A A . 173 LYS CA 1 1
10 28414 1 1 58 LYS CB C 36.503 23.331 15.704 1.00 . A A . 173 LYS CB 1 1
10 28415 1 1 58 LYS CD C 36.395 22.477 13.329 1.00 . A A . 173 LYS CD 1 1
10 28416 1 1 58 LYS CE C 37.215 22.266 12.056 1.00 . A A . 173 LYS CE 1 1
10 28417 1 1 58 LYS CG C 37.220 23.270 14.344 1.00 . A A . 173 LYS CG 1 1
10 28418 1 1 58 LYS H H 37.219 25.786 15.549 1.00 . A A . 173 LYS H 1 1
10 28419 1 1 58 LYS HA H 36.774 23.919 17.736 1.00 . A A . 173 LYS HA 1 1
10 28420 1 1 58 LYS HB2 H 36.298 22.312 16.038 1.00 . A A . 173 LYS HB2 1 1
10 28421 1 1 58 LYS HB3 H 35.546 23.842 15.583 1.00 . A A . 173 LYS HB3 1 1
10 28422 1 1 58 LYS HD2 H 36.141 21.503 13.754 1.00 . A A . 173 LYS HD2 1 1
10 28423 1 1 58 LYS HD3 H 35.476 23.017 13.094 1.00 . A A . 173 LYS HD3 1 1
10 28424 1 1 58 LYS HE2 H 37.394 23.230 11.570 1.00 . A A . 173 LYS HE2 1 1
10 28425 1 1 58 LYS HE3 H 38.187 21.843 12.330 1.00 . A A . 173 LYS HE3 1 1
10 28426 1 1 58 LYS HG2 H 37.386 24.279 13.964 1.00 . A A . 173 LYS HG2 1 1
10 28427 1 1 58 LYS HG3 H 38.183 22.773 14.464 1.00 . A A . 173 LYS HG3 1 1
10 28428 1 1 58 LYS HZ1 H 35.656 21.740 10.785 1.00 . A A . 173 LYS HZ1 1 1
10 28429 1 1 58 LYS HZ2 H 36.304 20.463 11.603 1.00 . A A . 173 LYS HZ2 1 1
10 28430 1 1 58 LYS HZ3 H 37.133 21.093 10.361 1.00 . A A . 173 LYS HZ3 1 1
10 28431 1 1 58 LYS N N 37.397 25.483 16.500 1.00 . A A . 173 LYS N 1 1
10 28432 1 1 58 LYS NZ N 36.522 21.341 11.134 1.00 . A A . 173 LYS NZ 1 1
10 28433 1 1 58 LYS O O 38.753 22.327 17.670 1.00 . A A . 173 LYS O 1 1
10 28434 1 1 59 GLY C C 42.125 24.661 16.941 1.00 . A A . 174 GLY C 1 1
10 28435 1 1 59 GLY CA C 41.149 23.517 16.646 1.00 . A A . 174 GLY CA 1 1
10 28436 1 1 59 GLY H H 39.596 24.751 15.879 1.00 . A A . 174 GLY H 1 1
10 28437 1 1 59 GLY HA2 H 41.225 22.790 17.451 1.00 . A A . 174 GLY HA2 1 1
10 28438 1 1 59 GLY HA3 H 41.464 23.037 15.718 1.00 . A A . 174 GLY HA3 1 1
10 28439 1 1 59 GLY N N 39.760 23.964 16.495 1.00 . A A . 174 GLY N 1 1
10 28440 1 1 59 GLY O O 42.988 24.506 17.805 1.00 . A A . 174 GLY O 1 1
10 28441 1 1 60 GLU C C 42.463 27.685 17.881 1.00 . A A . 175 GLU C 1 1
10 28442 1 1 60 GLU CA C 42.788 27.018 16.535 1.00 . A A . 175 GLU CA 1 1
10 28443 1 1 60 GLU CB C 42.675 28.032 15.387 1.00 . A A . 175 GLU CB 1 1
10 28444 1 1 60 GLU CD C 43.344 28.606 13.014 1.00 . A A . 175 GLU CD 1 1
10 28445 1 1 60 GLU CG C 43.376 27.543 14.118 1.00 . A A . 175 GLU CG 1 1
10 28446 1 1 60 GLU H H 41.266 25.865 15.558 1.00 . A A . 175 GLU H 1 1
10 28447 1 1 60 GLU HA H 43.834 26.707 16.580 1.00 . A A . 175 GLU HA 1 1
10 28448 1 1 60 GLU HB2 H 41.630 28.243 15.170 1.00 . A A . 175 GLU HB2 1 1
10 28449 1 1 60 GLU HB3 H 43.154 28.959 15.706 1.00 . A A . 175 GLU HB3 1 1
10 28450 1 1 60 GLU HG2 H 44.412 27.298 14.359 1.00 . A A . 175 GLU HG2 1 1
10 28451 1 1 60 GLU HG3 H 42.887 26.631 13.768 1.00 . A A . 175 GLU HG3 1 1
10 28452 1 1 60 GLU N N 41.961 25.823 16.297 1.00 . A A . 175 GLU N 1 1
10 28453 1 1 60 GLU O O 41.546 28.503 18.008 1.00 . A A . 175 GLU O 1 1
10 28454 1 1 60 GLU OE1 O 43.794 29.756 13.247 1.00 . A A . 175 GLU OE1 1 1
10 28455 1 1 60 GLU OE2 O 42.871 28.290 11.896 1.00 . A A . 175 GLU OE2 1 1
10 28456 1 1 61 LYS C C 43.857 29.297 20.288 1.00 . A A . 176 LYS C 1 1
10 28457 1 1 61 LYS CA C 43.231 27.897 20.243 1.00 . A A . 176 LYS CA 1 1
10 28458 1 1 61 LYS CB C 43.900 26.935 21.241 1.00 . A A . 176 LYS CB 1 1
10 28459 1 1 61 LYS CD C 41.829 25.384 21.442 1.00 . A A . 176 LYS CD 1 1
10 28460 1 1 61 LYS CE C 41.440 23.907 21.559 1.00 . A A . 176 LYS CE 1 1
10 28461 1 1 61 LYS CG C 43.350 25.496 21.230 1.00 . A A . 176 LYS CG 1 1
10 28462 1 1 61 LYS H H 43.975 26.645 18.675 1.00 . A A . 176 LYS H 1 1
10 28463 1 1 61 LYS HA H 42.195 27.996 20.541 1.00 . A A . 176 LYS HA 1 1
10 28464 1 1 61 LYS HB2 H 44.966 26.892 21.021 1.00 . A A . 176 LYS HB2 1 1
10 28465 1 1 61 LYS HB3 H 43.789 27.337 22.247 1.00 . A A . 176 LYS HB3 1 1
10 28466 1 1 61 LYS HD2 H 41.562 25.899 22.363 1.00 . A A . 176 LYS HD2 1 1
10 28467 1 1 61 LYS HD3 H 41.295 25.831 20.603 1.00 . A A . 176 LYS HD3 1 1
10 28468 1 1 61 LYS HE2 H 41.632 23.414 20.603 1.00 . A A . 176 LYS HE2 1 1
10 28469 1 1 61 LYS HE3 H 42.085 23.441 22.310 1.00 . A A . 176 LYS HE3 1 1
10 28470 1 1 61 LYS HG2 H 43.616 25.028 20.284 1.00 . A A . 176 LYS HG2 1 1
10 28471 1 1 61 LYS HG3 H 43.856 24.941 22.019 1.00 . A A . 176 LYS HG3 1 1
10 28472 1 1 61 LYS HZ1 H 39.369 24.109 21.284 1.00 . A A . 176 LYS HZ1 1 1
10 28473 1 1 61 LYS HZ2 H 39.834 24.132 22.860 1.00 . A A . 176 LYS HZ2 1 1
10 28474 1 1 61 LYS HZ3 H 39.823 22.719 22.018 1.00 . A A . 176 LYS HZ3 1 1
10 28475 1 1 61 LYS N N 43.262 27.331 18.889 1.00 . A A . 176 LYS N 1 1
10 28476 1 1 61 LYS NZ N 40.023 23.710 21.951 1.00 . A A . 176 LYS NZ 1 1
10 28477 1 1 61 LYS O O 44.729 29.621 19.478 1.00 . A A . 176 LYS O 1 1
10 28478 1 1 62 LYS C C 44.371 31.558 23.001 1.00 . A A . 177 LYS C 1 1
10 28479 1 1 62 LYS CA C 43.883 31.473 21.554 1.00 . A A . 177 LYS CA 1 1
10 28480 1 1 62 LYS CB C 42.788 32.520 21.275 1.00 . A A . 177 LYS CB 1 1
10 28481 1 1 62 LYS CD C 42.877 32.510 18.724 1.00 . A A . 177 LYS CD 1 1
10 28482 1 1 62 LYS CE C 42.222 31.799 17.540 1.00 . A A . 177 LYS CE 1 1
10 28483 1 1 62 LYS CG C 42.006 32.350 19.971 1.00 . A A . 177 LYS CG 1 1
10 28484 1 1 62 LYS H H 42.651 29.761 21.812 1.00 . A A . 177 LYS H 1 1
10 28485 1 1 62 LYS HA H 44.752 31.725 20.940 1.00 . A A . 177 LYS HA 1 1
10 28486 1 1 62 LYS HB2 H 42.062 32.456 22.071 1.00 . A A . 177 LYS HB2 1 1
10 28487 1 1 62 LYS HB3 H 43.229 33.516 21.300 1.00 . A A . 177 LYS HB3 1 1
10 28488 1 1 62 LYS HD2 H 42.998 33.575 18.517 1.00 . A A . 177 LYS HD2 1 1
10 28489 1 1 62 LYS HD3 H 43.862 32.081 18.890 1.00 . A A . 177 LYS HD3 1 1
10 28490 1 1 62 LYS HE2 H 42.284 30.717 17.711 1.00 . A A . 177 LYS HE2 1 1
10 28491 1 1 62 LYS HE3 H 41.168 32.083 17.494 1.00 . A A . 177 LYS HE3 1 1
10 28492 1 1 62 LYS HG2 H 41.516 31.375 19.985 1.00 . A A . 177 LYS HG2 1 1
10 28493 1 1 62 LYS HG3 H 41.228 33.111 19.942 1.00 . A A . 177 LYS HG3 1 1
10 28494 1 1 62 LYS HZ1 H 43.860 31.864 16.275 1.00 . A A . 177 LYS HZ1 1 1
10 28495 1 1 62 LYS HZ2 H 42.838 33.178 16.132 1.00 . A A . 177 LYS HZ2 1 1
10 28496 1 1 62 LYS HZ3 H 42.424 31.745 15.473 1.00 . A A . 177 LYS HZ3 1 1
10 28497 1 1 62 LYS N N 43.399 30.115 21.239 1.00 . A A . 177 LYS N 1 1
10 28498 1 1 62 LYS NZ N 42.888 32.168 16.271 1.00 . A A . 177 LYS NZ 1 1
10 28499 1 1 62 LYS O O 44.042 30.707 23.830 1.00 . A A . 177 LYS O 1 1
10 28500 1 1 63 GLU C C 45.444 33.728 25.506 1.00 . A A . 178 GLU C 1 1
10 28501 1 1 63 GLU CA C 45.998 32.748 24.459 1.00 . A A . 178 GLU CA 1 1
10 28502 1 1 63 GLU CB C 47.421 33.116 24.015 1.00 . A A . 178 GLU CB 1 1
10 28503 1 1 63 GLU CD C 48.972 34.639 22.757 1.00 . A A . 178 GLU CD 1 1
10 28504 1 1 63 GLU CG C 47.512 34.357 23.115 1.00 . A A . 178 GLU CG 1 1
10 28505 1 1 63 GLU H H 45.241 33.301 22.556 1.00 . A A . 178 GLU H 1 1
10 28506 1 1 63 GLU HA H 46.072 31.774 24.948 1.00 . A A . 178 GLU HA 1 1
10 28507 1 1 63 GLU HB2 H 48.037 33.276 24.900 1.00 . A A . 178 GLU HB2 1 1
10 28508 1 1 63 GLU HB3 H 47.825 32.267 23.463 1.00 . A A . 178 GLU HB3 1 1
10 28509 1 1 63 GLU HG2 H 46.949 34.191 22.195 1.00 . A A . 178 GLU HG2 1 1
10 28510 1 1 63 GLU HG3 H 47.061 35.210 23.616 1.00 . A A . 178 GLU HG3 1 1
10 28511 1 1 63 GLU N N 45.148 32.598 23.274 1.00 . A A . 178 GLU N 1 1
10 28512 1 1 63 GLU O O 44.900 34.784 25.174 1.00 . A A . 178 GLU O 1 1
10 28513 1 1 63 GLU OE1 O 49.531 33.881 21.929 1.00 . A A . 178 GLU OE1 1 1
10 28514 1 1 63 GLU OE2 O 49.584 35.589 23.303 1.00 . A A . 178 GLU OE2 1 1
10 28515 1 1 64 LEU C C 45.470 35.473 28.124 1.00 . A A . 179 LEU C 1 1
10 28516 1 1 64 LEU CA C 44.942 34.045 27.914 1.00 . A A . 179 LEU CA 1 1
10 28517 1 1 64 LEU CB C 45.135 33.237 29.213 1.00 . A A . 179 LEU CB 1 1
10 28518 1 1 64 LEU CD1 C 45.309 31.029 30.422 1.00 . A A . 179 LEU CD1 1 1
10 28519 1 1 64 LEU CD2 C 43.354 31.450 28.957 1.00 . A A . 179 LEU CD2 1 1
10 28520 1 1 64 LEU CG C 44.845 31.723 29.144 1.00 . A A . 179 LEU CG 1 1
10 28521 1 1 64 LEU H H 46.105 32.525 26.982 1.00 . A A . 179 LEU H 1 1
10 28522 1 1 64 LEU HA H 43.871 34.111 27.708 1.00 . A A . 179 LEU HA 1 1
10 28523 1 1 64 LEU HB2 H 46.162 33.387 29.530 1.00 . A A . 179 LEU HB2 1 1
10 28524 1 1 64 LEU HB3 H 44.500 33.675 29.983 1.00 . A A . 179 LEU HB3 1 1
10 28525 1 1 64 LEU HD11 H 46.369 31.217 30.584 1.00 . A A . 179 LEU HD11 1 1
10 28526 1 1 64 LEU HD12 H 45.175 29.952 30.322 1.00 . A A . 179 LEU HD12 1 1
10 28527 1 1 64 LEU HD13 H 44.738 31.378 31.278 1.00 . A A . 179 LEU HD13 1 1
10 28528 1 1 64 LEU HD21 H 43.029 31.830 27.993 1.00 . A A . 179 LEU HD21 1 1
10 28529 1 1 64 LEU HD22 H 42.777 31.923 29.752 1.00 . A A . 179 LEU HD22 1 1
10 28530 1 1 64 LEU HD23 H 43.172 30.375 28.980 1.00 . A A . 179 LEU HD23 1 1
10 28531 1 1 64 LEU HG H 45.392 31.277 28.314 1.00 . A A . 179 LEU HG 1 1
10 28532 1 1 64 LEU N N 45.583 33.366 26.784 1.00 . A A . 179 LEU N 1 1
10 28533 1 1 64 LEU O O 46.665 35.742 27.959 1.00 . A A . 179 LEU O 1 1
10 28534 1 1 65 PHE C C 44.862 37.436 30.773 1.00 . A A . 180 PHE C 1 1
10 28535 1 1 65 PHE CA C 44.962 37.611 29.253 1.00 . A A . 180 PHE CA 1 1
10 28536 1 1 65 PHE CB C 44.088 38.767 28.742 1.00 . A A . 180 PHE CB 1 1
10 28537 1 1 65 PHE CD1 C 43.575 40.304 30.695 1.00 . A A . 180 PHE CD1 1 1
10 28538 1 1 65 PHE CD2 C 45.155 41.056 29.004 1.00 . A A . 180 PHE CD2 1 1
10 28539 1 1 65 PHE CE1 C 43.754 41.505 31.402 1.00 . A A . 180 PHE CE1 1 1
10 28540 1 1 65 PHE CE2 C 45.347 42.252 29.720 1.00 . A A . 180 PHE CE2 1 1
10 28541 1 1 65 PHE CG C 44.273 40.074 29.494 1.00 . A A . 180 PHE CG 1 1
10 28542 1 1 65 PHE CZ C 44.650 42.474 30.920 1.00 . A A . 180 PHE CZ 1 1
10 28543 1 1 65 PHE H H 43.645 36.018 28.756 1.00 . A A . 180 PHE H 1 1
10 28544 1 1 65 PHE HA H 45.996 37.864 29.013 1.00 . A A . 180 PHE HA 1 1
10 28545 1 1 65 PHE HB2 H 44.333 38.936 27.696 1.00 . A A . 180 PHE HB2 1 1
10 28546 1 1 65 PHE HB3 H 43.038 38.479 28.796 1.00 . A A . 180 PHE HB3 1 1
10 28547 1 1 65 PHE HD1 H 42.909 39.548 31.083 1.00 . A A . 180 PHE HD1 1 1
10 28548 1 1 65 PHE HD2 H 45.700 40.887 28.086 1.00 . A A . 180 PHE HD2 1 1
10 28549 1 1 65 PHE HE1 H 43.211 41.680 32.319 1.00 . A A . 180 PHE HE1 1 1
10 28550 1 1 65 PHE HE2 H 46.034 43.000 29.347 1.00 . A A . 180 PHE HE2 1 1
10 28551 1 1 65 PHE HZ H 44.804 43.392 31.472 1.00 . A A . 180 PHE HZ 1 1
10 28552 1 1 65 PHE N N 44.588 36.355 28.597 1.00 . A A . 180 PHE N 1 1
10 28553 1 1 65 PHE O O 43.875 36.903 31.280 1.00 . A A . 180 PHE O 1 1
10 28554 1 1 66 LYS C C 46.185 39.238 33.584 1.00 . A A . 181 LYS C 1 1
10 28555 1 1 66 LYS CA C 45.946 37.849 32.980 1.00 . A A . 181 LYS CA 1 1
10 28556 1 1 66 LYS CB C 47.018 36.834 33.432 1.00 . A A . 181 LYS CB 1 1
10 28557 1 1 66 LYS CD C 47.592 34.336 33.508 1.00 . A A . 181 LYS CD 1 1
10 28558 1 1 66 LYS CE C 47.201 32.980 32.905 1.00 . A A . 181 LYS CE 1 1
10 28559 1 1 66 LYS CG C 46.787 35.442 32.815 1.00 . A A . 181 LYS CG 1 1
10 28560 1 1 66 LYS H H 46.631 38.307 31.039 1.00 . A A . 181 LYS H 1 1
10 28561 1 1 66 LYS HA H 44.987 37.507 33.367 1.00 . A A . 181 LYS HA 1 1
10 28562 1 1 66 LYS HB2 H 48.012 37.191 33.154 1.00 . A A . 181 LYS HB2 1 1
10 28563 1 1 66 LYS HB3 H 46.977 36.754 34.521 1.00 . A A . 181 LYS HB3 1 1
10 28564 1 1 66 LYS HD2 H 48.660 34.511 33.370 1.00 . A A . 181 LYS HD2 1 1
10 28565 1 1 66 LYS HD3 H 47.361 34.341 34.575 1.00 . A A . 181 LYS HD3 1 1
10 28566 1 1 66 LYS HE2 H 46.113 32.891 32.923 1.00 . A A . 181 LYS HE2 1 1
10 28567 1 1 66 LYS HE3 H 47.531 32.945 31.863 1.00 . A A . 181 LYS HE3 1 1
10 28568 1 1 66 LYS HG2 H 45.729 35.201 32.893 1.00 . A A . 181 LYS HG2 1 1
10 28569 1 1 66 LYS HG3 H 47.056 35.464 31.758 1.00 . A A . 181 LYS HG3 1 1
10 28570 1 1 66 LYS HZ1 H 48.805 31.818 33.527 1.00 . A A . 181 LYS HZ1 1 1
10 28571 1 1 66 LYS HZ2 H 47.436 30.957 33.329 1.00 . A A . 181 LYS HZ2 1 1
10 28572 1 1 66 LYS HZ3 H 47.604 31.925 34.655 1.00 . A A . 181 LYS HZ3 1 1
10 28573 1 1 66 LYS N N 45.872 37.901 31.508 1.00 . A A . 181 LYS N 1 1
10 28574 1 1 66 LYS NZ N 47.796 31.853 33.657 1.00 . A A . 181 LYS NZ 1 1
10 28575 1 1 66 LYS O O 46.906 40.056 33.007 1.00 . A A . 181 LYS O 1 1
10 28576 1 1 67 HIS C C 45.605 40.474 37.017 1.00 . A A . 182 HIS C 1 1
10 28577 1 1 67 HIS CA C 45.802 40.726 35.518 1.00 . A A . 182 HIS CA 1 1
10 28578 1 1 67 HIS CB C 44.819 41.802 35.038 1.00 . A A . 182 HIS CB 1 1
10 28579 1 1 67 HIS CD2 C 45.956 44.025 35.577 1.00 . A A . 182 HIS CD2 1 1
10 28580 1 1 67 HIS CE1 C 44.613 44.797 37.141 1.00 . A A . 182 HIS CE1 1 1
10 28581 1 1 67 HIS CG C 44.963 43.108 35.770 1.00 . A A . 182 HIS CG 1 1
10 28582 1 1 67 HIS H H 44.924 38.826 35.111 1.00 . A A . 182 HIS H 1 1
10 28583 1 1 67 HIS HA H 46.823 41.080 35.359 1.00 . A A . 182 HIS HA 1 1
10 28584 1 1 67 HIS HB2 H 44.989 41.988 33.977 1.00 . A A . 182 HIS HB2 1 1
10 28585 1 1 67 HIS HB3 H 43.799 41.435 35.160 1.00 . A A . 182 HIS HB3 1 1
10 28586 1 1 67 HIS HD1 H 43.278 43.180 37.081 1.00 . A A . 182 HIS HD1 1 1
10 28587 1 1 67 HIS HD2 H 46.771 43.919 34.875 1.00 . A A . 182 HIS HD2 1 1
10 28588 1 1 67 HIS HE1 H 44.162 45.437 37.893 1.00 . A A . 182 HIS HE1 1 1
10 28589 1 1 67 HIS N N 45.582 39.506 34.740 1.00 . A A . 182 HIS N 1 1
10 28590 1 1 67 HIS ND1 N 44.135 43.603 36.754 1.00 . A A . 182 HIS ND1 1 1
10 28591 1 1 67 HIS NE2 N 45.718 45.104 36.439 1.00 . A A . 182 HIS NE2 1 1
10 28592 1 1 67 HIS O O 44.548 39.998 37.430 1.00 . A A . 182 HIS O 1 1
10 28593 1 1 68 VAL C C 45.888 42.274 39.725 1.00 . A A . 183 VAL C 1 1
10 28594 1 1 68 VAL CA C 46.401 40.892 39.312 1.00 . A A . 183 VAL CA 1 1
10 28595 1 1 68 VAL CB C 47.694 40.487 40.053 1.00 . A A . 183 VAL CB 1 1
10 28596 1 1 68 VAL CG1 C 47.553 40.596 41.578 1.00 . A A . 183 VAL CG1 1 1
10 28597 1 1 68 VAL CG2 C 48.073 39.038 39.717 1.00 . A A . 183 VAL CG2 1 1
10 28598 1 1 68 VAL H H 47.406 41.238 37.490 1.00 . A A . 183 VAL H 1 1
10 28599 1 1 68 VAL HA H 45.632 40.170 39.578 1.00 . A A . 183 VAL HA 1 1
10 28600 1 1 68 VAL HB H 48.509 41.134 39.736 1.00 . A A . 183 VAL HB 1 1
10 28601 1 1 68 VAL HG11 H 47.371 41.631 41.864 1.00 . A A . 183 VAL HG11 1 1
10 28602 1 1 68 VAL HG12 H 46.730 39.976 41.930 1.00 . A A . 183 VAL HG12 1 1
10 28603 1 1 68 VAL HG13 H 48.477 40.271 42.056 1.00 . A A . 183 VAL HG13 1 1
10 28604 1 1 68 VAL HG21 H 48.267 38.934 38.650 1.00 . A A . 183 VAL HG21 1 1
10 28605 1 1 68 VAL HG22 H 48.981 38.761 40.250 1.00 . A A . 183 VAL HG22 1 1
10 28606 1 1 68 VAL HG23 H 47.272 38.359 40.004 1.00 . A A . 183 VAL HG23 1 1
10 28607 1 1 68 VAL N N 46.576 40.848 37.851 1.00 . A A . 183 VAL N 1 1
10 28608 1 1 68 VAL O O 46.436 43.299 39.309 1.00 . A A . 183 VAL O 1 1
10 28609 1 1 69 SER C C 44.176 43.561 42.551 1.00 . A A . 184 SER C 1 1
10 28610 1 1 69 SER CA C 44.166 43.521 41.021 1.00 . A A . 184 SER CA 1 1
10 28611 1 1 69 SER CB C 42.741 43.597 40.474 1.00 . A A . 184 SER CB 1 1
10 28612 1 1 69 SER H H 44.456 41.427 40.888 1.00 . A A . 184 SER H 1 1
10 28613 1 1 69 SER HA H 44.708 44.390 40.653 1.00 . A A . 184 SER HA 1 1
10 28614 1 1 69 SER HB2 H 42.782 43.512 39.389 1.00 . A A . 184 SER HB2 1 1
10 28615 1 1 69 SER HB3 H 42.173 42.766 40.880 1.00 . A A . 184 SER HB3 1 1
10 28616 1 1 69 SER HG H 41.139 44.644 40.886 1.00 . A A . 184 SER HG 1 1
10 28617 1 1 69 SER N N 44.823 42.304 40.529 1.00 . A A . 184 SER N 1 1
10 28618 1 1 69 SER O O 44.153 42.521 43.208 1.00 . A A . 184 SER O 1 1
10 28619 1 1 69 SER OG O 42.103 44.813 40.811 1.00 . A A . 184 SER OG 1 1
10 28620 1 1 70 HIS C C 43.525 45.823 45.276 1.00 . A A . 185 HIS C 1 1
10 28621 1 1 70 HIS CA C 44.595 45.023 44.509 1.00 . A A . 185 HIS CA 1 1
10 28622 1 1 70 HIS CB C 45.964 45.727 44.543 1.00 . A A . 185 HIS CB 1 1
10 28623 1 1 70 HIS CD2 C 47.626 45.179 42.653 1.00 . A A . 185 HIS CD2 1 1
10 28624 1 1 70 HIS CE1 C 48.721 43.499 43.558 1.00 . A A . 185 HIS CE1 1 1
10 28625 1 1 70 HIS CG C 47.088 44.948 43.891 1.00 . A A . 185 HIS CG 1 1
10 28626 1 1 70 HIS H H 44.254 45.536 42.452 1.00 . A A . 185 HIS H 1 1
10 28627 1 1 70 HIS HA H 44.704 44.073 45.030 1.00 . A A . 185 HIS HA 1 1
10 28628 1 1 70 HIS HB2 H 45.875 46.693 44.044 1.00 . A A . 185 HIS HB2 1 1
10 28629 1 1 70 HIS HB3 H 46.243 45.919 45.580 1.00 . A A . 185 HIS HB3 1 1
10 28630 1 1 70 HIS HD1 H 47.606 43.433 45.327 1.00 . A A . 185 HIS HD1 1 1
10 28631 1 1 70 HIS HD2 H 47.293 45.934 41.951 1.00 . A A . 185 HIS HD2 1 1
10 28632 1 1 70 HIS HE1 H 49.417 42.682 43.719 1.00 . A A . 185 HIS HE1 1 1
10 28633 1 1 70 HIS N N 44.237 44.768 43.106 1.00 . A A . 185 HIS N 1 1
10 28634 1 1 70 HIS ND1 N 47.783 43.889 44.434 1.00 . A A . 185 HIS ND1 1 1
10 28635 1 1 70 HIS NE2 N 48.671 44.264 42.453 1.00 . A A . 185 HIS NE2 1 1
10 28636 1 1 70 HIS O O 42.609 46.396 44.676 1.00 . A A . 185 HIS O 1 1
10 28637 1 1 71 ARG C C 41.280 46.400 47.356 1.00 . A A . 186 ARG C 1 1
10 28638 1 1 71 ARG CA C 42.784 46.628 47.553 1.00 . A A . 186 ARG CA 1 1
10 28639 1 1 71 ARG CB C 43.246 48.089 47.758 1.00 . A A . 186 ARG CB 1 1
10 28640 1 1 71 ARG CD C 42.373 49.462 45.793 1.00 . A A . 186 ARG CD 1 1
10 28641 1 1 71 ARG CG C 43.600 48.928 46.524 1.00 . A A . 186 ARG CG 1 1
10 28642 1 1 71 ARG CZ C 43.085 49.926 43.425 1.00 . A A . 186 ARG CZ 1 1
10 28643 1 1 71 ARG H H 44.425 45.378 47.037 1.00 . A A . 186 ARG H 1 1
10 28644 1 1 71 ARG HA H 42.968 46.163 48.518 1.00 . A A . 186 ARG HA 1 1
10 28645 1 1 71 ARG HB2 H 42.511 48.627 48.358 1.00 . A A . 186 ARG HB2 1 1
10 28646 1 1 71 ARG HB3 H 44.151 48.052 48.352 1.00 . A A . 186 ARG HB3 1 1
10 28647 1 1 71 ARG HD2 H 41.750 48.632 45.472 1.00 . A A . 186 ARG HD2 1 1
10 28648 1 1 71 ARG HD3 H 41.800 50.057 46.505 1.00 . A A . 186 ARG HD3 1 1
10 28649 1 1 71 ARG HE H 42.835 51.307 44.805 1.00 . A A . 186 ARG HE 1 1
10 28650 1 1 71 ARG HG2 H 44.178 49.782 46.865 1.00 . A A . 186 ARG HG2 1 1
10 28651 1 1 71 ARG HG3 H 44.228 48.356 45.844 1.00 . A A . 186 ARG HG3 1 1
10 28652 1 1 71 ARG HH11 H 42.641 47.999 43.676 1.00 . A A . 186 ARG HH11 1 1
10 28653 1 1 71 ARG HH12 H 43.207 48.421 42.078 1.00 . A A . 186 ARG HH12 1 1
10 28654 1 1 71 ARG HH21 H 43.589 51.773 42.882 1.00 . A A . 186 ARG HH21 1 1
10 28655 1 1 71 ARG HH22 H 43.767 50.543 41.632 1.00 . A A . 186 ARG HH22 1 1
10 28656 1 1 71 ARG N N 43.654 45.888 46.612 1.00 . A A . 186 ARG N 1 1
10 28657 1 1 71 ARG NE N 42.770 50.307 44.648 1.00 . A A . 186 ARG NE 1 1
10 28658 1 1 71 ARG NH1 N 43.015 48.687 43.038 1.00 . A A . 186 ARG NH1 1 1
10 28659 1 1 71 ARG NH2 N 43.497 50.813 42.571 1.00 . A A . 186 ARG NH2 1 1
10 28660 1 1 71 ARG O O 40.475 47.326 47.449 1.00 . A A . 186 ARG O 1 1
10 28661 1 1 72 ILE C C 38.944 44.298 48.210 1.00 . A A . 187 ILE C 1 1
10 28662 1 1 72 ILE CA C 39.553 44.659 46.859 1.00 . A A . 187 ILE CA 1 1
10 28663 1 1 72 ILE CB C 39.560 43.443 45.900 1.00 . A A . 187 ILE CB 1 1
10 28664 1 1 72 ILE CD1 C 40.449 42.574 43.634 1.00 . A A . 187 ILE CD1 1 1
10 28665 1 1 72 ILE CG1 C 40.292 43.770 44.576 1.00 . A A . 187 ILE CG1 1 1
10 28666 1 1 72 ILE CG2 C 38.117 42.980 45.635 1.00 . A A . 187 ILE CG2 1 1
10 28667 1 1 72 ILE H H 41.644 44.439 47.174 1.00 . A A . 187 ILE H 1 1
10 28668 1 1 72 ILE HA H 38.954 45.453 46.416 1.00 . A A . 187 ILE HA 1 1
10 28669 1 1 72 ILE HB H 40.098 42.625 46.383 1.00 . A A . 187 ILE HB 1 1
10 28670 1 1 72 ILE HD11 H 41.055 42.866 42.781 1.00 . A A . 187 ILE HD11 1 1
10 28671 1 1 72 ILE HD12 H 40.963 41.767 44.145 1.00 . A A . 187 ILE HD12 1 1
10 28672 1 1 72 ILE HD13 H 39.485 42.217 43.275 1.00 . A A . 187 ILE HD13 1 1
10 28673 1 1 72 ILE HG12 H 39.770 44.573 44.059 1.00 . A A . 187 ILE HG12 1 1
10 28674 1 1 72 ILE HG13 H 41.300 44.113 44.794 1.00 . A A . 187 ILE HG13 1 1
10 28675 1 1 72 ILE HG21 H 37.595 42.749 46.565 1.00 . A A . 187 ILE HG21 1 1
10 28676 1 1 72 ILE HG22 H 37.543 43.769 45.143 1.00 . A A . 187 ILE HG22 1 1
10 28677 1 1 72 ILE HG23 H 38.092 42.082 45.023 1.00 . A A . 187 ILE HG23 1 1
10 28678 1 1 72 ILE N N 40.920 45.142 47.096 1.00 . A A . 187 ILE N 1 1
10 28679 1 1 72 ILE O O 39.554 43.531 48.953 1.00 . A A . 187 ILE O 1 1
10 28680 1 1 73 LYS C C 36.406 43.503 50.094 1.00 . A A . 188 LYS C 1 1
10 28681 1 1 73 LYS CA C 37.216 44.784 49.918 1.00 . A A . 188 LYS CA 1 1
10 28682 1 1 73 LYS CB C 36.331 46.013 50.203 1.00 . A A . 188 LYS CB 1 1
10 28683 1 1 73 LYS CD C 36.062 48.561 50.071 1.00 . A A . 188 LYS CD 1 1
10 28684 1 1 73 LYS CE C 34.655 48.473 49.474 1.00 . A A . 188 LYS CE 1 1
10 28685 1 1 73 LYS CG C 36.926 47.348 49.716 1.00 . A A . 188 LYS CG 1 1
10 28686 1 1 73 LYS H H 37.312 45.450 47.897 1.00 . A A . 188 LYS H 1 1
10 28687 1 1 73 LYS HA H 38.025 44.774 50.651 1.00 . A A . 188 LYS HA 1 1
10 28688 1 1 73 LYS HB2 H 35.369 45.861 49.724 1.00 . A A . 188 LYS HB2 1 1
10 28689 1 1 73 LYS HB3 H 36.147 46.074 51.275 1.00 . A A . 188 LYS HB3 1 1
10 28690 1 1 73 LYS HD2 H 35.987 48.642 51.156 1.00 . A A . 188 LYS HD2 1 1
10 28691 1 1 73 LYS HD3 H 36.559 49.453 49.685 1.00 . A A . 188 LYS HD3 1 1
10 28692 1 1 73 LYS HE2 H 34.727 48.273 48.403 1.00 . A A . 188 LYS HE2 1 1
10 28693 1 1 73 LYS HE3 H 34.119 47.641 49.940 1.00 . A A . 188 LYS HE3 1 1
10 28694 1 1 73 LYS HG2 H 37.909 47.486 50.164 1.00 . A A . 188 LYS HG2 1 1
10 28695 1 1 73 LYS HG3 H 37.037 47.329 48.631 1.00 . A A . 188 LYS HG3 1 1
10 28696 1 1 73 LYS HZ1 H 34.304 50.504 49.155 1.00 . A A . 188 LYS HZ1 1 1
10 28697 1 1 73 LYS HZ2 H 33.940 50.001 50.674 1.00 . A A . 188 LYS HZ2 1 1
10 28698 1 1 73 LYS HZ3 H 32.938 49.633 49.441 1.00 . A A . 188 LYS HZ3 1 1
10 28699 1 1 73 LYS N N 37.789 44.860 48.563 1.00 . A A . 188 LYS N 1 1
10 28700 1 1 73 LYS NZ N 33.916 49.731 49.697 1.00 . A A . 188 LYS NZ 1 1
10 28701 1 1 73 LYS O O 35.644 43.133 49.216 1.00 . A A . 188 LYS O 1 1
10 28702 1 1 74 GLU C C 34.152 41.901 51.472 1.00 . A A . 189 GLU C 1 1
10 28703 1 1 74 GLU CA C 35.673 41.679 51.600 1.00 . A A . 189 GLU CA 1 1
10 28704 1 1 74 GLU CB C 36.019 41.145 53.006 1.00 . A A . 189 GLU CB 1 1
10 28705 1 1 74 GLU CD C 35.818 41.533 55.521 1.00 . A A . 189 GLU CD 1 1
10 28706 1 1 74 GLU CG C 35.749 42.158 54.127 1.00 . A A . 189 GLU CG 1 1
10 28707 1 1 74 GLU H H 37.190 43.202 51.870 1.00 . A A . 189 GLU H 1 1
10 28708 1 1 74 GLU HA H 35.917 40.895 50.883 1.00 . A A . 189 GLU HA 1 1
10 28709 1 1 74 GLU HB2 H 35.423 40.248 53.185 1.00 . A A . 189 GLU HB2 1 1
10 28710 1 1 74 GLU HB3 H 37.071 40.858 53.037 1.00 . A A . 189 GLU HB3 1 1
10 28711 1 1 74 GLU HG2 H 36.477 42.962 54.043 1.00 . A A . 189 GLU HG2 1 1
10 28712 1 1 74 GLU HG3 H 34.756 42.589 54.003 1.00 . A A . 189 GLU HG3 1 1
10 28713 1 1 74 GLU N N 36.471 42.882 51.266 1.00 . A A . 189 GLU N 1 1
10 28714 1 1 74 GLU O O 33.402 40.955 51.243 1.00 . A A . 189 GLU O 1 1
10 28715 1 1 74 GLU OE1 O 34.929 40.715 55.849 1.00 . A A . 189 GLU OE1 1 1
10 28716 1 1 74 GLU OE2 O 36.680 41.930 56.334 1.00 . A A . 189 GLU OE2 1 1
10 28717 1 1 75 THR C C 31.905 43.725 49.930 1.00 . A A . 190 THR C 1 1
10 28718 1 1 75 THR CA C 32.299 43.555 51.400 1.00 . A A . 190 THR CA 1 1
10 28719 1 1 75 THR CB C 32.063 44.887 52.127 1.00 . A A . 190 THR CB 1 1
10 28720 1 1 75 THR CG2 C 32.286 44.767 53.635 1.00 . A A . 190 THR CG2 1 1
10 28721 1 1 75 THR H H 34.365 43.888 51.725 1.00 . A A . 190 THR H 1 1
10 28722 1 1 75 THR HA H 31.644 42.797 51.830 1.00 . A A . 190 THR HA 1 1
10 28723 1 1 75 THR HB H 31.042 45.225 51.948 1.00 . A A . 190 THR HB 1 1
10 28724 1 1 75 THR HG1 H 32.643 46.723 51.927 1.00 . A A . 190 THR HG1 1 1
10 28725 1 1 75 THR HG21 H 32.034 45.713 54.112 1.00 . A A . 190 THR HG21 1 1
10 28726 1 1 75 THR HG22 H 33.329 44.516 53.849 1.00 . A A . 190 THR HG22 1 1
10 28727 1 1 75 THR HG23 H 31.637 43.989 54.037 1.00 . A A . 190 THR HG23 1 1
10 28728 1 1 75 THR N N 33.697 43.149 51.580 1.00 . A A . 190 THR N 1 1
10 28729 1 1 75 THR O O 30.712 43.889 49.645 1.00 . A A . 190 THR O 1 1
10 28730 1 1 75 THR OG1 O 32.973 45.851 51.638 1.00 . A A . 190 THR OG1 1 1
10 28731 1 1 76 ASP C C 32.355 42.945 46.671 1.00 . A A . 191 ASP C 1 1
10 28732 1 1 76 ASP CA C 32.703 44.111 47.606 1.00 . A A . 191 ASP CA 1 1
10 28733 1 1 76 ASP CB C 33.829 45.059 47.131 1.00 . A A . 191 ASP CB 1 1
10 28734 1 1 76 ASP CG C 35.082 44.556 46.418 1.00 . A A . 191 ASP CG 1 1
10 28735 1 1 76 ASP H H 33.833 43.596 49.300 1.00 . A A . 191 ASP H 1 1
10 28736 1 1 76 ASP HA H 31.820 44.748 47.591 1.00 . A A . 191 ASP HA 1 1
10 28737 1 1 76 ASP HB2 H 33.390 45.709 46.381 1.00 . A A . 191 ASP HB2 1 1
10 28738 1 1 76 ASP HB3 H 34.154 45.651 47.991 1.00 . A A . 191 ASP HB3 1 1
10 28739 1 1 76 ASP N N 32.877 43.736 49.009 1.00 . A A . 191 ASP N 1 1
10 28740 1 1 76 ASP O O 32.301 41.773 47.058 1.00 . A A . 191 ASP O 1 1
10 28741 1 1 76 ASP OD1 O 35.999 45.417 46.301 1.00 . A A . 191 ASP OD1 1 1
10 28742 1 1 76 ASP OD2 O 35.088 43.444 45.860 1.00 . A A . 191 ASP OD2 1 1
10 28743 1 1 77 PHE C C 32.611 42.330 43.291 1.00 . A A . 192 PHE C 1 1
10 28744 1 1 77 PHE CA C 31.578 42.357 44.410 1.00 . A A . 192 PHE CA 1 1
10 28745 1 1 77 PHE CB C 30.172 42.718 43.922 1.00 . A A . 192 PHE CB 1 1
10 28746 1 1 77 PHE CD1 C 28.195 41.337 44.676 1.00 . A A . 192 PHE CD1 1 1
10 28747 1 1 77 PHE CD2 C 28.979 43.124 46.123 1.00 . A A . 192 PHE CD2 1 1
10 28748 1 1 77 PHE CE1 C 27.179 41.039 45.600 1.00 . A A . 192 PHE CE1 1 1
10 28749 1 1 77 PHE CE2 C 27.970 42.825 47.051 1.00 . A A . 192 PHE CE2 1 1
10 28750 1 1 77 PHE CG C 29.088 42.391 44.928 1.00 . A A . 192 PHE CG 1 1
10 28751 1 1 77 PHE CZ C 27.064 41.784 46.788 1.00 . A A . 192 PHE CZ 1 1
10 28752 1 1 77 PHE H H 32.054 44.276 45.186 1.00 . A A . 192 PHE H 1 1
10 28753 1 1 77 PHE HA H 31.528 41.350 44.821 1.00 . A A . 192 PHE HA 1 1
10 28754 1 1 77 PHE HB2 H 30.120 43.779 43.678 1.00 . A A . 192 PHE HB2 1 1
10 28755 1 1 77 PHE HB3 H 29.969 42.165 43.008 1.00 . A A . 192 PHE HB3 1 1
10 28756 1 1 77 PHE HD1 H 28.297 40.753 43.771 1.00 . A A . 192 PHE HD1 1 1
10 28757 1 1 77 PHE HD2 H 29.679 43.914 46.340 1.00 . A A . 192 PHE HD2 1 1
10 28758 1 1 77 PHE HE1 H 26.485 40.240 45.396 1.00 . A A . 192 PHE HE1 1 1
10 28759 1 1 77 PHE HE2 H 27.908 43.393 47.969 1.00 . A A . 192 PHE HE2 1 1
10 28760 1 1 77 PHE HZ H 26.284 41.550 47.500 1.00 . A A . 192 PHE HZ 1 1
10 28761 1 1 77 PHE N N 31.994 43.296 45.441 1.00 . A A . 192 PHE N 1 1
10 28762 1 1 77 PHE O O 33.260 43.332 43.011 1.00 . A A . 192 PHE O 1 1
10 28763 1 1 78 LEU C C 33.829 42.063 40.544 1.00 . A A . 193 LEU C 1 1
10 28764 1 1 78 LEU CA C 33.733 40.930 41.587 1.00 . A A . 193 LEU CA 1 1
10 28765 1 1 78 LEU CB C 33.398 39.575 40.926 1.00 . A A . 193 LEU CB 1 1
10 28766 1 1 78 LEU CD1 C 35.090 38.050 42.098 1.00 . A A . 193 LEU CD1 1 1
10 28767 1 1 78 LEU CD2 C 32.802 38.179 43.040 1.00 . A A . 193 LEU CD2 1 1
10 28768 1 1 78 LEU CG C 33.626 38.287 41.752 1.00 . A A . 193 LEU CG 1 1
10 28769 1 1 78 LEU H H 32.169 40.414 42.901 1.00 . A A . 193 LEU H 1 1
10 28770 1 1 78 LEU HA H 34.704 40.876 42.079 1.00 . A A . 193 LEU HA 1 1
10 28771 1 1 78 LEU HB2 H 32.358 39.607 40.616 1.00 . A A . 193 LEU HB2 1 1
10 28772 1 1 78 LEU HB3 H 33.971 39.475 40.005 1.00 . A A . 193 LEU HB3 1 1
10 28773 1 1 78 LEU HD11 H 35.657 37.961 41.174 1.00 . A A . 193 LEU HD11 1 1
10 28774 1 1 78 LEU HD12 H 35.187 37.113 42.645 1.00 . A A . 193 LEU HD12 1 1
10 28775 1 1 78 LEU HD13 H 35.481 38.865 42.705 1.00 . A A . 193 LEU HD13 1 1
10 28776 1 1 78 LEU HD21 H 33.176 38.869 43.795 1.00 . A A . 193 LEU HD21 1 1
10 28777 1 1 78 LEU HD22 H 32.884 37.167 43.436 1.00 . A A . 193 LEU HD22 1 1
10 28778 1 1 78 LEU HD23 H 31.751 38.380 42.835 1.00 . A A . 193 LEU HD23 1 1
10 28779 1 1 78 LEU HG H 33.342 37.456 41.117 1.00 . A A . 193 LEU HG 1 1
10 28780 1 1 78 LEU N N 32.730 41.191 42.612 1.00 . A A . 193 LEU N 1 1
10 28781 1 1 78 LEU O O 34.937 42.494 40.222 1.00 . A A . 193 LEU O 1 1
10 28782 1 1 79 VAL C C 33.387 45.026 39.680 1.00 . A A . 194 VAL C 1 1
10 28783 1 1 79 VAL CA C 32.719 43.758 39.138 1.00 . A A . 194 VAL CA 1 1
10 28784 1 1 79 VAL CB C 31.322 44.103 38.594 1.00 . A A . 194 VAL CB 1 1
10 28785 1 1 79 VAL CG1 C 30.785 42.961 37.727 1.00 . A A . 194 VAL CG1 1 1
10 28786 1 1 79 VAL CG2 C 30.311 44.509 39.680 1.00 . A A . 194 VAL CG2 1 1
10 28787 1 1 79 VAL H H 31.835 42.244 40.369 1.00 . A A . 194 VAL H 1 1
10 28788 1 1 79 VAL HA H 33.330 43.453 38.293 1.00 . A A . 194 VAL HA 1 1
10 28789 1 1 79 VAL HB H 31.439 44.956 37.932 1.00 . A A . 194 VAL HB 1 1
10 28790 1 1 79 VAL HG11 H 29.816 43.237 37.318 1.00 . A A . 194 VAL HG11 1 1
10 28791 1 1 79 VAL HG12 H 31.477 42.782 36.903 1.00 . A A . 194 VAL HG12 1 1
10 28792 1 1 79 VAL HG13 H 30.685 42.046 38.305 1.00 . A A . 194 VAL HG13 1 1
10 28793 1 1 79 VAL HG21 H 30.230 43.745 40.450 1.00 . A A . 194 VAL HG21 1 1
10 28794 1 1 79 VAL HG22 H 30.620 45.446 40.141 1.00 . A A . 194 VAL HG22 1 1
10 28795 1 1 79 VAL HG23 H 29.327 44.666 39.233 1.00 . A A . 194 VAL HG23 1 1
10 28796 1 1 79 VAL N N 32.701 42.626 40.088 1.00 . A A . 194 VAL N 1 1
10 28797 1 1 79 VAL O O 33.868 45.840 38.895 1.00 . A A . 194 VAL O 1 1
10 28798 1 1 80 GLN C C 35.582 46.002 42.051 1.00 . A A . 195 GLN C 1 1
10 28799 1 1 80 GLN CA C 34.111 46.282 41.707 1.00 . A A . 195 GLN CA 1 1
10 28800 1 1 80 GLN CB C 33.333 46.569 43.009 1.00 . A A . 195 GLN CB 1 1
10 28801 1 1 80 GLN CD C 31.081 46.833 44.166 1.00 . A A . 195 GLN CD 1 1
10 28802 1 1 80 GLN CG C 31.808 46.361 42.920 1.00 . A A . 195 GLN CG 1 1
10 28803 1 1 80 GLN H H 32.947 44.553 41.604 1.00 . A A . 195 GLN H 1 1
10 28804 1 1 80 GLN HA H 34.103 47.151 41.055 1.00 . A A . 195 GLN HA 1 1
10 28805 1 1 80 GLN HB2 H 33.705 45.908 43.792 1.00 . A A . 195 GLN HB2 1 1
10 28806 1 1 80 GLN HB3 H 33.553 47.592 43.311 1.00 . A A . 195 GLN HB3 1 1
10 28807 1 1 80 GLN HE21 H 30.675 48.585 43.294 1.00 . A A . 195 GLN HE21 1 1
10 28808 1 1 80 GLN HE22 H 30.237 48.427 45.009 1.00 . A A . 195 GLN HE22 1 1
10 28809 1 1 80 GLN HG2 H 31.429 46.881 42.046 1.00 . A A . 195 GLN HG2 1 1
10 28810 1 1 80 GLN HG3 H 31.575 45.308 42.799 1.00 . A A . 195 GLN HG3 1 1
10 28811 1 1 80 GLN N N 33.452 45.189 41.003 1.00 . A A . 195 GLN N 1 1
10 28812 1 1 80 GLN NE2 N 30.590 48.039 44.150 1.00 . A A . 195 GLN NE2 1 1
10 28813 1 1 80 GLN O O 36.342 46.937 42.299 1.00 . A A . 195 GLN O 1 1
10 28814 1 1 80 GLN OE1 O 30.909 46.123 45.147 1.00 . A A . 195 GLN OE1 1 1
10 28815 1 1 81 GLY C C 38.215 44.124 41.044 1.00 . A A . 196 GLY C 1 1
10 28816 1 1 81 GLY CA C 37.394 44.323 42.317 1.00 . A A . 196 GLY CA 1 1
10 28817 1 1 81 GLY H H 35.346 44.004 41.809 1.00 . A A . 196 GLY H 1 1
10 28818 1 1 81 GLY HA2 H 37.908 45.057 42.931 1.00 . A A . 196 GLY HA2 1 1
10 28819 1 1 81 GLY HA3 H 37.382 43.374 42.853 1.00 . A A . 196 GLY HA3 1 1
10 28820 1 1 81 GLY N N 36.003 44.736 42.074 1.00 . A A . 196 GLY N 1 1
10 28821 1 1 81 GLY O O 39.447 44.171 41.075 1.00 . A A . 196 GLY O 1 1
10 28822 1 1 82 MET C C 39.105 44.709 38.134 1.00 . A A . 197 MET C 1 1
10 28823 1 1 82 MET CA C 38.208 43.592 38.645 1.00 . A A . 197 MET CA 1 1
10 28824 1 1 82 MET CB C 37.196 43.090 37.606 1.00 . A A . 197 MET CB 1 1
10 28825 1 1 82 MET CE C 35.429 41.985 35.347 1.00 . A A . 197 MET CE 1 1
10 28826 1 1 82 MET CG C 36.299 44.163 36.974 1.00 . A A . 197 MET CG 1 1
10 28827 1 1 82 MET H H 36.568 43.710 39.995 1.00 . A A . 197 MET H 1 1
10 28828 1 1 82 MET HA H 38.891 42.771 38.805 1.00 . A A . 197 MET HA 1 1
10 28829 1 1 82 MET HB2 H 37.764 42.614 36.810 1.00 . A A . 197 MET HB2 1 1
10 28830 1 1 82 MET HB3 H 36.571 42.329 38.073 1.00 . A A . 197 MET HB3 1 1
10 28831 1 1 82 MET HE1 H 34.649 41.554 34.717 1.00 . A A . 197 MET HE1 1 1
10 28832 1 1 82 MET HE2 H 36.323 42.165 34.752 1.00 . A A . 197 MET HE2 1 1
10 28833 1 1 82 MET HE3 H 35.657 41.280 36.148 1.00 . A A . 197 MET HE3 1 1
10 28834 1 1 82 MET HG2 H 35.940 44.829 37.757 1.00 . A A . 197 MET HG2 1 1
10 28835 1 1 82 MET HG3 H 36.909 44.759 36.294 1.00 . A A . 197 MET HG3 1 1
10 28836 1 1 82 MET N N 37.543 43.903 39.913 1.00 . A A . 197 MET N 1 1
10 28837 1 1 82 MET O O 40.143 44.422 37.543 1.00 . A A . 197 MET O 1 1
10 28838 1 1 82 MET SD S 34.844 43.552 36.055 1.00 . A A . 197 MET SD 1 1
10 28839 1 1 83 GLY C C 38.894 47.582 36.519 1.00 . A A . 198 GLY C 1 1
10 28840 1 1 83 GLY CA C 39.490 47.117 37.850 1.00 . A A . 198 GLY CA 1 1
10 28841 1 1 83 GLY H H 38.034 46.213 39.056 1.00 . A A . 198 GLY H 1 1
10 28842 1 1 83 GLY HA2 H 39.456 47.938 38.564 1.00 . A A . 198 GLY HA2 1 1
10 28843 1 1 83 GLY HA3 H 40.539 46.871 37.685 1.00 . A A . 198 GLY HA3 1 1
10 28844 1 1 83 GLY N N 38.778 45.967 38.415 1.00 . A A . 198 GLY N 1 1
10 28845 1 1 83 GLY O O 38.515 46.770 35.665 1.00 . A A . 198 GLY O 1 1
10 28846 1 1 84 LYS C C 39.047 49.090 33.830 1.00 . A A . 199 LYS C 1 1
10 28847 1 1 84 LYS CA C 38.332 49.563 35.097 1.00 . A A . 199 LYS CA 1 1
10 28848 1 1 84 LYS CB C 38.491 51.087 35.234 1.00 . A A . 199 LYS CB 1 1
10 28849 1 1 84 LYS CD C 37.914 53.198 36.505 1.00 . A A . 199 LYS CD 1 1
10 28850 1 1 84 LYS CE C 37.162 53.746 37.721 1.00 . A A . 199 LYS CE 1 1
10 28851 1 1 84 LYS CG C 37.690 51.684 36.402 1.00 . A A . 199 LYS CG 1 1
10 28852 1 1 84 LYS H H 39.187 49.514 37.050 1.00 . A A . 199 LYS H 1 1
10 28853 1 1 84 LYS HA H 37.268 49.341 34.977 1.00 . A A . 199 LYS HA 1 1
10 28854 1 1 84 LYS HB2 H 39.548 51.322 35.366 1.00 . A A . 199 LYS HB2 1 1
10 28855 1 1 84 LYS HB3 H 38.148 51.553 34.309 1.00 . A A . 199 LYS HB3 1 1
10 28856 1 1 84 LYS HD2 H 38.981 53.393 36.619 1.00 . A A . 199 LYS HD2 1 1
10 28857 1 1 84 LYS HD3 H 37.553 53.680 35.595 1.00 . A A . 199 LYS HD3 1 1
10 28858 1 1 84 LYS HE2 H 36.094 53.546 37.604 1.00 . A A . 199 LYS HE2 1 1
10 28859 1 1 84 LYS HE3 H 37.503 53.203 38.606 1.00 . A A . 199 LYS HE3 1 1
10 28860 1 1 84 LYS HG2 H 36.630 51.491 36.248 1.00 . A A . 199 LYS HG2 1 1
10 28861 1 1 84 LYS HG3 H 37.996 51.219 37.339 1.00 . A A . 199 LYS HG3 1 1
10 28862 1 1 84 LYS HZ1 H 38.381 55.417 37.898 1.00 . A A . 199 LYS HZ1 1 1
10 28863 1 1 84 LYS HZ2 H 37.040 55.488 38.827 1.00 . A A . 199 LYS HZ2 1 1
10 28864 1 1 84 LYS HZ3 H 36.905 55.753 37.213 1.00 . A A . 199 LYS HZ3 1 1
10 28865 1 1 84 LYS N N 38.857 48.906 36.311 1.00 . A A . 199 LYS N 1 1
10 28866 1 1 84 LYS NZ N 37.388 55.198 37.914 1.00 . A A . 199 LYS NZ 1 1
10 28867 1 1 84 LYS O O 38.467 49.106 32.746 1.00 . A A . 199 LYS O 1 1
10 28868 1 1 85 ASN C C 40.588 46.596 32.540 1.00 . A A . 200 ASN C 1 1
10 28869 1 1 85 ASN CA C 41.061 48.024 32.879 1.00 . A A . 200 ASN CA 1 1
10 28870 1 1 85 ASN CB C 42.566 48.096 33.215 1.00 . A A . 200 ASN CB 1 1
10 28871 1 1 85 ASN CG C 42.974 47.323 34.462 1.00 . A A . 200 ASN CG 1 1
10 28872 1 1 85 ASN H H 40.738 48.687 34.863 1.00 . A A . 200 ASN H 1 1
10 28873 1 1 85 ASN HA H 40.898 48.620 31.978 1.00 . A A . 200 ASN HA 1 1
10 28874 1 1 85 ASN HB2 H 43.126 47.716 32.361 1.00 . A A . 200 ASN HB2 1 1
10 28875 1 1 85 ASN HB3 H 42.862 49.136 33.354 1.00 . A A . 200 ASN HB3 1 1
10 28876 1 1 85 ASN HD21 H 44.389 46.280 33.455 1.00 . A A . 200 ASN HD21 1 1
10 28877 1 1 85 ASN HD22 H 44.278 45.978 35.180 1.00 . A A . 200 ASN HD22 1 1
10 28878 1 1 85 ASN N N 40.296 48.637 33.958 1.00 . A A . 200 ASN N 1 1
10 28879 1 1 85 ASN ND2 N 43.921 46.426 34.348 1.00 . A A . 200 ASN ND2 1 1
10 28880 1 1 85 ASN O O 40.357 46.310 31.368 1.00 . A A . 200 ASN O 1 1
10 28881 1 1 85 ASN OD1 O 42.430 47.513 35.544 1.00 . A A . 200 ASN OD1 1 1
10 28882 1 1 86 VAL C C 38.491 44.285 32.715 1.00 . A A . 201 VAL C 1 1
10 28883 1 1 86 VAL CA C 39.918 44.318 33.253 1.00 . A A . 201 VAL CA 1 1
10 28884 1 1 86 VAL CB C 40.033 43.444 34.513 1.00 . A A . 201 VAL CB 1 1
10 28885 1 1 86 VAL CG1 C 39.600 41.986 34.307 1.00 . A A . 201 VAL CG1 1 1
10 28886 1 1 86 VAL CG2 C 41.479 43.426 35.017 1.00 . A A . 201 VAL CG2 1 1
10 28887 1 1 86 VAL H H 40.344 46.039 34.482 1.00 . A A . 201 VAL H 1 1
10 28888 1 1 86 VAL HA H 40.562 43.879 32.490 1.00 . A A . 201 VAL HA 1 1
10 28889 1 1 86 VAL HB H 39.387 43.874 35.272 1.00 . A A . 201 VAL HB 1 1
10 28890 1 1 86 VAL HG11 H 40.236 41.498 33.569 1.00 . A A . 201 VAL HG11 1 1
10 28891 1 1 86 VAL HG12 H 39.673 41.457 35.258 1.00 . A A . 201 VAL HG12 1 1
10 28892 1 1 86 VAL HG13 H 38.563 41.936 33.980 1.00 . A A . 201 VAL HG13 1 1
10 28893 1 1 86 VAL HG21 H 41.771 44.426 35.337 1.00 . A A . 201 VAL HG21 1 1
10 28894 1 1 86 VAL HG22 H 41.555 42.762 35.877 1.00 . A A . 201 VAL HG22 1 1
10 28895 1 1 86 VAL HG23 H 42.158 43.091 34.231 1.00 . A A . 201 VAL HG23 1 1
10 28896 1 1 86 VAL N N 40.343 45.714 33.520 1.00 . A A . 201 VAL N 1 1
10 28897 1 1 86 VAL O O 38.198 43.521 31.794 1.00 . A A . 201 VAL O 1 1
10 28898 1 1 87 PHE C C 36.320 45.746 31.175 1.00 . A A . 202 PHE C 1 1
10 28899 1 1 87 PHE CA C 36.276 45.335 32.658 1.00 . A A . 202 PHE CA 1 1
10 28900 1 1 87 PHE CB C 35.537 46.378 33.505 1.00 . A A . 202 PHE CB 1 1
10 28901 1 1 87 PHE CD1 C 34.156 48.053 32.243 1.00 . A A . 202 PHE CD1 1 1
10 28902 1 1 87 PHE CD2 C 33.160 45.896 32.783 1.00 . A A . 202 PHE CD2 1 1
10 28903 1 1 87 PHE CE1 C 32.996 48.413 31.536 1.00 . A A . 202 PHE CE1 1 1
10 28904 1 1 87 PHE CE2 C 31.999 46.256 32.073 1.00 . A A . 202 PHE CE2 1 1
10 28905 1 1 87 PHE CG C 34.234 46.799 32.869 1.00 . A A . 202 PHE CG 1 1
10 28906 1 1 87 PHE CZ C 31.916 47.517 31.453 1.00 . A A . 202 PHE CZ 1 1
10 28907 1 1 87 PHE H H 37.888 45.775 33.973 1.00 . A A . 202 PHE H 1 1
10 28908 1 1 87 PHE HA H 35.738 44.389 32.721 1.00 . A A . 202 PHE HA 1 1
10 28909 1 1 87 PHE HB2 H 35.346 45.979 34.500 1.00 . A A . 202 PHE HB2 1 1
10 28910 1 1 87 PHE HB3 H 36.173 47.258 33.623 1.00 . A A . 202 PHE HB3 1 1
10 28911 1 1 87 PHE HD1 H 35.004 48.723 32.286 1.00 . A A . 202 PHE HD1 1 1
10 28912 1 1 87 PHE HD2 H 33.245 44.917 33.232 1.00 . A A . 202 PHE HD2 1 1
10 28913 1 1 87 PHE HE1 H 32.940 49.373 31.043 1.00 . A A . 202 PHE HE1 1 1
10 28914 1 1 87 PHE HE2 H 31.180 45.555 31.986 1.00 . A A . 202 PHE HE2 1 1
10 28915 1 1 87 PHE HZ H 31.033 47.798 30.898 1.00 . A A . 202 PHE HZ 1 1
10 28916 1 1 87 PHE N N 37.613 45.164 33.210 1.00 . A A . 202 PHE N 1 1
10 28917 1 1 87 PHE O O 35.634 45.152 30.342 1.00 . A A . 202 PHE O 1 1
10 28918 1 1 88 GLN C C 38.008 46.132 28.524 1.00 . A A . 203 GLN C 1 1
10 28919 1 1 88 GLN CA C 37.294 47.151 29.421 1.00 . A A . 203 GLN CA 1 1
10 28920 1 1 88 GLN CB C 37.948 48.533 29.394 1.00 . A A . 203 GLN CB 1 1
10 28921 1 1 88 GLN CD C 37.522 50.979 29.830 1.00 . A A . 203 GLN CD 1 1
10 28922 1 1 88 GLN CG C 36.947 49.580 29.895 1.00 . A A . 203 GLN CG 1 1
10 28923 1 1 88 GLN H H 37.831 47.067 31.486 1.00 . A A . 203 GLN H 1 1
10 28924 1 1 88 GLN HA H 36.289 47.261 29.009 1.00 . A A . 203 GLN HA 1 1
10 28925 1 1 88 GLN HB2 H 38.839 48.538 30.022 1.00 . A A . 203 GLN HB2 1 1
10 28926 1 1 88 GLN HB3 H 38.226 48.781 28.369 1.00 . A A . 203 GLN HB3 1 1
10 28927 1 1 88 GLN HE21 H 38.409 50.795 31.618 1.00 . A A . 203 GLN HE21 1 1
10 28928 1 1 88 GLN HE22 H 38.520 52.390 30.826 1.00 . A A . 203 GLN HE22 1 1
10 28929 1 1 88 GLN HG2 H 36.054 49.548 29.273 1.00 . A A . 203 GLN HG2 1 1
10 28930 1 1 88 GLN HG3 H 36.653 49.363 30.919 1.00 . A A . 203 GLN HG3 1 1
10 28931 1 1 88 GLN N N 37.185 46.692 30.807 1.00 . A A . 203 GLN N 1 1
10 28932 1 1 88 GLN NE2 N 38.283 51.400 30.815 1.00 . A A . 203 GLN NE2 1 1
10 28933 1 1 88 GLN O O 37.650 46.011 27.351 1.00 . A A . 203 GLN O 1 1
10 28934 1 1 88 GLN OE1 O 37.279 51.707 28.878 1.00 . A A . 203 GLN OE1 1 1
10 28935 1 1 89 LYS C C 38.586 43.049 28.106 1.00 . A A . 204 LYS C 1 1
10 28936 1 1 89 LYS CA C 39.557 44.198 28.376 1.00 . A A . 204 LYS CA 1 1
10 28937 1 1 89 LYS CB C 40.817 43.737 29.138 1.00 . A A . 204 LYS CB 1 1
10 28938 1 1 89 LYS CD C 42.228 45.714 28.509 1.00 . A A . 204 LYS CD 1 1
10 28939 1 1 89 LYS CE C 43.556 46.213 27.962 1.00 . A A . 204 LYS CE 1 1
10 28940 1 1 89 LYS CG C 42.107 44.189 28.448 1.00 . A A . 204 LYS CG 1 1
10 28941 1 1 89 LYS H H 39.264 45.525 30.011 1.00 . A A . 204 LYS H 1 1
10 28942 1 1 89 LYS HA H 39.861 44.550 27.390 1.00 . A A . 204 LYS HA 1 1
10 28943 1 1 89 LYS HB2 H 40.822 44.162 30.141 1.00 . A A . 204 LYS HB2 1 1
10 28944 1 1 89 LYS HB3 H 40.834 42.649 29.212 1.00 . A A . 204 LYS HB3 1 1
10 28945 1 1 89 LYS HD2 H 41.414 46.187 27.958 1.00 . A A . 204 LYS HD2 1 1
10 28946 1 1 89 LYS HD3 H 42.166 46.029 29.551 1.00 . A A . 204 LYS HD3 1 1
10 28947 1 1 89 LYS HE2 H 43.572 47.277 28.181 1.00 . A A . 204 LYS HE2 1 1
10 28948 1 1 89 LYS HE3 H 44.378 45.737 28.503 1.00 . A A . 204 LYS HE3 1 1
10 28949 1 1 89 LYS HG2 H 42.957 43.746 28.966 1.00 . A A . 204 LYS HG2 1 1
10 28950 1 1 89 LYS HG3 H 42.107 43.849 27.412 1.00 . A A . 204 LYS HG3 1 1
10 28951 1 1 89 LYS HZ1 H 44.454 46.537 26.115 1.00 . A A . 204 LYS HZ1 1 1
10 28952 1 1 89 LYS HZ2 H 42.850 46.187 25.983 1.00 . A A . 204 LYS HZ2 1 1
10 28953 1 1 89 LYS HZ3 H 43.932 45.003 26.313 1.00 . A A . 204 LYS HZ3 1 1
10 28954 1 1 89 LYS N N 38.926 45.326 29.076 1.00 . A A . 204 LYS N 1 1
10 28955 1 1 89 LYS NZ N 43.702 45.976 26.506 1.00 . A A . 204 LYS NZ 1 1
10 28956 1 1 89 LYS O O 38.580 42.531 26.996 1.00 . A A . 204 LYS O 1 1
10 28957 1 1 90 CYS C C 35.682 42.212 27.638 1.00 . A A . 205 CYS C 1 1
10 28958 1 1 90 CYS CA C 36.636 41.719 28.745 1.00 . A A . 205 CYS CA 1 1
10 28959 1 1 90 CYS CB C 35.921 41.271 30.035 1.00 . A A . 205 CYS CB 1 1
10 28960 1 1 90 CYS H H 37.698 43.187 29.931 1.00 . A A . 205 CYS H 1 1
10 28961 1 1 90 CYS HA H 37.128 40.832 28.344 1.00 . A A . 205 CYS HA 1 1
10 28962 1 1 90 CYS HB2 H 35.545 40.266 29.860 1.00 . A A . 205 CYS HB2 1 1
10 28963 1 1 90 CYS HB3 H 36.634 41.230 30.861 1.00 . A A . 205 CYS HB3 1 1
10 28964 1 1 90 CYS HG H 35.125 43.460 30.629 1.00 . A A . 205 CYS HG 1 1
10 28965 1 1 90 CYS N N 37.682 42.714 29.033 1.00 . A A . 205 CYS N 1 1
10 28966 1 1 90 CYS O O 35.292 41.446 26.757 1.00 . A A . 205 CYS O 1 1
10 28967 1 1 90 CYS SG S 34.493 42.283 30.522 1.00 . A A . 205 CYS SG 1 1
10 28968 1 1 91 CYS C C 35.304 44.086 25.181 1.00 . A A . 206 CYS C 1 1
10 28969 1 1 91 CYS CA C 34.614 44.142 26.551 1.00 . A A . 206 CYS CA 1 1
10 28970 1 1 91 CYS CB C 34.249 45.581 26.945 1.00 . A A . 206 CYS CB 1 1
10 28971 1 1 91 CYS H H 35.832 44.105 28.305 1.00 . A A . 206 CYS H 1 1
10 28972 1 1 91 CYS HA H 33.689 43.572 26.441 1.00 . A A . 206 CYS HA 1 1
10 28973 1 1 91 CYS HB2 H 35.144 46.161 27.163 1.00 . A A . 206 CYS HB2 1 1
10 28974 1 1 91 CYS HB3 H 33.732 46.055 26.110 1.00 . A A . 206 CYS HB3 1 1
10 28975 1 1 91 CYS HG H 34.072 45.211 29.297 1.00 . A A . 206 CYS HG 1 1
10 28976 1 1 91 CYS N N 35.413 43.520 27.601 1.00 . A A . 206 CYS N 1 1
10 28977 1 1 91 CYS O O 34.598 43.966 24.186 1.00 . A A . 206 CYS O 1 1
10 28978 1 1 91 CYS SG S 33.150 45.578 28.390 1.00 . A A . 206 CYS SG 1 1
10 28979 1 1 92 GLU C C 37.600 42.473 23.420 1.00 . A A . 207 GLU C 1 1
10 28980 1 1 92 GLU CA C 37.340 43.939 23.803 1.00 . A A . 207 GLU CA 1 1
10 28981 1 1 92 GLU CB C 38.593 44.837 23.733 1.00 . A A . 207 GLU CB 1 1
10 28982 1 1 92 GLU CD C 41.089 45.216 23.992 1.00 . A A . 207 GLU CD 1 1
10 28983 1 1 92 GLU CG C 39.919 44.251 24.243 1.00 . A A . 207 GLU CG 1 1
10 28984 1 1 92 GLU H H 37.206 44.137 25.916 1.00 . A A . 207 GLU H 1 1
10 28985 1 1 92 GLU HA H 36.665 44.338 23.051 1.00 . A A . 207 GLU HA 1 1
10 28986 1 1 92 GLU HB2 H 38.734 45.107 22.688 1.00 . A A . 207 GLU HB2 1 1
10 28987 1 1 92 GLU HB3 H 38.386 45.754 24.284 1.00 . A A . 207 GLU HB3 1 1
10 28988 1 1 92 GLU HG2 H 39.832 44.046 25.306 1.00 . A A . 207 GLU HG2 1 1
10 28989 1 1 92 GLU HG3 H 40.124 43.305 23.740 1.00 . A A . 207 GLU HG3 1 1
10 28990 1 1 92 GLU N N 36.641 44.078 25.088 1.00 . A A . 207 GLU N 1 1
10 28991 1 1 92 GLU O O 37.655 42.134 22.235 1.00 . A A . 207 GLU O 1 1
10 28992 1 1 92 GLU OE1 O 41.432 46.032 24.877 1.00 . A A . 207 GLU OE1 1 1
10 28993 1 1 92 GLU OE2 O 41.698 45.190 22.892 1.00 . A A . 207 GLU OE2 1 1
10 28994 1 1 93 PHE C C 36.691 39.478 23.648 1.00 . A A . 208 PHE C 1 1
10 28995 1 1 93 PHE CA C 37.925 40.144 24.229 1.00 . A A . 208 PHE CA 1 1
10 28996 1 1 93 PHE CB C 38.332 39.461 25.558 1.00 . A A . 208 PHE CB 1 1
10 28997 1 1 93 PHE CD1 C 40.751 40.113 25.216 1.00 . A A . 208 PHE CD1 1 1
10 28998 1 1 93 PHE CD2 C 40.272 37.938 26.201 1.00 . A A . 208 PHE CD2 1 1
10 28999 1 1 93 PHE CE1 C 42.120 39.796 25.178 1.00 . A A . 208 PHE CE1 1 1
10 29000 1 1 93 PHE CE2 C 41.646 37.631 26.181 1.00 . A A . 208 PHE CE2 1 1
10 29001 1 1 93 PHE CG C 39.817 39.170 25.683 1.00 . A A . 208 PHE CG 1 1
10 29002 1 1 93 PHE CZ C 42.564 38.546 25.640 1.00 . A A . 208 PHE CZ 1 1
10 29003 1 1 93 PHE H H 37.545 41.895 25.364 1.00 . A A . 208 PHE H 1 1
10 29004 1 1 93 PHE HA H 38.724 40.001 23.500 1.00 . A A . 208 PHE HA 1 1
10 29005 1 1 93 PHE HB2 H 38.009 40.062 26.405 1.00 . A A . 208 PHE HB2 1 1
10 29006 1 1 93 PHE HB3 H 37.807 38.507 25.634 1.00 . A A . 208 PHE HB3 1 1
10 29007 1 1 93 PHE HD1 H 40.402 41.071 24.852 1.00 . A A . 208 PHE HD1 1 1
10 29008 1 1 93 PHE HD2 H 39.574 37.213 26.604 1.00 . A A . 208 PHE HD2 1 1
10 29009 1 1 93 PHE HE1 H 42.831 40.505 24.777 1.00 . A A . 208 PHE HE1 1 1
10 29010 1 1 93 PHE HE2 H 41.999 36.684 26.567 1.00 . A A . 208 PHE HE2 1 1
10 29011 1 1 93 PHE HZ H 43.616 38.295 25.591 1.00 . A A . 208 PHE HZ 1 1
10 29012 1 1 93 PHE N N 37.687 41.581 24.410 1.00 . A A . 208 PHE N 1 1
10 29013 1 1 93 PHE O O 36.824 38.697 22.707 1.00 . A A . 208 PHE O 1 1
10 29014 1 1 94 TYR C C 33.429 40.236 22.830 1.00 . A A . 209 TYR C 1 1
10 29015 1 1 94 TYR CA C 34.258 39.239 23.646 1.00 . A A . 209 TYR CA 1 1
10 29016 1 1 94 TYR CB C 33.492 38.579 24.798 1.00 . A A . 209 TYR CB 1 1
10 29017 1 1 94 TYR CD1 C 34.837 36.520 25.401 1.00 . A A . 209 TYR CD1 1 1
10 29018 1 1 94 TYR CD2 C 34.672 38.332 27.020 1.00 . A A . 209 TYR CD2 1 1
10 29019 1 1 94 TYR CE1 C 35.646 35.797 26.295 1.00 . A A . 209 TYR CE1 1 1
10 29020 1 1 94 TYR CE2 C 35.484 37.613 27.915 1.00 . A A . 209 TYR CE2 1 1
10 29021 1 1 94 TYR CG C 34.351 37.788 25.763 1.00 . A A . 209 TYR CG 1 1
10 29022 1 1 94 TYR CZ C 35.980 36.348 27.553 1.00 . A A . 209 TYR CZ 1 1
10 29023 1 1 94 TYR H H 35.462 40.495 24.933 1.00 . A A . 209 TYR H 1 1
10 29024 1 1 94 TYR HA H 34.504 38.429 22.960 1.00 . A A . 209 TYR HA 1 1
10 29025 1 1 94 TYR HB2 H 32.993 39.352 25.362 1.00 . A A . 209 TYR HB2 1 1
10 29026 1 1 94 TYR HB3 H 32.727 37.920 24.385 1.00 . A A . 209 TYR HB3 1 1
10 29027 1 1 94 TYR HD1 H 34.585 36.097 24.441 1.00 . A A . 209 TYR HD1 1 1
10 29028 1 1 94 TYR HD2 H 34.274 39.291 27.312 1.00 . A A . 209 TYR HD2 1 1
10 29029 1 1 94 TYR HE1 H 35.995 34.813 26.021 1.00 . A A . 209 TYR HE1 1 1
10 29030 1 1 94 TYR HE2 H 35.709 38.005 28.893 1.00 . A A . 209 TYR HE2 1 1
10 29031 1 1 94 TYR HH H 37.101 34.861 27.992 1.00 . A A . 209 TYR HH 1 1
10 29032 1 1 94 TYR N N 35.501 39.838 24.138 1.00 . A A . 209 TYR N 1 1
10 29033 1 1 94 TYR O O 32.310 39.913 22.417 1.00 . A A . 209 TYR O 1 1
10 29034 1 1 94 TYR OH O 36.763 35.667 28.423 1.00 . A A . 209 TYR OH 1 1
10 29035 1 1 95 ARG C C 31.968 42.898 22.317 1.00 . A A . 210 ARG C 1 1
10 29036 1 1 95 ARG CA C 33.348 42.507 21.768 1.00 . A A . 210 ARG CA 1 1
10 29037 1 1 95 ARG CB C 33.432 42.139 20.277 1.00 . A A . 210 ARG CB 1 1
10 29038 1 1 95 ARG CD C 35.188 41.297 18.593 1.00 . A A . 210 ARG CD 1 1
10 29039 1 1 95 ARG CG C 34.883 42.235 19.764 1.00 . A A . 210 ARG CG 1 1
10 29040 1 1 95 ARG CZ C 34.482 40.938 16.247 1.00 . A A . 210 ARG CZ 1 1
10 29041 1 1 95 ARG H H 34.892 41.629 22.850 1.00 . A A . 210 ARG H 1 1
10 29042 1 1 95 ARG HA H 33.938 43.418 21.886 1.00 . A A . 210 ARG HA 1 1
10 29043 1 1 95 ARG HB2 H 33.050 41.129 20.133 1.00 . A A . 210 ARG HB2 1 1
10 29044 1 1 95 ARG HB3 H 32.823 42.826 19.702 1.00 . A A . 210 ARG HB3 1 1
10 29045 1 1 95 ARG HD2 H 36.249 41.388 18.357 1.00 . A A . 210 ARG HD2 1 1
10 29046 1 1 95 ARG HD3 H 34.998 40.268 18.906 1.00 . A A . 210 ARG HD3 1 1
10 29047 1 1 95 ARG HE H 33.779 42.398 17.404 1.00 . A A . 210 ARG HE 1 1
10 29048 1 1 95 ARG HG2 H 35.093 43.262 19.468 1.00 . A A . 210 ARG HG2 1 1
10 29049 1 1 95 ARG HG3 H 35.576 41.974 20.561 1.00 . A A . 210 ARG HG3 1 1
10 29050 1 1 95 ARG HH11 H 35.940 39.673 16.823 1.00 . A A . 210 ARG HH11 1 1
10 29051 1 1 95 ARG HH12 H 35.382 39.505 15.171 1.00 . A A . 210 ARG HH12 1 1
10 29052 1 1 95 ARG HH21 H 33.046 42.015 15.355 1.00 . A A . 210 ARG HH21 1 1
10 29053 1 1 95 ARG HH22 H 33.669 40.670 14.435 1.00 . A A . 210 ARG HH22 1 1
10 29054 1 1 95 ARG N N 33.981 41.438 22.568 1.00 . A A . 210 ARG N 1 1
10 29055 1 1 95 ARG NE N 34.407 41.600 17.385 1.00 . A A . 210 ARG NE 1 1
10 29056 1 1 95 ARG NH1 N 35.300 39.938 16.078 1.00 . A A . 210 ARG NH1 1 1
10 29057 1 1 95 ARG NH2 N 33.728 41.276 15.245 1.00 . A A . 210 ARG NH2 1 1
10 29058 1 1 95 ARG O O 30.957 42.913 21.607 1.00 . A A . 210 ARG O 1 1
10 29059 1 1 96 LEU C C 30.629 45.094 24.560 1.00 . A A . 211 LEU C 1 1
10 29060 1 1 96 LEU CA C 30.783 43.570 24.412 1.00 . A A . 211 LEU CA 1 1
10 29061 1 1 96 LEU CB C 30.842 42.906 25.793 1.00 . A A . 211 LEU CB 1 1
10 29062 1 1 96 LEU CD1 C 31.520 40.964 27.200 1.00 . A A . 211 LEU CD1 1 1
10 29063 1 1 96 LEU CD2 C 30.360 40.570 24.986 1.00 . A A . 211 LEU CD2 1 1
10 29064 1 1 96 LEU CG C 31.324 41.451 25.776 1.00 . A A . 211 LEU CG 1 1
10 29065 1 1 96 LEU H H 32.838 43.220 24.069 1.00 . A A . 211 LEU H 1 1
10 29066 1 1 96 LEU HA H 29.895 43.199 23.903 1.00 . A A . 211 LEU HA 1 1
10 29067 1 1 96 LEU HB2 H 31.502 43.488 26.435 1.00 . A A . 211 LEU HB2 1 1
10 29068 1 1 96 LEU HB3 H 29.840 42.937 26.222 1.00 . A A . 211 LEU HB3 1 1
10 29069 1 1 96 LEU HD11 H 32.263 41.613 27.663 1.00 . A A . 211 LEU HD11 1 1
10 29070 1 1 96 LEU HD12 H 31.890 39.943 27.200 1.00 . A A . 211 LEU HD12 1 1
10 29071 1 1 96 LEU HD13 H 30.584 41.000 27.746 1.00 . A A . 211 LEU HD13 1 1
10 29072 1 1 96 LEU HD21 H 30.423 40.825 23.931 1.00 . A A . 211 LEU HD21 1 1
10 29073 1 1 96 LEU HD22 H 29.335 40.742 25.310 1.00 . A A . 211 LEU HD22 1 1
10 29074 1 1 96 LEU HD23 H 30.627 39.522 25.101 1.00 . A A . 211 LEU HD23 1 1
10 29075 1 1 96 LEU HG H 32.306 41.402 25.311 1.00 . A A . 211 LEU HG 1 1
10 29076 1 1 96 LEU N N 31.953 43.175 23.624 1.00 . A A . 211 LEU N 1 1
10 29077 1 1 96 LEU O O 31.619 45.834 24.504 1.00 . A A . 211 LEU O 1 1
10 29078 1 1 97 ALA C C 27.761 47.110 25.852 1.00 . A A . 212 ALA C 1 1
10 29079 1 1 97 ALA CA C 29.046 46.952 25.009 1.00 . A A . 212 ALA CA 1 1
10 29080 1 1 97 ALA CB C 28.900 47.638 23.650 1.00 . A A . 212 ALA CB 1 1
10 29081 1 1 97 ALA H H 28.627 44.884 24.776 1.00 . A A . 212 ALA H 1 1
10 29082 1 1 97 ALA HA H 29.861 47.433 25.551 1.00 . A A . 212 ALA HA 1 1
10 29083 1 1 97 ALA HB1 H 28.068 47.189 23.103 1.00 . A A . 212 ALA HB1 1 1
10 29084 1 1 97 ALA HB2 H 28.719 48.702 23.792 1.00 . A A . 212 ALA HB2 1 1
10 29085 1 1 97 ALA HB3 H 29.817 47.521 23.075 1.00 . A A . 212 ALA HB3 1 1
10 29086 1 1 97 ALA N N 29.394 45.552 24.772 1.00 . A A . 212 ALA N 1 1
10 29087 1 1 97 ALA O O 26.891 46.232 25.857 1.00 . A A . 212 ALA O 1 1
10 29088 1 1 98 GLY C C 26.702 49.734 28.355 1.00 . A A . 213 GLY C 1 1
10 29089 1 1 98 GLY CA C 26.456 48.599 27.352 1.00 . A A . 213 GLY CA 1 1
10 29090 1 1 98 GLY H H 28.357 48.941 26.455 1.00 . A A . 213 GLY H 1 1
10 29091 1 1 98 GLY HA2 H 25.654 48.906 26.678 1.00 . A A . 213 GLY HA2 1 1
10 29092 1 1 98 GLY HA3 H 26.107 47.726 27.903 1.00 . A A . 213 GLY HA3 1 1
10 29093 1 1 98 GLY N N 27.630 48.245 26.545 1.00 . A A . 213 GLY N 1 1
10 29094 1 1 98 GLY O O 27.843 50.119 28.641 1.00 . A A . 213 GLY O 1 1
10 29095 1 1 99 THR C C 24.657 51.363 30.946 1.00 . A A . 214 THR C 1 1
10 29096 1 1 99 THR CA C 25.611 51.486 29.750 1.00 . A A . 214 THR CA 1 1
10 29097 1 1 99 THR CB C 25.293 52.744 28.922 1.00 . A A . 214 THR CB 1 1
10 29098 1 1 99 THR CG2 C 26.411 53.083 27.943 1.00 . A A . 214 THR CG2 1 1
10 29099 1 1 99 THR H H 24.710 49.949 28.593 1.00 . A A . 214 THR H 1 1
10 29100 1 1 99 THR HA H 26.604 51.621 30.168 1.00 . A A . 214 THR HA 1 1
10 29101 1 1 99 THR HB H 25.181 53.591 29.594 1.00 . A A . 214 THR HB 1 1
10 29102 1 1 99 THR HG1 H 23.931 53.438 27.751 1.00 . A A . 214 THR HG1 1 1
10 29103 1 1 99 THR HG21 H 26.216 54.060 27.509 1.00 . A A . 214 THR HG21 1 1
10 29104 1 1 99 THR HG22 H 26.462 52.341 27.147 1.00 . A A . 214 THR HG22 1 1
10 29105 1 1 99 THR HG23 H 27.365 53.128 28.464 1.00 . A A . 214 THR HG23 1 1
10 29106 1 1 99 THR N N 25.614 50.289 28.890 1.00 . A A . 214 THR N 1 1
10 29107 1 1 99 THR O O 24.011 50.328 31.135 1.00 . A A . 214 THR O 1 1
10 29108 1 1 99 THR OG1 O 24.112 52.571 28.168 1.00 . A A . 214 THR OG1 1 1
10 29109 1 1 100 SER C C 22.289 52.950 32.548 1.00 . A A . 215 SER C 1 1
10 29110 1 1 100 SER CA C 23.701 52.488 32.956 1.00 . A A . 215 SER CA 1 1
10 29111 1 1 100 SER CB C 24.303 53.392 34.045 1.00 . A A . 215 SER CB 1 1
10 29112 1 1 100 SER H H 25.236 53.159 31.634 1.00 . A A . 215 SER H 1 1
10 29113 1 1 100 SER HA H 23.596 51.496 33.396 1.00 . A A . 215 SER HA 1 1
10 29114 1 1 100 SER HB2 H 23.607 53.446 34.884 1.00 . A A . 215 SER HB2 1 1
10 29115 1 1 100 SER HB3 H 25.235 52.955 34.406 1.00 . A A . 215 SER HB3 1 1
10 29116 1 1 100 SER HG H 25.420 54.739 33.123 1.00 . A A . 215 SER HG 1 1
10 29117 1 1 100 SER N N 24.614 52.384 31.807 1.00 . A A . 215 SER N 1 1
10 29118 1 1 100 SER O O 22.130 53.719 31.594 1.00 . A A . 215 SER O 1 1
10 29119 1 1 100 SER OG O 24.560 54.705 33.577 1.00 . A A . 215 SER OG 1 1
10 29120 1 1 101 SER C C 19.008 53.072 34.236 1.00 . A A . 216 SER C 1 1
10 29121 1 1 101 SER CA C 19.836 52.754 32.986 1.00 . A A . 216 SER CA 1 1
10 29122 1 1 101 SER CB C 19.163 51.577 32.263 1.00 . A A . 216 SER CB 1 1
10 29123 1 1 101 SER H H 21.488 51.858 34.037 1.00 . A A . 216 SER H 1 1
10 29124 1 1 101 SER HA H 19.761 53.626 32.334 1.00 . A A . 216 SER HA 1 1
10 29125 1 1 101 SER HB2 H 18.985 50.766 32.968 1.00 . A A . 216 SER HB2 1 1
10 29126 1 1 101 SER HB3 H 18.198 51.907 31.875 1.00 . A A . 216 SER HB3 1 1
10 29127 1 1 101 SER HG H 20.597 50.460 31.572 1.00 . A A . 216 SER HG 1 1
10 29128 1 1 101 SER N N 21.262 52.479 33.267 1.00 . A A . 216 SER N 1 1
10 29129 1 1 101 SER O O 18.176 53.977 34.193 1.00 . A A . 216 SER O 1 1
10 29130 1 1 101 SER OG O 19.949 51.089 31.191 1.00 . A A . 216 SER OG 1 1
10 29131 1 1 102 CYS C C 18.764 53.877 37.383 1.00 . A A . 217 CYS C 1 1
10 29132 1 1 102 CYS CA C 18.455 52.577 36.608 1.00 . A A . 217 CYS CA 1 1
10 29133 1 1 102 CYS CB C 18.571 51.325 37.489 1.00 . A A . 217 CYS CB 1 1
10 29134 1 1 102 CYS H H 19.962 51.687 35.378 1.00 . A A . 217 CYS H 1 1
10 29135 1 1 102 CYS HA H 17.406 52.664 36.317 1.00 . A A . 217 CYS HA 1 1
10 29136 1 1 102 CYS HB2 H 19.619 51.115 37.709 1.00 . A A . 217 CYS HB2 1 1
10 29137 1 1 102 CYS HB3 H 18.047 51.491 38.432 1.00 . A A . 217 CYS HB3 1 1
10 29138 1 1 102 CYS HG H 18.923 49.139 36.674 1.00 . A A . 217 CYS HG 1 1
10 29139 1 1 102 CYS N N 19.246 52.403 35.374 1.00 . A A . 217 CYS N 1 1
10 29140 1 1 102 CYS O O 18.419 54.004 38.557 1.00 . A A . 217 CYS O 1 1
10 29141 1 1 102 CYS SG S 17.811 49.901 36.657 1.00 . A A . 217 CYS SG 1 1
10 29142 1 1 103 ILE C C 18.469 56.885 37.829 1.00 . A A . 218 ILE C 1 1
10 29143 1 1 103 ILE CA C 19.724 56.187 37.269 1.00 . A A . 218 ILE CA 1 1
10 29144 1 1 103 ILE CB C 20.394 57.057 36.179 1.00 . A A . 218 ILE CB 1 1
10 29145 1 1 103 ILE CD1 C 22.016 57.109 34.186 1.00 . A A . 218 ILE CD1 1 1
10 29146 1 1 103 ILE CG1 C 21.443 56.283 35.338 1.00 . A A . 218 ILE CG1 1 1
10 29147 1 1 103 ILE CG2 C 21.035 58.297 36.832 1.00 . A A . 218 ILE CG2 1 1
10 29148 1 1 103 ILE H H 19.506 54.728 35.731 1.00 . A A . 218 ILE H 1 1
10 29149 1 1 103 ILE HA H 20.445 56.055 38.074 1.00 . A A . 218 ILE HA 1 1
10 29150 1 1 103 ILE HB H 19.614 57.394 35.499 1.00 . A A . 218 ILE HB 1 1
10 29151 1 1 103 ILE HD11 H 22.594 56.463 33.529 1.00 . A A . 218 ILE HD11 1 1
10 29152 1 1 103 ILE HD12 H 21.204 57.557 33.616 1.00 . A A . 218 ILE HD12 1 1
10 29153 1 1 103 ILE HD13 H 22.660 57.891 34.572 1.00 . A A . 218 ILE HD13 1 1
10 29154 1 1 103 ILE HG12 H 22.258 55.945 35.980 1.00 . A A . 218 ILE HG12 1 1
10 29155 1 1 103 ILE HG13 H 20.984 55.409 34.880 1.00 . A A . 218 ILE HG13 1 1
10 29156 1 1 103 ILE HG21 H 21.878 58.003 37.459 1.00 . A A . 218 ILE HG21 1 1
10 29157 1 1 103 ILE HG22 H 21.382 58.990 36.068 1.00 . A A . 218 ILE HG22 1 1
10 29158 1 1 103 ILE HG23 H 20.310 58.834 37.442 1.00 . A A . 218 ILE HG23 1 1
10 29159 1 1 103 ILE N N 19.375 54.865 36.722 1.00 . A A . 218 ILE N 1 1
10 29160 1 1 103 ILE O O 18.525 57.567 38.850 1.00 . A A . 218 ILE O 1 1
10 29161 1 1 104 GLU C C 15.585 56.736 39.072 1.00 . A A . 219 GLU C 1 1
10 29162 1 1 104 GLU CA C 15.972 57.071 37.618 1.00 . A A . 219 GLU CA 1 1
10 29163 1 1 104 GLU CB C 14.938 56.389 36.701 1.00 . A A . 219 GLU CB 1 1
10 29164 1 1 104 GLU CD C 14.407 58.266 35.079 1.00 . A A . 219 GLU CD 1 1
10 29165 1 1 104 GLU CG C 14.966 56.850 35.237 1.00 . A A . 219 GLU CG 1 1
10 29166 1 1 104 GLU H H 17.365 56.043 36.390 1.00 . A A . 219 GLU H 1 1
10 29167 1 1 104 GLU HA H 15.904 58.154 37.503 1.00 . A A . 219 GLU HA 1 1
10 29168 1 1 104 GLU HB2 H 15.111 55.311 36.725 1.00 . A A . 219 GLU HB2 1 1
10 29169 1 1 104 GLU HB3 H 13.938 56.564 37.100 1.00 . A A . 219 GLU HB3 1 1
10 29170 1 1 104 GLU HG2 H 15.988 56.794 34.854 1.00 . A A . 219 GLU HG2 1 1
10 29171 1 1 104 GLU HG3 H 14.355 56.162 34.649 1.00 . A A . 219 GLU HG3 1 1
10 29172 1 1 104 GLU N N 17.310 56.621 37.214 1.00 . A A . 219 GLU N 1 1
10 29173 1 1 104 GLU O O 14.717 57.419 39.621 1.00 . A A . 219 GLU O 1 1
10 29174 1 1 104 GLU OE1 O 15.207 59.234 35.081 1.00 . A A . 219 GLU OE1 1 1
10 29175 1 1 104 GLU OE2 O 13.167 58.432 34.974 1.00 . A A . 219 GLU OE2 1 1
10 29176 1 1 105 GLY C C 16.839 54.433 41.799 1.00 . A A . 220 GLY C 1 1
10 29177 1 1 105 GLY CA C 15.766 55.180 41.001 1.00 . A A . 220 GLY CA 1 1
10 29178 1 1 105 GLY H H 16.884 55.193 39.176 1.00 . A A . 220 GLY H 1 1
10 29179 1 1 105 GLY HA2 H 15.483 56.030 41.615 1.00 . A A . 220 GLY HA2 1 1
10 29180 1 1 105 GLY HA3 H 14.904 54.526 40.881 1.00 . A A . 220 GLY HA3 1 1
10 29181 1 1 105 GLY N N 16.174 55.702 39.687 1.00 . A A . 220 GLY N 1 1
10 29182 1 1 105 GLY O O 16.519 53.563 42.609 1.00 . A A . 220 GLY O 1 1
10 29183 1 1 106 GLU C C 20.121 55.511 42.814 1.00 . A A . 221 GLU C 1 1
10 29184 1 1 106 GLU CA C 19.267 54.311 42.363 1.00 . A A . 221 GLU CA 1 1
10 29185 1 1 106 GLU CB C 20.083 53.296 41.536 1.00 . A A . 221 GLU CB 1 1
10 29186 1 1 106 GLU CD C 19.161 51.009 42.398 1.00 . A A . 221 GLU CD 1 1
10 29187 1 1 106 GLU CG C 19.371 51.966 41.212 1.00 . A A . 221 GLU CG 1 1
10 29188 1 1 106 GLU H H 18.293 55.515 40.938 1.00 . A A . 221 GLU H 1 1
10 29189 1 1 106 GLU HA H 18.928 53.821 43.274 1.00 . A A . 221 GLU HA 1 1
10 29190 1 1 106 GLU HB2 H 20.344 53.778 40.595 1.00 . A A . 221 GLU HB2 1 1
10 29191 1 1 106 GLU HB3 H 21.016 53.067 42.048 1.00 . A A . 221 GLU HB3 1 1
10 29192 1 1 106 GLU HG2 H 18.406 52.171 40.747 1.00 . A A . 221 GLU HG2 1 1
10 29193 1 1 106 GLU HG3 H 19.984 51.447 40.470 1.00 . A A . 221 GLU HG3 1 1
10 29194 1 1 106 GLU N N 18.110 54.778 41.597 1.00 . A A . 221 GLU N 1 1
10 29195 1 1 106 GLU O O 19.917 56.651 42.382 1.00 . A A . 221 GLU O 1 1
10 29196 1 1 106 GLU OE1 O 18.908 49.806 42.147 1.00 . A A . 221 GLU OE1 1 1
10 29197 1 1 106 GLU OE2 O 19.276 51.406 43.586 1.00 . A A . 221 GLU OE2 1 1
10 29198 1 1 107 ASP C C 23.352 55.861 44.577 1.00 . A A . 222 ASP C 1 1
10 29199 1 1 107 ASP CA C 21.850 56.236 44.492 1.00 . A A . 222 ASP CA 1 1
10 29200 1 1 107 ASP CB C 21.220 56.397 45.890 1.00 . A A . 222 ASP CB 1 1
10 29201 1 1 107 ASP CG C 19.861 57.090 45.845 1.00 . A A . 222 ASP CG 1 1
10 29202 1 1 107 ASP H H 21.120 54.290 44.020 1.00 . A A . 222 ASP H 1 1
10 29203 1 1 107 ASP HA H 21.811 57.199 43.985 1.00 . A A . 222 ASP HA 1 1
10 29204 1 1 107 ASP HB2 H 21.117 55.415 46.353 1.00 . A A . 222 ASP HB2 1 1
10 29205 1 1 107 ASP HB3 H 21.873 56.995 46.522 1.00 . A A . 222 ASP HB3 1 1
10 29206 1 1 107 ASP N N 21.046 55.260 43.732 1.00 . A A . 222 ASP N 1 1
10 29207 1 1 107 ASP O O 24.093 56.385 45.418 1.00 . A A . 222 ASP O 1 1
10 29208 1 1 107 ASP OD1 O 19.820 58.313 45.560 1.00 . A A . 222 ASP OD1 1 1
10 29209 1 1 107 ASP OD2 O 18.825 56.435 46.118 1.00 . A A . 222 ASP OD2 1 1
10 29210 1 1 108 GLY C C 25.238 52.926 43.155 1.00 . A A . 223 GLY C 1 1
10 29211 1 1 108 GLY CA C 25.155 54.369 43.681 1.00 . A A . 223 GLY CA 1 1
10 29212 1 1 108 GLY H H 23.195 54.726 42.926 1.00 . A A . 223 GLY H 1 1
10 29213 1 1 108 GLY HA2 H 25.789 54.986 43.044 1.00 . A A . 223 GLY HA2 1 1
10 29214 1 1 108 GLY HA3 H 25.566 54.363 44.689 1.00 . A A . 223 GLY HA3 1 1
10 29215 1 1 108 GLY N N 23.805 54.949 43.709 1.00 . A A . 223 GLY N 1 1
10 29216 1 1 108 GLY O O 26.336 52.377 43.067 1.00 . A A . 223 GLY O 1 1
10 29217 1 1 109 SER C C 23.789 50.768 40.854 1.00 . A A . 224 SER C 1 1
10 29218 1 1 109 SER CA C 24.024 50.896 42.362 1.00 . A A . 224 SER CA 1 1
10 29219 1 1 109 SER CB C 22.925 50.133 43.105 1.00 . A A . 224 SER CB 1 1
10 29220 1 1 109 SER H H 23.236 52.786 43.000 1.00 . A A . 224 SER H 1 1
10 29221 1 1 109 SER HA H 24.967 50.386 42.565 1.00 . A A . 224 SER HA 1 1
10 29222 1 1 109 SER HB2 H 21.950 50.464 42.744 1.00 . A A . 224 SER HB2 1 1
10 29223 1 1 109 SER HB3 H 23.034 49.069 42.905 1.00 . A A . 224 SER HB3 1 1
10 29224 1 1 109 SER HG H 23.855 49.979 44.803 1.00 . A A . 224 SER HG 1 1
10 29225 1 1 109 SER N N 24.102 52.292 42.836 1.00 . A A . 224 SER N 1 1
10 29226 1 1 109 SER O O 24.037 49.705 40.286 1.00 . A A . 224 SER O 1 1
10 29227 1 1 109 SER OG O 22.995 50.343 44.501 1.00 . A A . 224 SER OG 1 1
10 29228 1 1 110 GLU C C 24.585 51.694 38.003 1.00 . A A . 225 GLU C 1 1
10 29229 1 1 110 GLU CA C 23.241 51.938 38.721 1.00 . A A . 225 GLU CA 1 1
10 29230 1 1 110 GLU CB C 22.626 53.299 38.323 1.00 . A A . 225 GLU CB 1 1
10 29231 1 1 110 GLU CD C 23.939 54.623 40.070 1.00 . A A . 225 GLU CD 1 1
10 29232 1 1 110 GLU CG C 23.478 54.552 38.611 1.00 . A A . 225 GLU CG 1 1
10 29233 1 1 110 GLU H H 23.153 52.677 40.716 1.00 . A A . 225 GLU H 1 1
10 29234 1 1 110 GLU HA H 22.548 51.170 38.387 1.00 . A A . 225 GLU HA 1 1
10 29235 1 1 110 GLU HB2 H 22.417 53.284 37.253 1.00 . A A . 225 GLU HB2 1 1
10 29236 1 1 110 GLU HB3 H 21.666 53.404 38.826 1.00 . A A . 225 GLU HB3 1 1
10 29237 1 1 110 GLU HG2 H 24.343 54.550 37.946 1.00 . A A . 225 GLU HG2 1 1
10 29238 1 1 110 GLU HG3 H 22.884 55.438 38.377 1.00 . A A . 225 GLU HG3 1 1
10 29239 1 1 110 GLU N N 23.343 51.833 40.184 1.00 . A A . 225 GLU N 1 1
10 29240 1 1 110 GLU O O 24.610 51.074 36.938 1.00 . A A . 225 GLU O 1 1
10 29241 1 1 110 GLU OE1 O 25.153 54.459 40.322 1.00 . A A . 225 GLU OE1 1 1
10 29242 1 1 110 GLU OE2 O 23.068 54.695 40.970 1.00 . A A . 225 GLU OE2 1 1
10 29243 1 1 111 THR C C 27.672 50.563 38.399 1.00 . A A . 226 THR C 1 1
10 29244 1 1 111 THR CA C 27.074 51.949 38.112 1.00 . A A . 226 THR CA 1 1
10 29245 1 1 111 THR CB C 27.954 53.052 38.721 1.00 . A A . 226 THR CB 1 1
10 29246 1 1 111 THR CG2 C 28.260 52.807 40.199 1.00 . A A . 226 THR CG2 1 1
10 29247 1 1 111 THR H H 25.575 52.713 39.434 1.00 . A A . 226 THR H 1 1
10 29248 1 1 111 THR HA H 27.066 52.086 37.030 1.00 . A A . 226 THR HA 1 1
10 29249 1 1 111 THR HB H 27.429 54.004 38.629 1.00 . A A . 226 THR HB 1 1
10 29250 1 1 111 THR HG1 H 28.933 53.584 37.159 1.00 . A A . 226 THR HG1 1 1
10 29251 1 1 111 THR HG21 H 28.697 53.703 40.638 1.00 . A A . 226 THR HG21 1 1
10 29252 1 1 111 THR HG22 H 28.948 51.970 40.318 1.00 . A A . 226 THR HG22 1 1
10 29253 1 1 111 THR HG23 H 27.334 52.573 40.722 1.00 . A A . 226 THR HG23 1 1
10 29254 1 1 111 THR N N 25.698 52.119 38.614 1.00 . A A . 226 THR N 1 1
10 29255 1 1 111 THR O O 28.510 50.075 37.634 1.00 . A A . 226 THR O 1 1
10 29256 1 1 111 THR OG1 O 29.173 53.158 38.021 1.00 . A A . 226 THR OG1 1 1
10 29257 1 1 112 LYS C C 26.952 47.538 38.888 1.00 . A A . 227 LYS C 1 1
10 29258 1 1 112 LYS CA C 27.604 48.528 39.847 1.00 . A A . 227 LYS CA 1 1
10 29259 1 1 112 LYS CB C 27.237 48.279 41.324 1.00 . A A . 227 LYS CB 1 1
10 29260 1 1 112 LYS CD C 27.177 46.681 43.284 1.00 . A A . 227 LYS CD 1 1
10 29261 1 1 112 LYS CE C 27.104 45.201 43.672 1.00 . A A . 227 LYS CE 1 1
10 29262 1 1 112 LYS CG C 27.526 46.843 41.796 1.00 . A A . 227 LYS CG 1 1
10 29263 1 1 112 LYS H H 26.547 50.376 40.059 1.00 . A A . 227 LYS H 1 1
10 29264 1 1 112 LYS HA H 28.682 48.400 39.747 1.00 . A A . 227 LYS HA 1 1
10 29265 1 1 112 LYS HB2 H 27.804 48.974 41.947 1.00 . A A . 227 LYS HB2 1 1
10 29266 1 1 112 LYS HB3 H 26.174 48.480 41.467 1.00 . A A . 227 LYS HB3 1 1
10 29267 1 1 112 LYS HD2 H 27.924 47.192 43.891 1.00 . A A . 227 LYS HD2 1 1
10 29268 1 1 112 LYS HD3 H 26.205 47.140 43.471 1.00 . A A . 227 LYS HD3 1 1
10 29269 1 1 112 LYS HE2 H 26.368 44.715 43.025 1.00 . A A . 227 LYS HE2 1 1
10 29270 1 1 112 LYS HE3 H 28.074 44.728 43.493 1.00 . A A . 227 LYS HE3 1 1
10 29271 1 1 112 LYS HG2 H 26.920 46.147 41.213 1.00 . A A . 227 LYS HG2 1 1
10 29272 1 1 112 LYS HG3 H 28.581 46.607 41.644 1.00 . A A . 227 LYS HG3 1 1
10 29273 1 1 112 LYS HZ1 H 26.484 44.052 45.290 1.00 . A A . 227 LYS HZ1 1 1
10 29274 1 1 112 LYS HZ2 H 25.872 45.563 45.301 1.00 . A A . 227 LYS HZ2 1 1
10 29275 1 1 112 LYS HZ3 H 27.436 45.339 45.724 1.00 . A A . 227 LYS HZ3 1 1
10 29276 1 1 112 LYS N N 27.226 49.903 39.479 1.00 . A A . 227 LYS N 1 1
10 29277 1 1 112 LYS NZ N 26.707 45.022 45.088 1.00 . A A . 227 LYS NZ 1 1
10 29278 1 1 112 LYS O O 27.630 46.713 38.276 1.00 . A A . 227 LYS O 1 1
10 29279 1 1 113 GLU C C 25.365 47.074 36.254 1.00 . A A . 228 GLU C 1 1
10 29280 1 1 113 GLU CA C 24.931 46.840 37.712 1.00 . A A . 228 GLU CA 1 1
10 29281 1 1 113 GLU CB C 23.412 46.961 37.880 1.00 . A A . 228 GLU CB 1 1
10 29282 1 1 113 GLU CD C 21.333 48.412 37.494 1.00 . A A . 228 GLU CD 1 1
10 29283 1 1 113 GLU CG C 22.855 48.305 37.409 1.00 . A A . 228 GLU CG 1 1
10 29284 1 1 113 GLU H H 25.140 48.393 39.200 1.00 . A A . 228 GLU H 1 1
10 29285 1 1 113 GLU HA H 25.175 45.806 37.953 1.00 . A A . 228 GLU HA 1 1
10 29286 1 1 113 GLU HB2 H 22.950 46.173 37.297 1.00 . A A . 228 GLU HB2 1 1
10 29287 1 1 113 GLU HB3 H 23.163 46.804 38.926 1.00 . A A . 228 GLU HB3 1 1
10 29288 1 1 113 GLU HG2 H 23.294 49.093 38.010 1.00 . A A . 228 GLU HG2 1 1
10 29289 1 1 113 GLU HG3 H 23.150 48.473 36.372 1.00 . A A . 228 GLU HG3 1 1
10 29290 1 1 113 GLU N N 25.645 47.693 38.665 1.00 . A A . 228 GLU N 1 1
10 29291 1 1 113 GLU O O 25.330 46.135 35.465 1.00 . A A . 228 GLU O 1 1
10 29292 1 1 113 GLU OE1 O 20.723 47.973 38.500 1.00 . A A . 228 GLU OE1 1 1
10 29293 1 1 113 GLU OE2 O 20.775 49.013 36.549 1.00 . A A . 228 GLU OE2 1 1
10 29294 1 1 114 GLU C C 27.293 47.612 33.966 1.00 . A A . 229 GLU C 1 1
10 29295 1 1 114 GLU CA C 26.268 48.616 34.519 1.00 . A A . 229 GLU CA 1 1
10 29296 1 1 114 GLU CB C 26.814 50.063 34.480 1.00 . A A . 229 GLU CB 1 1
10 29297 1 1 114 GLU CD C 27.895 51.945 33.102 1.00 . A A . 229 GLU CD 1 1
10 29298 1 1 114 GLU CG C 27.466 50.469 33.144 1.00 . A A . 229 GLU CG 1 1
10 29299 1 1 114 GLU H H 25.812 49.021 36.583 1.00 . A A . 229 GLU H 1 1
10 29300 1 1 114 GLU HA H 25.400 48.565 33.861 1.00 . A A . 229 GLU HA 1 1
10 29301 1 1 114 GLU HB2 H 25.989 50.746 34.678 1.00 . A A . 229 GLU HB2 1 1
10 29302 1 1 114 GLU HB3 H 27.551 50.182 35.269 1.00 . A A . 229 GLU HB3 1 1
10 29303 1 1 114 GLU HG2 H 28.352 49.855 32.973 1.00 . A A . 229 GLU HG2 1 1
10 29304 1 1 114 GLU HG3 H 26.760 50.269 32.337 1.00 . A A . 229 GLU HG3 1 1
10 29305 1 1 114 GLU N N 25.834 48.280 35.892 1.00 . A A . 229 GLU N 1 1
10 29306 1 1 114 GLU O O 27.194 47.243 32.796 1.00 . A A . 229 GLU O 1 1
10 29307 1 1 114 GLU OE1 O 27.556 52.648 32.120 1.00 . A A . 229 GLU OE1 1 1
10 29308 1 1 114 GLU OE2 O 28.621 52.406 34.012 1.00 . A A . 229 GLU OE2 1 1
10 29309 1 1 115 ARG C C 28.716 44.712 34.504 1.00 . A A . 230 ARG C 1 1
10 29310 1 1 115 ARG CA C 29.254 46.137 34.486 1.00 . A A . 230 ARG CA 1 1
10 29311 1 1 115 ARG CB C 30.416 46.219 35.491 1.00 . A A . 230 ARG CB 1 1
10 29312 1 1 115 ARG CD C 32.425 47.516 36.301 1.00 . A A . 230 ARG CD 1 1
10 29313 1 1 115 ARG CG C 31.111 47.580 35.507 1.00 . A A . 230 ARG CG 1 1
10 29314 1 1 115 ARG CZ C 34.007 49.223 37.212 1.00 . A A . 230 ARG CZ 1 1
10 29315 1 1 115 ARG H H 28.159 47.511 35.748 1.00 . A A . 230 ARG H 1 1
10 29316 1 1 115 ARG HA H 29.629 46.334 33.482 1.00 . A A . 230 ARG HA 1 1
10 29317 1 1 115 ARG HB2 H 30.034 46.014 36.492 1.00 . A A . 230 ARG HB2 1 1
10 29318 1 1 115 ARG HB3 H 31.147 45.450 35.233 1.00 . A A . 230 ARG HB3 1 1
10 29319 1 1 115 ARG HD2 H 32.198 47.196 37.320 1.00 . A A . 230 ARG HD2 1 1
10 29320 1 1 115 ARG HD3 H 33.088 46.783 35.839 1.00 . A A . 230 ARG HD3 1 1
10 29321 1 1 115 ARG HE H 32.816 49.507 35.644 1.00 . A A . 230 ARG HE 1 1
10 29322 1 1 115 ARG HG2 H 31.308 47.880 34.481 1.00 . A A . 230 ARG HG2 1 1
10 29323 1 1 115 ARG HG3 H 30.446 48.307 35.972 1.00 . A A . 230 ARG HG3 1 1
10 29324 1 1 115 ARG HH11 H 34.256 47.463 38.157 1.00 . A A . 230 ARG HH11 1 1
10 29325 1 1 115 ARG HH12 H 35.323 48.741 38.669 1.00 . A A . 230 ARG HH12 1 1
10 29326 1 1 115 ARG HH21 H 33.903 51.146 36.672 1.00 . A A . 230 ARG HH21 1 1
10 29327 1 1 115 ARG HH22 H 34.944 50.772 38.031 1.00 . A A . 230 ARG HH22 1 1
10 29328 1 1 115 ARG N N 28.215 47.134 34.817 1.00 . A A . 230 ARG N 1 1
10 29329 1 1 115 ARG NE N 33.096 48.826 36.341 1.00 . A A . 230 ARG NE 1 1
10 29330 1 1 115 ARG NH1 N 34.567 48.422 38.072 1.00 . A A . 230 ARG NH1 1 1
10 29331 1 1 115 ARG NH2 N 34.379 50.464 37.244 1.00 . A A . 230 ARG NH2 1 1
10 29332 1 1 115 ARG O O 28.997 43.907 33.619 1.00 . A A . 230 ARG O 1 1
10 29333 1 1 116 THR C C 26.320 42.790 34.541 1.00 . A A . 231 THR C 1 1
10 29334 1 1 116 THR CA C 27.219 43.144 35.723 1.00 . A A . 231 THR CA 1 1
10 29335 1 1 116 THR CB C 26.480 43.188 37.082 1.00 . A A . 231 THR CB 1 1
10 29336 1 1 116 THR CG2 C 25.015 42.747 37.089 1.00 . A A . 231 THR CG2 1 1
10 29337 1 1 116 THR H H 27.663 45.208 36.084 1.00 . A A . 231 THR H 1 1
10 29338 1 1 116 THR HA H 27.951 42.334 35.743 1.00 . A A . 231 THR HA 1 1
10 29339 1 1 116 THR HB H 26.502 44.212 37.453 1.00 . A A . 231 THR HB 1 1
10 29340 1 1 116 THR HG1 H 26.925 42.712 38.910 1.00 . A A . 231 THR HG1 1 1
10 29341 1 1 116 THR HG21 H 24.909 41.739 36.691 1.00 . A A . 231 THR HG21 1 1
10 29342 1 1 116 THR HG22 H 24.423 43.439 36.487 1.00 . A A . 231 THR HG22 1 1
10 29343 1 1 116 THR HG23 H 24.633 42.769 38.110 1.00 . A A . 231 THR HG23 1 1
10 29344 1 1 116 THR N N 27.902 44.429 35.514 1.00 . A A . 231 THR N 1 1
10 29345 1 1 116 THR O O 26.311 41.633 34.119 1.00 . A A . 231 THR O 1 1
10 29346 1 1 116 THR OG1 O 27.181 42.395 38.012 1.00 . A A . 231 THR OG1 1 1
10 29347 1 1 117 GLN C C 25.509 43.014 31.574 1.00 . A A . 232 GLN C 1 1
10 29348 1 1 117 GLN CA C 24.742 43.538 32.806 1.00 . A A . 232 GLN CA 1 1
10 29349 1 1 117 GLN CB C 23.972 44.844 32.530 1.00 . A A . 232 GLN CB 1 1
10 29350 1 1 117 GLN CD C 21.543 44.588 33.352 1.00 . A A . 232 GLN CD 1 1
10 29351 1 1 117 GLN CG C 22.924 45.179 33.615 1.00 . A A . 232 GLN CG 1 1
10 29352 1 1 117 GLN H H 25.670 44.706 34.309 1.00 . A A . 232 GLN H 1 1
10 29353 1 1 117 GLN HA H 24.019 42.778 33.100 1.00 . A A . 232 GLN HA 1 1
10 29354 1 1 117 GLN HB2 H 24.698 45.653 32.507 1.00 . A A . 232 GLN HB2 1 1
10 29355 1 1 117 GLN HB3 H 23.486 44.790 31.555 1.00 . A A . 232 GLN HB3 1 1
10 29356 1 1 117 GLN HE21 H 21.465 43.758 35.193 1.00 . A A . 232 GLN HE21 1 1
10 29357 1 1 117 GLN HE22 H 20.153 43.339 34.100 1.00 . A A . 232 GLN HE22 1 1
10 29358 1 1 117 GLN HG2 H 23.275 44.830 34.585 1.00 . A A . 232 GLN HG2 1 1
10 29359 1 1 117 GLN HG3 H 22.805 46.258 33.689 1.00 . A A . 232 GLN HG3 1 1
10 29360 1 1 117 GLN N N 25.648 43.771 33.929 1.00 . A A . 232 GLN N 1 1
10 29361 1 1 117 GLN NE2 N 21.010 43.843 34.284 1.00 . A A . 232 GLN NE2 1 1
10 29362 1 1 117 GLN O O 25.034 42.099 30.906 1.00 . A A . 232 GLN O 1 1
10 29363 1 1 117 GLN OE1 O 20.914 44.807 32.319 1.00 . A A . 232 GLN OE1 1 1
10 29364 1 1 118 ILE C C 28.004 41.619 30.313 1.00 . A A . 233 ILE C 1 1
10 29365 1 1 118 ILE CA C 27.614 43.103 30.212 1.00 . A A . 233 ILE CA 1 1
10 29366 1 1 118 ILE CB C 28.903 43.965 30.182 1.00 . A A . 233 ILE CB 1 1
10 29367 1 1 118 ILE CD1 C 27.599 46.172 29.731 1.00 . A A . 233 ILE CD1 1 1
10 29368 1 1 118 ILE CG1 C 28.711 45.458 30.497 1.00 . A A . 233 ILE CG1 1 1
10 29369 1 1 118 ILE CG2 C 29.597 43.838 28.819 1.00 . A A . 233 ILE CG2 1 1
10 29370 1 1 118 ILE H H 27.078 44.188 31.980 1.00 . A A . 233 ILE H 1 1
10 29371 1 1 118 ILE HA H 27.085 43.268 29.273 1.00 . A A . 233 ILE HA 1 1
10 29372 1 1 118 ILE HB H 29.590 43.578 30.936 1.00 . A A . 233 ILE HB 1 1
10 29373 1 1 118 ILE HD11 H 26.630 45.782 30.041 1.00 . A A . 233 ILE HD11 1 1
10 29374 1 1 118 ILE HD12 H 27.642 47.234 29.971 1.00 . A A . 233 ILE HD12 1 1
10 29375 1 1 118 ILE HD13 H 27.733 46.042 28.659 1.00 . A A . 233 ILE HD13 1 1
10 29376 1 1 118 ILE HG12 H 28.498 45.543 31.556 1.00 . A A . 233 ILE HG12 1 1
10 29377 1 1 118 ILE HG13 H 29.645 45.985 30.308 1.00 . A A . 233 ILE HG13 1 1
10 29378 1 1 118 ILE HG21 H 30.512 44.428 28.798 1.00 . A A . 233 ILE HG21 1 1
10 29379 1 1 118 ILE HG22 H 29.869 42.803 28.646 1.00 . A A . 233 ILE HG22 1 1
10 29380 1 1 118 ILE HG23 H 28.940 44.174 28.017 1.00 . A A . 233 ILE HG23 1 1
10 29381 1 1 118 ILE N N 26.737 43.493 31.338 1.00 . A A . 233 ILE N 1 1
10 29382 1 1 118 ILE O O 28.078 40.892 29.322 1.00 . A A . 233 ILE O 1 1
10 29383 1 1 119 LEU C C 27.591 38.768 31.685 1.00 . A A . 234 LEU C 1 1
10 29384 1 1 119 LEU CA C 28.713 39.794 31.809 1.00 . A A . 234 LEU CA 1 1
10 29385 1 1 119 LEU CB C 29.326 39.751 33.211 1.00 . A A . 234 LEU CB 1 1
10 29386 1 1 119 LEU CD1 C 31.006 40.632 34.846 1.00 . A A . 234 LEU CD1 1 1
10 29387 1 1 119 LEU CD2 C 31.731 40.176 32.503 1.00 . A A . 234 LEU CD2 1 1
10 29388 1 1 119 LEU CG C 30.573 40.636 33.384 1.00 . A A . 234 LEU CG 1 1
10 29389 1 1 119 LEU H H 28.018 41.753 32.321 1.00 . A A . 234 LEU H 1 1
10 29390 1 1 119 LEU HA H 29.478 39.523 31.081 1.00 . A A . 234 LEU HA 1 1
10 29391 1 1 119 LEU HB2 H 28.571 40.070 33.927 1.00 . A A . 234 LEU HB2 1 1
10 29392 1 1 119 LEU HB3 H 29.582 38.714 33.425 1.00 . A A . 234 LEU HB3 1 1
10 29393 1 1 119 LEU HD11 H 31.887 41.262 34.965 1.00 . A A . 234 LEU HD11 1 1
10 29394 1 1 119 LEU HD12 H 31.236 39.620 35.167 1.00 . A A . 234 LEU HD12 1 1
10 29395 1 1 119 LEU HD13 H 30.202 41.028 35.464 1.00 . A A . 234 LEU HD13 1 1
10 29396 1 1 119 LEU HD21 H 31.499 40.398 31.462 1.00 . A A . 234 LEU HD21 1 1
10 29397 1 1 119 LEU HD22 H 31.890 39.105 32.616 1.00 . A A . 234 LEU HD22 1 1
10 29398 1 1 119 LEU HD23 H 32.638 40.717 32.770 1.00 . A A . 234 LEU HD23 1 1
10 29399 1 1 119 LEU HG H 30.332 41.660 33.119 1.00 . A A . 234 LEU HG 1 1
10 29400 1 1 119 LEU N N 28.225 41.144 31.538 1.00 . A A . 234 LEU N 1 1
10 29401 1 1 119 LEU O O 27.758 37.732 31.042 1.00 . A A . 234 LEU O 1 1
10 29402 1 1 120 GLN C C 24.707 38.191 30.624 1.00 . A A . 235 GLN C 1 1
10 29403 1 1 120 GLN CA C 25.250 38.210 32.059 1.00 . A A . 235 GLN CA 1 1
10 29404 1 1 120 GLN CB C 24.178 38.537 33.104 1.00 . A A . 235 GLN CB 1 1
10 29405 1 1 120 GLN CD C 22.536 40.244 34.002 1.00 . A A . 235 GLN CD 1 1
10 29406 1 1 120 GLN CG C 23.539 39.916 32.912 1.00 . A A . 235 GLN CG 1 1
10 29407 1 1 120 GLN H H 26.285 39.966 32.614 1.00 . A A . 235 GLN H 1 1
10 29408 1 1 120 GLN HA H 25.582 37.196 32.267 1.00 . A A . 235 GLN HA 1 1
10 29409 1 1 120 GLN HB2 H 23.395 37.784 33.082 1.00 . A A . 235 GLN HB2 1 1
10 29410 1 1 120 GLN HB3 H 24.647 38.491 34.084 1.00 . A A . 235 GLN HB3 1 1
10 29411 1 1 120 GLN HE21 H 23.860 39.811 35.445 1.00 . A A . 235 GLN HE21 1 1
10 29412 1 1 120 GLN HE22 H 22.272 40.351 35.988 1.00 . A A . 235 GLN HE22 1 1
10 29413 1 1 120 GLN HG2 H 24.319 40.663 32.935 1.00 . A A . 235 GLN HG2 1 1
10 29414 1 1 120 GLN HG3 H 23.036 39.961 31.948 1.00 . A A . 235 GLN HG3 1 1
10 29415 1 1 120 GLN N N 26.412 39.093 32.214 1.00 . A A . 235 GLN N 1 1
10 29416 1 1 120 GLN NE2 N 22.941 40.166 35.247 1.00 . A A . 235 GLN NE2 1 1
10 29417 1 1 120 GLN O O 24.314 37.122 30.153 1.00 . A A . 235 GLN O 1 1
10 29418 1 1 120 GLN OE1 O 21.396 40.599 33.735 1.00 . A A . 235 GLN OE1 1 1
10 29419 1 1 121 LYS C C 25.242 38.949 27.444 1.00 . A A . 236 LYS C 1 1
10 29420 1 1 121 LYS CA C 24.249 39.417 28.513 1.00 . A A . 236 LYS CA 1 1
10 29421 1 1 121 LYS CB C 23.659 40.811 28.232 1.00 . A A . 236 LYS CB 1 1
10 29422 1 1 121 LYS CD C 24.145 43.302 27.969 1.00 . A A . 236 LYS CD 1 1
10 29423 1 1 121 LYS CE C 22.991 43.596 27.002 1.00 . A A . 236 LYS CE 1 1
10 29424 1 1 121 LYS CG C 24.695 41.874 27.826 1.00 . A A . 236 LYS CG 1 1
10 29425 1 1 121 LYS H H 25.100 40.169 30.358 1.00 . A A . 236 LYS H 1 1
10 29426 1 1 121 LYS HA H 23.407 38.724 28.441 1.00 . A A . 236 LYS HA 1 1
10 29427 1 1 121 LYS HB2 H 22.935 40.709 27.422 1.00 . A A . 236 LYS HB2 1 1
10 29428 1 1 121 LYS HB3 H 23.114 41.141 29.118 1.00 . A A . 236 LYS HB3 1 1
10 29429 1 1 121 LYS HD2 H 23.805 43.441 28.996 1.00 . A A . 236 LYS HD2 1 1
10 29430 1 1 121 LYS HD3 H 24.950 44.018 27.783 1.00 . A A . 236 LYS HD3 1 1
10 29431 1 1 121 LYS HE2 H 23.405 43.870 26.028 1.00 . A A . 236 LYS HE2 1 1
10 29432 1 1 121 LYS HE3 H 22.383 42.697 26.873 1.00 . A A . 236 LYS HE3 1 1
10 29433 1 1 121 LYS HG2 H 25.577 41.777 28.454 1.00 . A A . 236 LYS HG2 1 1
10 29434 1 1 121 LYS HG3 H 25.008 41.705 26.797 1.00 . A A . 236 LYS HG3 1 1
10 29435 1 1 121 LYS HZ1 H 21.621 44.382 28.340 1.00 . A A . 236 LYS HZ1 1 1
10 29436 1 1 121 LYS HZ2 H 21.469 45.003 26.821 1.00 . A A . 236 LYS HZ2 1 1
10 29437 1 1 121 LYS HZ3 H 22.699 45.492 27.796 1.00 . A A . 236 LYS HZ3 1 1
10 29438 1 1 121 LYS N N 24.762 39.324 29.898 1.00 . A A . 236 LYS N 1 1
10 29439 1 1 121 LYS NZ N 22.140 44.689 27.520 1.00 . A A . 236 LYS NZ 1 1
10 29440 1 1 121 LYS O O 24.841 38.694 26.306 1.00 . A A . 236 LYS O 1 1
10 29441 1 1 122 SER C C 27.408 36.539 27.227 1.00 . A A . 237 SER C 1 1
10 29442 1 1 122 SER CA C 27.497 38.049 26.992 1.00 . A A . 237 SER CA 1 1
10 29443 1 1 122 SER CB C 28.906 38.558 27.285 1.00 . A A . 237 SER CB 1 1
10 29444 1 1 122 SER H H 26.791 39.133 28.713 1.00 . A A . 237 SER H 1 1
10 29445 1 1 122 SER HA H 27.304 38.223 25.933 1.00 . A A . 237 SER HA 1 1
10 29446 1 1 122 SER HB2 H 29.624 38.043 26.650 1.00 . A A . 237 SER HB2 1 1
10 29447 1 1 122 SER HB3 H 28.936 39.622 27.069 1.00 . A A . 237 SER HB3 1 1
10 29448 1 1 122 SER HG H 28.903 39.147 29.115 1.00 . A A . 237 SER HG 1 1
10 29449 1 1 122 SER N N 26.518 38.793 27.800 1.00 . A A . 237 SER N 1 1
10 29450 1 1 122 SER O O 27.694 35.756 26.316 1.00 . A A . 237 SER O 1 1
10 29451 1 1 122 SER OG O 29.247 38.376 28.639 1.00 . A A . 237 SER OG 1 1
10 29452 1 1 123 GLY C C 28.080 34.176 29.472 1.00 . A A . 238 GLY C 1 1
10 29453 1 1 123 GLY CA C 26.815 34.735 28.818 1.00 . A A . 238 GLY CA 1 1
10 29454 1 1 123 GLY H H 26.884 36.828 29.178 1.00 . A A . 238 GLY H 1 1
10 29455 1 1 123 GLY HA2 H 26.010 34.663 29.546 1.00 . A A . 238 GLY HA2 1 1
10 29456 1 1 123 GLY HA3 H 26.553 34.117 27.962 1.00 . A A . 238 GLY HA3 1 1
10 29457 1 1 123 GLY N N 26.946 36.136 28.418 1.00 . A A . 238 GLY N 1 1
10 29458 1 1 123 GLY O O 28.258 32.955 29.507 1.00 . A A . 238 GLY O 1 1
10 29459 1 1 124 LEU C C 29.726 34.071 32.110 1.00 . A A . 239 LEU C 1 1
10 29460 1 1 124 LEU CA C 30.126 34.675 30.758 1.00 . A A . 239 LEU CA 1 1
10 29461 1 1 124 LEU CB C 31.041 35.901 30.950 1.00 . A A . 239 LEU CB 1 1
10 29462 1 1 124 LEU CD1 C 32.455 37.647 29.802 1.00 . A A . 239 LEU CD1 1 1
10 29463 1 1 124 LEU CD2 C 33.023 35.258 29.511 1.00 . A A . 239 LEU CD2 1 1
10 29464 1 1 124 LEU CG C 31.866 36.241 29.696 1.00 . A A . 239 LEU CG 1 1
10 29465 1 1 124 LEU H H 28.671 36.009 30.014 1.00 . A A . 239 LEU H 1 1
10 29466 1 1 124 LEU HA H 30.667 33.906 30.206 1.00 . A A . 239 LEU HA 1 1
10 29467 1 1 124 LEU HB2 H 30.423 36.755 31.229 1.00 . A A . 239 LEU HB2 1 1
10 29468 1 1 124 LEU HB3 H 31.731 35.715 31.775 1.00 . A A . 239 LEU HB3 1 1
10 29469 1 1 124 LEU HD11 H 32.919 37.910 28.854 1.00 . A A . 239 LEU HD11 1 1
10 29470 1 1 124 LEU HD12 H 33.195 37.690 30.599 1.00 . A A . 239 LEU HD12 1 1
10 29471 1 1 124 LEU HD13 H 31.660 38.365 29.989 1.00 . A A . 239 LEU HD13 1 1
10 29472 1 1 124 LEU HD21 H 33.609 35.543 28.640 1.00 . A A . 239 LEU HD21 1 1
10 29473 1 1 124 LEU HD22 H 32.638 34.258 29.342 1.00 . A A . 239 LEU HD22 1 1
10 29474 1 1 124 LEU HD23 H 33.667 35.250 30.389 1.00 . A A . 239 LEU HD23 1 1
10 29475 1 1 124 LEU HG H 31.227 36.200 28.817 1.00 . A A . 239 LEU HG 1 1
10 29476 1 1 124 LEU N N 28.945 35.060 29.986 1.00 . A A . 239 LEU N 1 1
10 29477 1 1 124 LEU O O 28.702 34.445 32.692 1.00 . A A . 239 LEU O 1 1
10 29478 1 1 125 LYS C C 31.873 32.678 34.675 1.00 . A A . 240 LYS C 1 1
10 29479 1 1 125 LYS CA C 30.502 32.644 33.991 1.00 . A A . 240 LYS CA 1 1
10 29480 1 1 125 LYS CB C 29.775 31.293 34.025 1.00 . A A . 240 LYS CB 1 1
10 29481 1 1 125 LYS CD C 29.164 29.201 32.827 1.00 . A A . 240 LYS CD 1 1
10 29482 1 1 125 LYS CE C 29.690 28.032 32.001 1.00 . A A . 240 LYS CE 1 1
10 29483 1 1 125 LYS CG C 30.299 30.201 33.094 1.00 . A A . 240 LYS CG 1 1
10 29484 1 1 125 LYS H H 31.394 32.936 32.072 1.00 . A A . 240 LYS H 1 1
10 29485 1 1 125 LYS HA H 29.863 33.302 34.576 1.00 . A A . 240 LYS HA 1 1
10 29486 1 1 125 LYS HB2 H 29.783 30.904 35.042 1.00 . A A . 240 LYS HB2 1 1
10 29487 1 1 125 LYS HB3 H 28.741 31.484 33.758 1.00 . A A . 240 LYS HB3 1 1
10 29488 1 1 125 LYS HD2 H 28.763 28.838 33.773 1.00 . A A . 240 LYS HD2 1 1
10 29489 1 1 125 LYS HD3 H 28.373 29.717 32.277 1.00 . A A . 240 LYS HD3 1 1
10 29490 1 1 125 LYS HE2 H 30.282 28.439 31.181 1.00 . A A . 240 LYS HE2 1 1
10 29491 1 1 125 LYS HE3 H 30.341 27.439 32.641 1.00 . A A . 240 LYS HE3 1 1
10 29492 1 1 125 LYS HG2 H 30.622 30.620 32.142 1.00 . A A . 240 LYS HG2 1 1
10 29493 1 1 125 LYS HG3 H 31.141 29.721 33.584 1.00 . A A . 240 LYS HG3 1 1
10 29494 1 1 125 LYS HZ1 H 28.043 27.667 30.791 1.00 . A A . 240 LYS HZ1 1 1
10 29495 1 1 125 LYS HZ2 H 28.029 26.811 32.219 1.00 . A A . 240 LYS HZ2 1 1
10 29496 1 1 125 LYS HZ3 H 29.007 26.355 30.994 1.00 . A A . 240 LYS HZ3 1 1
10 29497 1 1 125 LYS N N 30.569 33.174 32.622 1.00 . A A . 240 LYS N 1 1
10 29498 1 1 125 LYS NZ N 28.614 27.168 31.468 1.00 . A A . 240 LYS NZ 1 1
10 29499 1 1 125 LYS O O 32.914 32.774 34.022 1.00 . A A . 240 LYS O 1 1
10 29500 1 1 126 PHE C C 33.348 31.779 37.767 1.00 . A A . 241 PHE C 1 1
10 29501 1 1 126 PHE CA C 33.038 32.953 36.835 1.00 . A A . 241 PHE CA 1 1
10 29502 1 1 126 PHE CB C 32.850 34.267 37.605 1.00 . A A . 241 PHE CB 1 1
10 29503 1 1 126 PHE CD1 C 34.041 36.372 36.846 1.00 . A A . 241 PHE CD1 1 1
10 29504 1 1 126 PHE CD2 C 31.928 35.797 35.792 1.00 . A A . 241 PHE CD2 1 1
10 29505 1 1 126 PHE CE1 C 34.152 37.495 36.010 1.00 . A A . 241 PHE CE1 1 1
10 29506 1 1 126 PHE CE2 C 32.061 36.891 34.924 1.00 . A A . 241 PHE CE2 1 1
10 29507 1 1 126 PHE CG C 32.936 35.507 36.733 1.00 . A A . 241 PHE CG 1 1
10 29508 1 1 126 PHE CZ C 33.178 37.742 35.030 1.00 . A A . 241 PHE CZ 1 1
10 29509 1 1 126 PHE H H 30.989 32.522 36.444 1.00 . A A . 241 PHE H 1 1
10 29510 1 1 126 PHE HA H 33.910 33.083 36.192 1.00 . A A . 241 PHE HA 1 1
10 29511 1 1 126 PHE HB2 H 31.882 34.242 38.104 1.00 . A A . 241 PHE HB2 1 1
10 29512 1 1 126 PHE HB3 H 33.621 34.332 38.375 1.00 . A A . 241 PHE HB3 1 1
10 29513 1 1 126 PHE HD1 H 34.813 36.166 37.570 1.00 . A A . 241 PHE HD1 1 1
10 29514 1 1 126 PHE HD2 H 31.048 35.175 35.722 1.00 . A A . 241 PHE HD2 1 1
10 29515 1 1 126 PHE HE1 H 35.004 38.153 36.097 1.00 . A A . 241 PHE HE1 1 1
10 29516 1 1 126 PHE HE2 H 31.293 37.062 34.187 1.00 . A A . 241 PHE HE2 1 1
10 29517 1 1 126 PHE HZ H 33.296 38.585 34.364 1.00 . A A . 241 PHE HZ 1 1
10 29518 1 1 126 PHE N N 31.855 32.702 36.006 1.00 . A A . 241 PHE N 1 1
10 29519 1 1 126 PHE O O 32.441 31.160 38.327 1.00 . A A . 241 PHE O 1 1
10 29520 1 1 127 TYR C C 36.319 30.741 39.625 1.00 . A A . 242 TYR C 1 1
10 29521 1 1 127 TYR CA C 35.137 30.354 38.730 1.00 . A A . 242 TYR CA 1 1
10 29522 1 1 127 TYR CB C 35.611 29.254 37.774 1.00 . A A . 242 TYR CB 1 1
10 29523 1 1 127 TYR CD1 C 33.799 27.723 36.910 1.00 . A A . 242 TYR CD1 1 1
10 29524 1 1 127 TYR CD2 C 34.603 29.518 35.472 1.00 . A A . 242 TYR CD2 1 1
10 29525 1 1 127 TYR CE1 C 33.010 27.235 35.855 1.00 . A A . 242 TYR CE1 1 1
10 29526 1 1 127 TYR CE2 C 33.788 29.053 34.425 1.00 . A A . 242 TYR CE2 1 1
10 29527 1 1 127 TYR CG C 34.633 28.832 36.702 1.00 . A A . 242 TYR CG 1 1
10 29528 1 1 127 TYR CZ C 33.031 27.878 34.600 1.00 . A A . 242 TYR CZ 1 1
10 29529 1 1 127 TYR H H 35.327 31.998 37.478 1.00 . A A . 242 TYR H 1 1
10 29530 1 1 127 TYR HA H 34.340 29.961 39.354 1.00 . A A . 242 TYR HA 1 1
10 29531 1 1 127 TYR HB2 H 36.517 29.596 37.275 1.00 . A A . 242 TYR HB2 1 1
10 29532 1 1 127 TYR HB3 H 35.883 28.375 38.359 1.00 . A A . 242 TYR HB3 1 1
10 29533 1 1 127 TYR HD1 H 33.778 27.238 37.875 1.00 . A A . 242 TYR HD1 1 1
10 29534 1 1 127 TYR HD2 H 35.220 30.394 35.325 1.00 . A A . 242 TYR HD2 1 1
10 29535 1 1 127 TYR HE1 H 32.402 26.357 35.996 1.00 . A A . 242 TYR HE1 1 1
10 29536 1 1 127 TYR HE2 H 33.741 29.589 33.490 1.00 . A A . 242 TYR HE2 1 1
10 29537 1 1 127 TYR HH H 31.757 26.623 33.867 1.00 . A A . 242 TYR HH 1 1
10 29538 1 1 127 TYR N N 34.639 31.495 37.958 1.00 . A A . 242 TYR N 1 1
10 29539 1 1 127 TYR O O 37.012 31.715 39.342 1.00 . A A . 242 TYR O 1 1
10 29540 1 1 127 TYR OH O 32.329 27.357 33.564 1.00 . A A . 242 TYR OH 1 1
10 29541 1 1 128 THR C C 38.461 28.811 41.899 1.00 . A A . 243 THR C 1 1
10 29542 1 1 128 THR CA C 37.792 30.135 41.525 1.00 . A A . 243 THR CA 1 1
10 29543 1 1 128 THR CB C 37.403 30.944 42.773 1.00 . A A . 243 THR CB 1 1
10 29544 1 1 128 THR CG2 C 36.579 30.161 43.797 1.00 . A A . 243 THR CG2 1 1
10 29545 1 1 128 THR H H 35.957 29.227 40.894 1.00 . A A . 243 THR H 1 1
10 29546 1 1 128 THR HA H 38.531 30.710 40.970 1.00 . A A . 243 THR HA 1 1
10 29547 1 1 128 THR HB H 36.822 31.809 42.452 1.00 . A A . 243 THR HB 1 1
10 29548 1 1 128 THR HG1 H 39.061 31.925 42.742 1.00 . A A . 243 THR HG1 1 1
10 29549 1 1 128 THR HG21 H 36.338 30.807 44.637 1.00 . A A . 243 THR HG21 1 1
10 29550 1 1 128 THR HG22 H 37.141 29.306 44.176 1.00 . A A . 243 THR HG22 1 1
10 29551 1 1 128 THR HG23 H 35.652 29.817 43.340 1.00 . A A . 243 THR HG23 1 1
10 29552 1 1 128 THR N N 36.615 29.946 40.658 1.00 . A A . 243 THR N 1 1
10 29553 1 1 128 THR O O 37.796 27.775 41.879 1.00 . A A . 243 THR O 1 1
10 29554 1 1 128 THR OG1 O 38.562 31.415 43.414 1.00 . A A . 243 THR OG1 1 1
10 29555 1 1 129 LYS C C 39.990 27.334 44.205 1.00 . A A . 244 LYS C 1 1
10 29556 1 1 129 LYS CA C 40.470 27.650 42.782 1.00 . A A . 244 LYS CA 1 1
10 29557 1 1 129 LYS CB C 42.002 27.845 42.756 1.00 . A A . 244 LYS CB 1 1
10 29558 1 1 129 LYS CD C 44.138 27.943 41.314 1.00 . A A . 244 LYS CD 1 1
10 29559 1 1 129 LYS CE C 44.827 26.666 41.830 1.00 . A A . 244 LYS CE 1 1
10 29560 1 1 129 LYS CG C 42.600 27.851 41.336 1.00 . A A . 244 LYS CG 1 1
10 29561 1 1 129 LYS H H 40.226 29.723 42.304 1.00 . A A . 244 LYS H 1 1
10 29562 1 1 129 LYS HA H 40.230 26.789 42.160 1.00 . A A . 244 LYS HA 1 1
10 29563 1 1 129 LYS HB2 H 42.259 28.782 43.249 1.00 . A A . 244 LYS HB2 1 1
10 29564 1 1 129 LYS HB3 H 42.456 27.033 43.323 1.00 . A A . 244 LYS HB3 1 1
10 29565 1 1 129 LYS HD2 H 44.452 28.111 40.283 1.00 . A A . 244 LYS HD2 1 1
10 29566 1 1 129 LYS HD3 H 44.452 28.803 41.907 1.00 . A A . 244 LYS HD3 1 1
10 29567 1 1 129 LYS HE2 H 44.531 26.496 42.867 1.00 . A A . 244 LYS HE2 1 1
10 29568 1 1 129 LYS HE3 H 44.477 25.816 41.239 1.00 . A A . 244 LYS HE3 1 1
10 29569 1 1 129 LYS HG2 H 42.298 26.948 40.807 1.00 . A A . 244 LYS HG2 1 1
10 29570 1 1 129 LYS HG3 H 42.200 28.712 40.801 1.00 . A A . 244 LYS HG3 1 1
10 29571 1 1 129 LYS HZ1 H 46.606 26.843 40.769 1.00 . A A . 244 LYS HZ1 1 1
10 29572 1 1 129 LYS HZ2 H 46.773 25.923 42.100 1.00 . A A . 244 LYS HZ2 1 1
10 29573 1 1 129 LYS HZ3 H 46.647 27.568 42.246 1.00 . A A . 244 LYS HZ3 1 1
10 29574 1 1 129 LYS N N 39.759 28.828 42.248 1.00 . A A . 244 LYS N 1 1
10 29575 1 1 129 LYS NZ N 46.305 26.755 41.737 1.00 . A A . 244 LYS NZ 1 1
10 29576 1 1 129 LYS O O 39.998 28.219 45.060 1.00 . A A . 244 LYS O 1 1
10 29577 1 1 130 THR C C 40.249 24.504 46.259 1.00 . A A . 245 THR C 1 1
10 29578 1 1 130 THR CA C 39.221 25.528 45.762 1.00 . A A . 245 THR CA 1 1
10 29579 1 1 130 THR CB C 37.795 24.931 45.688 1.00 . A A . 245 THR CB 1 1
10 29580 1 1 130 THR CG2 C 37.679 23.658 44.845 1.00 . A A . 245 THR CG2 1 1
10 29581 1 1 130 THR H H 39.710 25.415 43.685 1.00 . A A . 245 THR H 1 1
10 29582 1 1 130 THR HA H 39.197 26.338 46.496 1.00 . A A . 245 THR HA 1 1
10 29583 1 1 130 THR HB H 37.119 25.677 45.262 1.00 . A A . 245 THR HB 1 1
10 29584 1 1 130 THR HG1 H 36.351 24.448 46.866 1.00 . A A . 245 THR HG1 1 1
10 29585 1 1 130 THR HG21 H 37.927 23.880 43.810 1.00 . A A . 245 THR HG21 1 1
10 29586 1 1 130 THR HG22 H 36.655 23.288 44.883 1.00 . A A . 245 THR HG22 1 1
10 29587 1 1 130 THR HG23 H 38.341 22.875 45.217 1.00 . A A . 245 THR HG23 1 1
10 29588 1 1 130 THR N N 39.625 26.075 44.452 1.00 . A A . 245 THR N 1 1
10 29589 1 1 130 THR O O 40.884 23.813 45.456 1.00 . A A . 245 THR O 1 1
10 29590 1 1 130 THR OG1 O 37.318 24.602 46.975 1.00 . A A . 245 THR OG1 1 1
10 29591 1 1 131 PHE C C 40.553 22.784 49.497 1.00 . A A . 246 PHE C 1 1
10 29592 1 1 131 PHE CA C 41.254 23.402 48.268 1.00 . A A . 246 PHE CA 1 1
10 29593 1 1 131 PHE CB C 42.576 24.075 48.672 1.00 . A A . 246 PHE CB 1 1
10 29594 1 1 131 PHE CD1 C 44.462 23.340 47.168 1.00 . A A . 246 PHE CD1 1 1
10 29595 1 1 131 PHE CD2 C 43.430 25.509 46.761 1.00 . A A . 246 PHE CD2 1 1
10 29596 1 1 131 PHE CE1 C 45.304 23.531 46.062 1.00 . A A . 246 PHE CE1 1 1
10 29597 1 1 131 PHE CE2 C 44.285 25.707 45.660 1.00 . A A . 246 PHE CE2 1 1
10 29598 1 1 131 PHE CG C 43.513 24.320 47.510 1.00 . A A . 246 PHE CG 1 1
10 29599 1 1 131 PHE CZ C 45.217 24.712 45.304 1.00 . A A . 246 PHE CZ 1 1
10 29600 1 1 131 PHE H H 39.827 24.990 48.174 1.00 . A A . 246 PHE H 1 1
10 29601 1 1 131 PHE HA H 41.470 22.588 47.580 1.00 . A A . 246 PHE HA 1 1
10 29602 1 1 131 PHE HB2 H 42.363 25.022 49.164 1.00 . A A . 246 PHE HB2 1 1
10 29603 1 1 131 PHE HB3 H 43.095 23.453 49.401 1.00 . A A . 246 PHE HB3 1 1
10 29604 1 1 131 PHE HD1 H 44.549 22.440 47.760 1.00 . A A . 246 PHE HD1 1 1
10 29605 1 1 131 PHE HD2 H 42.711 26.272 47.036 1.00 . A A . 246 PHE HD2 1 1
10 29606 1 1 131 PHE HE1 H 46.041 22.779 45.827 1.00 . A A . 246 PHE HE1 1 1
10 29607 1 1 131 PHE HE2 H 44.249 26.637 45.112 1.00 . A A . 246 PHE HE2 1 1
10 29608 1 1 131 PHE HZ H 45.891 24.875 44.474 1.00 . A A . 246 PHE HZ 1 1
10 29609 1 1 131 PHE N N 40.398 24.388 47.581 1.00 . A A . 246 PHE N 1 1
10 29610 1 1 131 PHE O O 39.596 23.387 49.991 1.00 . A A . 246 PHE O 1 1
10 29611 1 1 132 PRO C C 40.378 21.729 52.434 1.00 . A A . 247 PRO C 1 1
10 29612 1 1 132 PRO CA C 40.329 20.933 51.127 1.00 . A A . 247 PRO CA 1 1
10 29613 1 1 132 PRO CB C 41.013 19.571 51.274 1.00 . A A . 247 PRO CB 1 1
10 29614 1 1 132 PRO CD C 42.066 20.774 49.499 1.00 . A A . 247 PRO CD 1 1
10 29615 1 1 132 PRO CG C 41.698 19.358 49.928 1.00 . A A . 247 PRO CG 1 1
10 29616 1 1 132 PRO HA H 39.285 20.770 50.851 1.00 . A A . 247 PRO HA 1 1
10 29617 1 1 132 PRO HB2 H 41.761 19.608 52.068 1.00 . A A . 247 PRO HB2 1 1
10 29618 1 1 132 PRO HB3 H 40.288 18.782 51.471 1.00 . A A . 247 PRO HB3 1 1
10 29619 1 1 132 PRO HD2 H 43.013 21.066 49.955 1.00 . A A . 247 PRO HD2 1 1
10 29620 1 1 132 PRO HD3 H 42.143 20.813 48.414 1.00 . A A . 247 PRO HD3 1 1
10 29621 1 1 132 PRO HG2 H 42.572 18.712 50.007 1.00 . A A . 247 PRO HG2 1 1
10 29622 1 1 132 PRO HG3 H 40.974 18.947 49.225 1.00 . A A . 247 PRO HG3 1 1
10 29623 1 1 132 PRO N N 40.996 21.618 50.016 1.00 . A A . 247 PRO N 1 1
10 29624 1 1 132 PRO O O 41.414 22.294 52.795 1.00 . A A . 247 PRO O 1 1
10 29625 1 1 133 TYR C C 39.956 22.408 55.505 1.00 . A A . 248 TYR C 1 1
10 29626 1 1 133 TYR CA C 39.036 22.640 54.298 1.00 . A A . 248 TYR CA 1 1
10 29627 1 1 133 TYR CB C 37.567 22.488 54.708 1.00 . A A . 248 TYR CB 1 1
10 29628 1 1 133 TYR CD1 C 37.184 24.771 55.718 1.00 . A A . 248 TYR CD1 1 1
10 29629 1 1 133 TYR CD2 C 36.655 22.799 57.049 1.00 . A A . 248 TYR CD2 1 1
10 29630 1 1 133 TYR CE1 C 36.703 25.599 56.747 1.00 . A A . 248 TYR CE1 1 1
10 29631 1 1 133 TYR CE2 C 36.193 23.626 58.089 1.00 . A A . 248 TYR CE2 1 1
10 29632 1 1 133 TYR CG C 37.139 23.372 55.858 1.00 . A A . 248 TYR CG 1 1
10 29633 1 1 133 TYR CZ C 36.199 25.028 57.933 1.00 . A A . 248 TYR CZ 1 1
10 29634 1 1 133 TYR H H 38.484 21.177 52.856 1.00 . A A . 248 TYR H 1 1
10 29635 1 1 133 TYR HA H 39.207 23.658 53.958 1.00 . A A . 248 TYR HA 1 1
10 29636 1 1 133 TYR HB2 H 36.935 22.726 53.852 1.00 . A A . 248 TYR HB2 1 1
10 29637 1 1 133 TYR HB3 H 37.384 21.445 54.972 1.00 . A A . 248 TYR HB3 1 1
10 29638 1 1 133 TYR HD1 H 37.555 25.206 54.800 1.00 . A A . 248 TYR HD1 1 1
10 29639 1 1 133 TYR HD2 H 36.613 21.722 57.159 1.00 . A A . 248 TYR HD2 1 1
10 29640 1 1 133 TYR HE1 H 36.691 26.673 56.630 1.00 . A A . 248 TYR HE1 1 1
10 29641 1 1 133 TYR HE2 H 35.805 23.188 58.997 1.00 . A A . 248 TYR HE2 1 1
10 29642 1 1 133 TYR HH H 35.376 25.318 59.669 1.00 . A A . 248 TYR HH 1 1
10 29643 1 1 133 TYR N N 39.267 21.743 53.167 1.00 . A A . 248 TYR N 1 1
10 29644 1 1 133 TYR O O 40.269 23.351 56.236 1.00 . A A . 248 TYR O 1 1
10 29645 1 1 133 TYR OH O 35.700 25.835 58.903 1.00 . A A . 248 TYR OH 1 1
10 29646 1 1 134 ASN C C 42.770 21.198 56.627 1.00 . A A . 249 ASN C 1 1
10 29647 1 1 134 ASN CA C 41.284 20.841 56.862 1.00 . A A . 249 ASN CA 1 1
10 29648 1 1 134 ASN CB C 41.069 19.358 57.202 1.00 . A A . 249 ASN CB 1 1
10 29649 1 1 134 ASN CG C 41.638 19.004 58.561 1.00 . A A . 249 ASN CG 1 1
10 29650 1 1 134 ASN H H 40.100 20.424 55.122 1.00 . A A . 249 ASN H 1 1
10 29651 1 1 134 ASN HA H 40.959 21.425 57.724 1.00 . A A . 249 ASN HA 1 1
10 29652 1 1 134 ASN HB2 H 40.001 19.136 57.229 1.00 . A A . 249 ASN HB2 1 1
10 29653 1 1 134 ASN HB3 H 41.526 18.735 56.432 1.00 . A A . 249 ASN HB3 1 1
10 29654 1 1 134 ASN HD21 H 43.107 17.910 57.736 1.00 . A A . 249 ASN HD21 1 1
10 29655 1 1 134 ASN HD22 H 43.107 18.000 59.497 1.00 . A A . 249 ASN HD22 1 1
10 29656 1 1 134 ASN N N 40.412 21.175 55.732 1.00 . A A . 249 ASN N 1 1
10 29657 1 1 134 ASN ND2 N 42.670 18.197 58.606 1.00 . A A . 249 ASN ND2 1 1
10 29658 1 1 134 ASN O O 43.556 21.175 57.577 1.00 . A A . 249 ASN O 1 1
10 29659 1 1 134 ASN OD1 O 41.156 19.470 59.587 1.00 . A A . 249 ASN OD1 1 1
10 29660 1 1 135 THR C C 45.256 22.855 55.715 1.00 . A A . 250 THR C 1 1
10 29661 1 1 135 THR CA C 44.539 21.746 54.946 1.00 . A A . 250 THR CA 1 1
10 29662 1 1 135 THR CB C 44.612 22.106 53.450 1.00 . A A . 250 THR CB 1 1
10 29663 1 1 135 THR CG2 C 46.050 22.083 52.935 1.00 . A A . 250 THR CG2 1 1
10 29664 1 1 135 THR H H 42.432 21.573 54.672 1.00 . A A . 250 THR H 1 1
10 29665 1 1 135 THR HA H 45.073 20.810 55.086 1.00 . A A . 250 THR HA 1 1
10 29666 1 1 135 THR HB H 44.198 23.102 53.288 1.00 . A A . 250 THR HB 1 1
10 29667 1 1 135 THR HG1 H 42.972 21.568 52.615 1.00 . A A . 250 THR HG1 1 1
10 29668 1 1 135 THR HG21 H 46.604 22.934 53.329 1.00 . A A . 250 THR HG21 1 1
10 29669 1 1 135 THR HG22 H 46.057 22.143 51.847 1.00 . A A . 250 THR HG22 1 1
10 29670 1 1 135 THR HG23 H 46.543 21.164 53.251 1.00 . A A . 250 THR HG23 1 1
10 29671 1 1 135 THR N N 43.145 21.549 55.388 1.00 . A A . 250 THR N 1 1
10 29672 1 1 135 THR O O 44.797 23.998 55.700 1.00 . A A . 250 THR O 1 1
10 29673 1 1 135 THR OG1 O 43.872 21.201 52.672 1.00 . A A . 250 THR OG1 1 1
10 29674 1 1 136 THR C C 48.668 23.707 56.171 1.00 . A A . 251 THR C 1 1
10 29675 1 1 136 THR CA C 47.331 23.557 56.901 1.00 . A A . 251 THR CA 1 1
10 29676 1 1 136 THR CB C 47.652 23.244 58.370 1.00 . A A . 251 THR CB 1 1
10 29677 1 1 136 THR CG2 C 46.419 23.137 59.264 1.00 . A A . 251 THR CG2 1 1
10 29678 1 1 136 THR H H 46.670 21.572 56.364 1.00 . A A . 251 THR H 1 1
10 29679 1 1 136 THR HA H 46.858 24.537 56.874 1.00 . A A . 251 THR HA 1 1
10 29680 1 1 136 THR HB H 48.280 24.045 58.760 1.00 . A A . 251 THR HB 1 1
10 29681 1 1 136 THR HG1 H 47.773 21.335 58.721 1.00 . A A . 251 THR HG1 1 1
10 29682 1 1 136 THR HG21 H 45.714 22.408 58.868 1.00 . A A . 251 THR HG21 1 1
10 29683 1 1 136 THR HG22 H 45.930 24.108 59.323 1.00 . A A . 251 THR HG22 1 1
10 29684 1 1 136 THR HG23 H 46.718 22.841 60.270 1.00 . A A . 251 THR HG23 1 1
10 29685 1 1 136 THR N N 46.418 22.553 56.302 1.00 . A A . 251 THR N 1 1
10 29686 1 1 136 THR O O 49.346 24.714 56.356 1.00 . A A . 251 THR O 1 1
10 29687 1 1 136 THR OG1 O 48.390 22.043 58.448 1.00 . A A . 251 THR OG1 1 1
10 29688 1 1 137 HIS C C 50.261 22.730 53.192 1.00 . A A . 252 HIS C 1 1
10 29689 1 1 137 HIS CA C 50.368 22.605 54.723 1.00 . A A . 252 HIS CA 1 1
10 29690 1 1 137 HIS CB C 51.063 21.317 55.194 1.00 . A A . 252 HIS CB 1 1
10 29691 1 1 137 HIS CD2 C 49.645 19.378 56.121 1.00 . A A . 252 HIS CD2 1 1
10 29692 1 1 137 HIS CE1 C 49.235 18.276 54.265 1.00 . A A . 252 HIS CE1 1 1
10 29693 1 1 137 HIS CG C 50.236 20.057 55.090 1.00 . A A . 252 HIS CG 1 1
10 29694 1 1 137 HIS H H 48.425 21.944 55.225 1.00 . A A . 252 HIS H 1 1
10 29695 1 1 137 HIS HA H 50.996 23.434 55.055 1.00 . A A . 252 HIS HA 1 1
10 29696 1 1 137 HIS HB2 H 51.973 21.181 54.618 1.00 . A A . 252 HIS HB2 1 1
10 29697 1 1 137 HIS HB3 H 51.354 21.449 56.236 1.00 . A A . 252 HIS HB3 1 1
10 29698 1 1 137 HIS HD1 H 50.410 19.518 53.034 1.00 . A A . 252 HIS HD1 1 1
10 29699 1 1 137 HIS HD2 H 49.684 19.661 57.165 1.00 . A A . 252 HIS HD2 1 1
10 29700 1 1 137 HIS HE1 H 48.909 17.519 53.560 1.00 . A A . 252 HIS HE1 1 1
10 29701 1 1 137 HIS N N 49.059 22.712 55.370 1.00 . A A . 252 HIS N 1 1
10 29702 1 1 137 HIS ND1 N 49.979 19.345 53.943 1.00 . A A . 252 HIS ND1 1 1
10 29703 1 1 137 HIS NE2 N 48.991 18.254 55.589 1.00 . A A . 252 HIS NE2 1 1
10 29704 1 1 137 HIS O O 49.229 22.415 52.600 1.00 . A A . 252 HIS O 1 1
10 29705 1 1 138 ILE C C 51.232 22.617 50.158 1.00 . A A . 253 ILE C 1 1
10 29706 1 1 138 ILE CA C 51.272 23.765 51.179 1.00 . A A . 253 ILE CA 1 1
10 29707 1 1 138 ILE CB C 52.438 24.759 50.927 1.00 . A A . 253 ILE CB 1 1
10 29708 1 1 138 ILE CD1 C 52.993 25.801 53.264 1.00 . A A . 253 ILE CD1 1 1
10 29709 1 1 138 ILE CG1 C 52.406 26.001 51.859 1.00 . A A . 253 ILE CG1 1 1
10 29710 1 1 138 ILE CG2 C 52.388 25.275 49.475 1.00 . A A . 253 ILE CG2 1 1
10 29711 1 1 138 ILE H H 52.183 23.354 53.063 1.00 . A A . 253 ILE H 1 1
10 29712 1 1 138 ILE HA H 50.343 24.326 51.073 1.00 . A A . 253 ILE HA 1 1
10 29713 1 1 138 ILE HB H 53.388 24.239 51.063 1.00 . A A . 253 ILE HB 1 1
10 29714 1 1 138 ILE HD11 H 52.391 25.117 53.855 1.00 . A A . 253 ILE HD11 1 1
10 29715 1 1 138 ILE HD12 H 54.015 25.430 53.192 1.00 . A A . 253 ILE HD12 1 1
10 29716 1 1 138 ILE HD13 H 53.005 26.754 53.789 1.00 . A A . 253 ILE HD13 1 1
10 29717 1 1 138 ILE HG12 H 52.989 26.803 51.400 1.00 . A A . 253 ILE HG12 1 1
10 29718 1 1 138 ILE HG13 H 51.380 26.356 51.950 1.00 . A A . 253 ILE HG13 1 1
10 29719 1 1 138 ILE HG21 H 53.211 25.970 49.305 1.00 . A A . 253 ILE HG21 1 1
10 29720 1 1 138 ILE HG22 H 52.517 24.455 48.770 1.00 . A A . 253 ILE HG22 1 1
10 29721 1 1 138 ILE HG23 H 51.442 25.784 49.281 1.00 . A A . 253 ILE HG23 1 1
10 29722 1 1 138 ILE N N 51.312 23.244 52.549 1.00 . A A . 253 ILE N 1 1
10 29723 1 1 138 ILE O O 52.065 21.705 50.195 1.00 . A A . 253 ILE O 1 1
10 29724 1 1 139 MET C C 49.352 22.446 46.958 1.00 . A A . 254 MET C 1 1
10 29725 1 1 139 MET CA C 50.008 21.720 48.149 1.00 . A A . 254 MET CA 1 1
10 29726 1 1 139 MET CB C 49.052 20.615 48.638 1.00 . A A . 254 MET CB 1 1
10 29727 1 1 139 MET CE C 47.361 19.280 51.235 1.00 . A A . 254 MET CE 1 1
10 29728 1 1 139 MET CG C 49.654 19.713 49.723 1.00 . A A . 254 MET CG 1 1
10 29729 1 1 139 MET H H 49.629 23.460 49.276 1.00 . A A . 254 MET H 1 1
10 29730 1 1 139 MET HA H 50.945 21.274 47.814 1.00 . A A . 254 MET HA 1 1
10 29731 1 1 139 MET HB2 H 48.144 21.078 49.022 1.00 . A A . 254 MET HB2 1 1
10 29732 1 1 139 MET HB3 H 48.778 19.986 47.792 1.00 . A A . 254 MET HB3 1 1
10 29733 1 1 139 MET HE1 H 46.672 18.586 51.717 1.00 . A A . 254 MET HE1 1 1
10 29734 1 1 139 MET HE2 H 47.872 19.869 51.996 1.00 . A A . 254 MET HE2 1 1
10 29735 1 1 139 MET HE3 H 46.796 19.947 50.584 1.00 . A A . 254 MET HE3 1 1
10 29736 1 1 139 MET HG2 H 50.582 19.284 49.340 1.00 . A A . 254 MET HG2 1 1
10 29737 1 1 139 MET HG3 H 49.893 20.318 50.596 1.00 . A A . 254 MET HG3 1 1
10 29738 1 1 139 MET N N 50.264 22.675 49.239 1.00 . A A . 254 MET N 1 1
10 29739 1 1 139 MET O O 48.727 23.486 47.155 1.00 . A A . 254 MET O 1 1
10 29740 1 1 139 MET SD S 48.584 18.355 50.270 1.00 . A A . 254 MET SD 1 1
10 29741 1 1 140 ASP C C 48.053 21.292 43.737 1.00 . A A . 255 ASP C 1 1
10 29742 1 1 140 ASP CA C 48.724 22.415 44.556 1.00 . A A . 255 ASP CA 1 1
10 29743 1 1 140 ASP CB C 49.669 23.276 43.703 1.00 . A A . 255 ASP CB 1 1
10 29744 1 1 140 ASP CG C 48.943 24.001 42.564 1.00 . A A . 255 ASP CG 1 1
10 29745 1 1 140 ASP H H 49.964 21.035 45.634 1.00 . A A . 255 ASP H 1 1
10 29746 1 1 140 ASP HA H 47.934 23.085 44.894 1.00 . A A . 255 ASP HA 1 1
10 29747 1 1 140 ASP HB2 H 50.133 24.029 44.342 1.00 . A A . 255 ASP HB2 1 1
10 29748 1 1 140 ASP HB3 H 50.462 22.648 43.297 1.00 . A A . 255 ASP HB3 1 1
10 29749 1 1 140 ASP N N 49.431 21.893 45.741 1.00 . A A . 255 ASP N 1 1
10 29750 1 1 140 ASP O O 48.635 20.228 43.504 1.00 . A A . 255 ASP O 1 1
10 29751 1 1 140 ASP OD1 O 48.055 24.838 42.849 1.00 . A A . 255 ASP OD1 1 1
10 29752 1 1 140 ASP OD2 O 49.298 23.773 41.384 1.00 . A A . 255 ASP OD2 1 1
10 29753 1 1 141 SER C C 44.972 21.399 41.681 1.00 . A A . 256 SER C 1 1
10 29754 1 1 141 SER CA C 45.989 20.605 42.500 1.00 . A A . 256 SER CA 1 1
10 29755 1 1 141 SER CB C 45.234 19.640 43.424 1.00 . A A . 256 SER CB 1 1
10 29756 1 1 141 SER H H 46.423 22.447 43.462 1.00 . A A . 256 SER H 1 1
10 29757 1 1 141 SER HA H 46.621 20.028 41.822 1.00 . A A . 256 SER HA 1 1
10 29758 1 1 141 SER HB2 H 45.948 19.087 44.037 1.00 . A A . 256 SER HB2 1 1
10 29759 1 1 141 SER HB3 H 44.580 20.213 44.084 1.00 . A A . 256 SER HB3 1 1
10 29760 1 1 141 SER HG H 43.842 18.285 43.316 1.00 . A A . 256 SER HG 1 1
10 29761 1 1 141 SER N N 46.817 21.530 43.292 1.00 . A A . 256 SER N 1 1
10 29762 1 1 141 SER O O 44.432 22.394 42.177 1.00 . A A . 256 SER O 1 1
10 29763 1 1 141 SER OG O 44.453 18.723 42.676 1.00 . A A . 256 SER OG 1 1
10 29764 1 1 142 LYS C C 42.270 21.334 39.957 1.00 . A A . 257 LYS C 1 1
10 29765 1 1 142 LYS CA C 43.721 21.649 39.558 1.00 . A A . 257 LYS CA 1 1
10 29766 1 1 142 LYS CB C 44.023 21.273 38.094 1.00 . A A . 257 LYS CB 1 1
10 29767 1 1 142 LYS CD C 46.162 21.742 36.765 1.00 . A A . 257 LYS CD 1 1
10 29768 1 1 142 LYS CE C 46.898 22.858 36.011 1.00 . A A . 257 LYS CE 1 1
10 29769 1 1 142 LYS CG C 44.893 22.329 37.384 1.00 . A A . 257 LYS CG 1 1
10 29770 1 1 142 LYS H H 45.131 20.120 40.115 1.00 . A A . 257 LYS H 1 1
10 29771 1 1 142 LYS HA H 43.865 22.722 39.654 1.00 . A A . 257 LYS HA 1 1
10 29772 1 1 142 LYS HB2 H 44.490 20.289 38.043 1.00 . A A . 257 LYS HB2 1 1
10 29773 1 1 142 LYS HB3 H 43.084 21.199 37.552 1.00 . A A . 257 LYS HB3 1 1
10 29774 1 1 142 LYS HD2 H 46.781 21.364 37.579 1.00 . A A . 257 LYS HD2 1 1
10 29775 1 1 142 LYS HD3 H 45.902 20.934 36.082 1.00 . A A . 257 LYS HD3 1 1
10 29776 1 1 142 LYS HE2 H 46.215 23.324 35.293 1.00 . A A . 257 LYS HE2 1 1
10 29777 1 1 142 LYS HE3 H 47.186 23.628 36.730 1.00 . A A . 257 LYS HE3 1 1
10 29778 1 1 142 LYS HG2 H 44.304 22.784 36.590 1.00 . A A . 257 LYS HG2 1 1
10 29779 1 1 142 LYS HG3 H 45.184 23.115 38.082 1.00 . A A . 257 LYS HG3 1 1
10 29780 1 1 142 LYS HZ1 H 47.869 21.766 34.508 1.00 . A A . 257 LYS HZ1 1 1
10 29781 1 1 142 LYS HZ2 H 48.762 21.901 35.901 1.00 . A A . 257 LYS HZ2 1 1
10 29782 1 1 142 LYS HZ3 H 48.592 23.170 34.886 1.00 . A A . 257 LYS HZ3 1 1
10 29783 1 1 142 LYS N N 44.682 20.972 40.445 1.00 . A A . 257 LYS N 1 1
10 29784 1 1 142 LYS NZ N 48.100 22.376 35.289 1.00 . A A . 257 LYS NZ 1 1
10 29785 1 1 142 LYS O O 41.735 20.291 39.593 1.00 . A A . 257 LYS O 1 1
10 29786 1 1 143 LYS C C 39.549 23.551 41.245 1.00 . A A . 258 LYS C 1 1
10 29787 1 1 143 LYS CA C 40.235 22.183 41.173 1.00 . A A . 258 LYS CA 1 1
10 29788 1 1 143 LYS CB C 40.176 21.519 42.563 1.00 . A A . 258 LYS CB 1 1
10 29789 1 1 143 LYS CD C 39.810 19.061 41.881 1.00 . A A . 258 LYS CD 1 1
10 29790 1 1 143 LYS CE C 40.542 17.733 41.776 1.00 . A A . 258 LYS CE 1 1
10 29791 1 1 143 LYS CG C 40.691 20.076 42.618 1.00 . A A . 258 LYS CG 1 1
10 29792 1 1 143 LYS H H 42.233 23.009 40.988 1.00 . A A . 258 LYS H 1 1
10 29793 1 1 143 LYS HA H 39.658 21.573 40.476 1.00 . A A . 258 LYS HA 1 1
10 29794 1 1 143 LYS HB2 H 40.767 22.112 43.262 1.00 . A A . 258 LYS HB2 1 1
10 29795 1 1 143 LYS HB3 H 39.144 21.528 42.917 1.00 . A A . 258 LYS HB3 1 1
10 29796 1 1 143 LYS HD2 H 38.915 18.900 42.472 1.00 . A A . 258 LYS HD2 1 1
10 29797 1 1 143 LYS HD3 H 39.551 19.406 40.880 1.00 . A A . 258 LYS HD3 1 1
10 29798 1 1 143 LYS HE2 H 41.367 17.846 41.072 1.00 . A A . 258 LYS HE2 1 1
10 29799 1 1 143 LYS HE3 H 40.938 17.521 42.767 1.00 . A A . 258 LYS HE3 1 1
10 29800 1 1 143 LYS HG2 H 41.702 20.047 42.223 1.00 . A A . 258 LYS HG2 1 1
10 29801 1 1 143 LYS HG3 H 40.733 19.781 43.663 1.00 . A A . 258 LYS HG3 1 1
10 29802 1 1 143 LYS HZ1 H 39.345 16.755 40.378 1.00 . A A . 258 LYS HZ1 1 1
10 29803 1 1 143 LYS HZ2 H 38.826 16.571 41.938 1.00 . A A . 258 LYS HZ2 1 1
10 29804 1 1 143 LYS HZ3 H 40.126 15.739 41.409 1.00 . A A . 258 LYS HZ3 1 1
10 29805 1 1 143 LYS N N 41.634 22.260 40.689 1.00 . A A . 258 LYS N 1 1
10 29806 1 1 143 LYS NZ N 39.650 16.636 41.342 1.00 . A A . 258 LYS NZ 1 1
10 29807 1 1 143 LYS O O 39.872 24.374 42.101 1.00 . A A . 258 LYS O 1 1
10 29808 1 1 144 LEU C C 36.283 24.747 40.712 1.00 . A A . 259 LEU C 1 1
10 29809 1 1 144 LEU CA C 37.736 24.967 40.256 1.00 . A A . 259 LEU CA 1 1
10 29810 1 1 144 LEU CB C 37.775 25.494 38.807 1.00 . A A . 259 LEU CB 1 1
10 29811 1 1 144 LEU CD1 C 40.286 25.921 38.904 1.00 . A A . 259 LEU CD1 1 1
10 29812 1 1 144 LEU CD2 C 38.945 26.730 36.971 1.00 . A A . 259 LEU CD2 1 1
10 29813 1 1 144 LEU CG C 38.932 26.442 38.471 1.00 . A A . 259 LEU CG 1 1
10 29814 1 1 144 LEU H H 38.411 23.025 39.697 1.00 . A A . 259 LEU H 1 1
10 29815 1 1 144 LEU HA H 38.159 25.731 40.899 1.00 . A A . 259 LEU HA 1 1
10 29816 1 1 144 LEU HB2 H 37.789 24.648 38.125 1.00 . A A . 259 LEU HB2 1 1
10 29817 1 1 144 LEU HB3 H 36.862 26.054 38.609 1.00 . A A . 259 LEU HB3 1 1
10 29818 1 1 144 LEU HD11 H 40.412 24.906 38.535 1.00 . A A . 259 LEU HD11 1 1
10 29819 1 1 144 LEU HD12 H 40.327 25.937 39.990 1.00 . A A . 259 LEU HD12 1 1
10 29820 1 1 144 LEU HD13 H 41.066 26.582 38.529 1.00 . A A . 259 LEU HD13 1 1
10 29821 1 1 144 LEU HD21 H 39.801 27.356 36.714 1.00 . A A . 259 LEU HD21 1 1
10 29822 1 1 144 LEU HD22 H 38.025 27.243 36.686 1.00 . A A . 259 LEU HD22 1 1
10 29823 1 1 144 LEU HD23 H 39.013 25.795 36.418 1.00 . A A . 259 LEU HD23 1 1
10 29824 1 1 144 LEU HG H 38.780 27.365 39.006 1.00 . A A . 259 LEU HG 1 1
10 29825 1 1 144 LEU N N 38.565 23.759 40.375 1.00 . A A . 259 LEU N 1 1
10 29826 1 1 144 LEU O O 35.785 23.627 40.747 1.00 . A A . 259 LEU O 1 1
10 29827 1 1 145 VAL C C 33.481 27.134 40.725 1.00 . A A . 260 VAL C 1 1
10 29828 1 1 145 VAL CA C 34.138 25.888 41.314 1.00 . A A . 260 VAL CA 1 1
10 29829 1 1 145 VAL CB C 33.887 25.809 42.832 1.00 . A A . 260 VAL CB 1 1
10 29830 1 1 145 VAL CG1 C 34.209 24.401 43.325 1.00 . A A . 260 VAL CG1 1 1
10 29831 1 1 145 VAL CG2 C 34.665 26.835 43.662 1.00 . A A . 260 VAL CG2 1 1
10 29832 1 1 145 VAL H H 36.125 26.694 41.012 1.00 . A A . 260 VAL H 1 1
10 29833 1 1 145 VAL HA H 33.646 25.029 40.854 1.00 . A A . 260 VAL HA 1 1
10 29834 1 1 145 VAL HB H 32.831 25.979 43.019 1.00 . A A . 260 VAL HB 1 1
10 29835 1 1 145 VAL HG11 H 33.872 24.286 44.351 1.00 . A A . 260 VAL HG11 1 1
10 29836 1 1 145 VAL HG12 H 33.687 23.680 42.699 1.00 . A A . 260 VAL HG12 1 1
10 29837 1 1 145 VAL HG13 H 35.278 24.210 43.263 1.00 . A A . 260 VAL HG13 1 1
10 29838 1 1 145 VAL HG21 H 34.423 26.698 44.715 1.00 . A A . 260 VAL HG21 1 1
10 29839 1 1 145 VAL HG22 H 35.739 26.723 43.520 1.00 . A A . 260 VAL HG22 1 1
10 29840 1 1 145 VAL HG23 H 34.364 27.840 43.368 1.00 . A A . 260 VAL HG23 1 1
10 29841 1 1 145 VAL N N 35.585 25.843 41.002 1.00 . A A . 260 VAL N 1 1
10 29842 1 1 145 VAL O O 34.105 28.191 40.732 1.00 . A A . 260 VAL O 1 1
10 29843 1 1 146 GLU C C 30.654 28.882 40.590 1.00 . A A . 261 GLU C 1 1
10 29844 1 1 146 GLU CA C 31.499 28.115 39.557 1.00 . A A . 261 GLU CA 1 1
10 29845 1 1 146 GLU CB C 30.575 27.532 38.463 1.00 . A A . 261 GLU CB 1 1
10 29846 1 1 146 GLU CD C 28.863 28.088 36.649 1.00 . A A . 261 GLU CD 1 1
10 29847 1 1 146 GLU CG C 30.089 28.570 37.439 1.00 . A A . 261 GLU CG 1 1
10 29848 1 1 146 GLU H H 31.756 26.139 40.290 1.00 . A A . 261 GLU H 1 1
10 29849 1 1 146 GLU HA H 32.204 28.806 39.091 1.00 . A A . 261 GLU HA 1 1
10 29850 1 1 146 GLU HB2 H 31.093 26.737 37.927 1.00 . A A . 261 GLU HB2 1 1
10 29851 1 1 146 GLU HB3 H 29.705 27.091 38.949 1.00 . A A . 261 GLU HB3 1 1
10 29852 1 1 146 GLU HG2 H 29.817 29.484 37.969 1.00 . A A . 261 GLU HG2 1 1
10 29853 1 1 146 GLU HG3 H 30.894 28.819 36.748 1.00 . A A . 261 GLU HG3 1 1
10 29854 1 1 146 GLU N N 32.255 27.017 40.199 1.00 . A A . 261 GLU N 1 1
10 29855 1 1 146 GLU O O 29.946 28.249 41.382 1.00 . A A . 261 GLU O 1 1
10 29856 1 1 146 GLU OE1 O 28.825 26.937 36.137 1.00 . A A . 261 GLU OE1 1 1
10 29857 1 1 146 GLU OE2 O 27.888 28.870 36.564 1.00 . A A . 261 GLU OE2 1 1
10 29858 1 1 147 LEU C C 29.241 32.279 41.083 1.00 . A A . 262 LEU C 1 1
10 29859 1 1 147 LEU CA C 30.020 31.052 41.610 1.00 . A A . 262 LEU CA 1 1
10 29860 1 1 147 LEU CB C 31.029 31.360 42.743 1.00 . A A . 262 LEU CB 1 1
10 29861 1 1 147 LEU CD1 C 32.777 32.548 41.230 1.00 . A A . 262 LEU CD1 1 1
10 29862 1 1 147 LEU CD2 C 31.527 33.854 42.962 1.00 . A A . 262 LEU CD2 1 1
10 29863 1 1 147 LEU CG C 32.084 32.478 42.589 1.00 . A A . 262 LEU CG 1 1
10 29864 1 1 147 LEU H H 31.277 30.683 39.925 1.00 . A A . 262 LEU H 1 1
10 29865 1 1 147 LEU HA H 29.260 30.425 42.078 1.00 . A A . 262 LEU HA 1 1
10 29866 1 1 147 LEU HB2 H 30.452 31.567 43.645 1.00 . A A . 262 LEU HB2 1 1
10 29867 1 1 147 LEU HB3 H 31.573 30.437 42.952 1.00 . A A . 262 LEU HB3 1 1
10 29868 1 1 147 LEU HD11 H 32.071 32.841 40.458 1.00 . A A . 262 LEU HD11 1 1
10 29869 1 1 147 LEU HD12 H 33.196 31.571 40.994 1.00 . A A . 262 LEU HD12 1 1
10 29870 1 1 147 LEU HD13 H 33.586 33.278 41.265 1.00 . A A . 262 LEU HD13 1 1
10 29871 1 1 147 LEU HD21 H 31.094 33.825 43.961 1.00 . A A . 262 LEU HD21 1 1
10 29872 1 1 147 LEU HD22 H 30.761 34.155 42.253 1.00 . A A . 262 LEU HD22 1 1
10 29873 1 1 147 LEU HD23 H 32.331 34.590 42.958 1.00 . A A . 262 LEU HD23 1 1
10 29874 1 1 147 LEU HG H 32.872 32.252 43.300 1.00 . A A . 262 LEU HG 1 1
10 29875 1 1 147 LEU N N 30.676 30.222 40.583 1.00 . A A . 262 LEU N 1 1
10 29876 1 1 147 LEU O O 29.552 32.853 40.037 1.00 . A A . 262 LEU O 1 1
10 29877 1 1 148 ALA C C 27.760 35.168 41.897 1.00 . A A . 263 ALA C 1 1
10 29878 1 1 148 ALA CA C 27.275 33.768 41.519 1.00 . A A . 263 ALA CA 1 1
10 29879 1 1 148 ALA CB C 25.940 33.496 42.210 1.00 . A A . 263 ALA CB 1 1
10 29880 1 1 148 ALA H H 28.020 32.120 42.652 1.00 . A A . 263 ALA H 1 1
10 29881 1 1 148 ALA HA H 27.129 33.793 40.437 1.00 . A A . 263 ALA HA 1 1
10 29882 1 1 148 ALA HB1 H 25.509 32.570 41.835 1.00 . A A . 263 ALA HB1 1 1
10 29883 1 1 148 ALA HB2 H 26.096 33.447 43.289 1.00 . A A . 263 ALA HB2 1 1
10 29884 1 1 148 ALA HB3 H 25.262 34.330 42.017 1.00 . A A . 263 ALA HB3 1 1
10 29885 1 1 148 ALA N N 28.218 32.686 41.838 1.00 . A A . 263 ALA N 1 1
10 29886 1 1 148 ALA O O 27.395 35.744 42.924 1.00 . A A . 263 ALA O 1 1
10 29887 1 1 149 ILE C C 28.138 38.237 41.239 1.00 . A A . 264 ILE C 1 1
10 29888 1 1 149 ILE CA C 29.140 37.077 41.208 1.00 . A A . 264 ILE CA 1 1
10 29889 1 1 149 ILE CB C 30.215 37.337 40.144 1.00 . A A . 264 ILE CB 1 1
10 29890 1 1 149 ILE CD1 C 30.651 38.239 37.823 1.00 . A A . 264 ILE CD1 1 1
10 29891 1 1 149 ILE CG1 C 29.631 37.566 38.736 1.00 . A A . 264 ILE CG1 1 1
10 29892 1 1 149 ILE CG2 C 31.234 36.185 40.133 1.00 . A A . 264 ILE CG2 1 1
10 29893 1 1 149 ILE H H 28.768 35.224 40.182 1.00 . A A . 264 ILE H 1 1
10 29894 1 1 149 ILE HA H 29.629 37.070 42.184 1.00 . A A . 264 ILE HA 1 1
10 29895 1 1 149 ILE HB H 30.724 38.247 40.447 1.00 . A A . 264 ILE HB 1 1
10 29896 1 1 149 ILE HD11 H 30.883 39.231 38.207 1.00 . A A . 264 ILE HD11 1 1
10 29897 1 1 149 ILE HD12 H 31.569 37.661 37.789 1.00 . A A . 264 ILE HD12 1 1
10 29898 1 1 149 ILE HD13 H 30.223 38.313 36.826 1.00 . A A . 264 ILE HD13 1 1
10 29899 1 1 149 ILE HG12 H 29.299 36.621 38.309 1.00 . A A . 264 ILE HG12 1 1
10 29900 1 1 149 ILE HG13 H 28.771 38.231 38.772 1.00 . A A . 264 ILE HG13 1 1
10 29901 1 1 149 ILE HG21 H 30.776 35.272 39.757 1.00 . A A . 264 ILE HG21 1 1
10 29902 1 1 149 ILE HG22 H 32.085 36.429 39.501 1.00 . A A . 264 ILE HG22 1 1
10 29903 1 1 149 ILE HG23 H 31.596 36.005 41.142 1.00 . A A . 264 ILE HG23 1 1
10 29904 1 1 149 ILE N N 28.530 35.761 41.001 1.00 . A A . 264 ILE N 1 1
10 29905 1 1 149 ILE O O 28.490 39.324 41.694 1.00 . A A . 264 ILE O 1 1
10 29906 1 1 150 HIS C C 25.108 39.116 42.066 1.00 . A A . 265 HIS C 1 1
10 29907 1 1 150 HIS CA C 25.884 39.088 40.741 1.00 . A A . 265 HIS CA 1 1
10 29908 1 1 150 HIS CB C 24.919 38.874 39.567 1.00 . A A . 265 HIS CB 1 1
10 29909 1 1 150 HIS CD2 C 25.447 37.737 37.327 1.00 . A A . 265 HIS CD2 1 1
10 29910 1 1 150 HIS CE1 C 26.801 39.220 36.444 1.00 . A A . 265 HIS CE1 1 1
10 29911 1 1 150 HIS CG C 25.594 38.758 38.224 1.00 . A A . 265 HIS CG 1 1
10 29912 1 1 150 HIS H H 26.686 37.143 40.335 1.00 . A A . 265 HIS H 1 1
10 29913 1 1 150 HIS HA H 26.369 40.055 40.612 1.00 . A A . 265 HIS HA 1 1
10 29914 1 1 150 HIS HB2 H 24.334 37.972 39.748 1.00 . A A . 265 HIS HB2 1 1
10 29915 1 1 150 HIS HB3 H 24.223 39.714 39.524 1.00 . A A . 265 HIS HB3 1 1
10 29916 1 1 150 HIS HD1 H 26.733 40.566 38.047 1.00 . A A . 265 HIS HD1 1 1
10 29917 1 1 150 HIS HD2 H 24.830 36.860 37.467 1.00 . A A . 265 HIS HD2 1 1
10 29918 1 1 150 HIS HE1 H 27.446 39.749 35.757 1.00 . A A . 265 HIS HE1 1 1
10 29919 1 1 150 HIS N N 26.917 38.047 40.731 1.00 . A A . 265 HIS N 1 1
10 29920 1 1 150 HIS ND1 N 26.452 39.669 37.656 1.00 . A A . 265 HIS ND1 1 1
10 29921 1 1 150 HIS NE2 N 26.210 38.043 36.191 1.00 . A A . 265 HIS NE2 1 1
10 29922 1 1 150 HIS O O 24.429 40.100 42.368 1.00 . A A . 265 HIS O 1 1
10 29923 1 1 151 GLU C C 25.248 37.727 45.338 1.00 . A A . 266 GLU C 1 1
10 29924 1 1 151 GLU CA C 24.391 37.855 44.076 1.00 . A A . 266 GLU CA 1 1
10 29925 1 1 151 GLU CB C 23.454 36.657 43.904 1.00 . A A . 266 GLU CB 1 1
10 29926 1 1 151 GLU CD C 21.149 36.136 42.927 1.00 . A A . 266 GLU CD 1 1
10 29927 1 1 151 GLU CG C 22.405 36.994 42.832 1.00 . A A . 266 GLU CG 1 1
10 29928 1 1 151 GLU H H 25.737 37.253 42.522 1.00 . A A . 266 GLU H 1 1
10 29929 1 1 151 GLU HA H 23.763 38.727 44.238 1.00 . A A . 266 GLU HA 1 1
10 29930 1 1 151 GLU HB2 H 24.028 35.776 43.610 1.00 . A A . 266 GLU HB2 1 1
10 29931 1 1 151 GLU HB3 H 22.978 36.454 44.860 1.00 . A A . 266 GLU HB3 1 1
10 29932 1 1 151 GLU HG2 H 22.096 38.037 42.937 1.00 . A A . 266 GLU HG2 1 1
10 29933 1 1 151 GLU HG3 H 22.856 36.880 41.845 1.00 . A A . 266 GLU HG3 1 1
10 29934 1 1 151 GLU N N 25.169 38.031 42.842 1.00 . A A . 266 GLU N 1 1
10 29935 1 1 151 GLU O O 24.862 38.239 46.398 1.00 . A A . 266 GLU O 1 1
10 29936 1 1 151 GLU OE1 O 20.857 35.398 41.955 1.00 . A A . 266 GLU OE1 1 1
10 29937 1 1 151 GLU OE2 O 20.394 36.297 43.916 1.00 . A A . 266 GLU OE2 1 1
10 29938 1 1 152 LYS C C 28.564 37.875 46.256 1.00 . A A . 267 LYS C 1 1
10 29939 1 1 152 LYS CA C 27.368 36.925 46.331 1.00 . A A . 267 LYS CA 1 1
10 29940 1 1 152 LYS CB C 27.716 35.438 46.432 1.00 . A A . 267 LYS CB 1 1
10 29941 1 1 152 LYS CD C 28.603 33.743 48.107 1.00 . A A . 267 LYS CD 1 1
10 29942 1 1 152 LYS CE C 28.450 32.588 47.116 1.00 . A A . 267 LYS CE 1 1
10 29943 1 1 152 LYS CG C 28.799 35.123 47.472 1.00 . A A . 267 LYS CG 1 1
10 29944 1 1 152 LYS H H 26.749 36.874 44.270 1.00 . A A . 267 LYS H 1 1
10 29945 1 1 152 LYS HA H 26.854 37.171 47.257 1.00 . A A . 267 LYS HA 1 1
10 29946 1 1 152 LYS HB2 H 26.798 34.945 46.740 1.00 . A A . 267 LYS HB2 1 1
10 29947 1 1 152 LYS HB3 H 28.014 35.045 45.458 1.00 . A A . 267 LYS HB3 1 1
10 29948 1 1 152 LYS HD2 H 29.449 33.533 48.758 1.00 . A A . 267 LYS HD2 1 1
10 29949 1 1 152 LYS HD3 H 27.707 33.792 48.726 1.00 . A A . 267 LYS HD3 1 1
10 29950 1 1 152 LYS HE2 H 27.743 32.858 46.326 1.00 . A A . 267 LYS HE2 1 1
10 29951 1 1 152 LYS HE3 H 29.419 32.375 46.656 1.00 . A A . 267 LYS HE3 1 1
10 29952 1 1 152 LYS HG2 H 29.788 35.208 47.023 1.00 . A A . 267 LYS HG2 1 1
10 29953 1 1 152 LYS HG3 H 28.732 35.850 48.274 1.00 . A A . 267 LYS HG3 1 1
10 29954 1 1 152 LYS HZ1 H 28.046 30.570 47.232 1.00 . A A . 267 LYS HZ1 1 1
10 29955 1 1 152 LYS HZ2 H 26.977 31.504 48.097 1.00 . A A . 267 LYS HZ2 1 1
10 29956 1 1 152 LYS HZ3 H 28.490 31.223 48.670 1.00 . A A . 267 LYS HZ3 1 1
10 29957 1 1 152 LYS N N 26.429 37.110 45.218 1.00 . A A . 267 LYS N 1 1
10 29958 1 1 152 LYS NZ N 27.951 31.391 47.823 1.00 . A A . 267 LYS NZ 1 1
10 29959 1 1 152 LYS O O 29.118 38.123 45.186 1.00 . A A . 267 LYS O 1 1
10 29960 1 1 153 CYS C C 31.376 38.382 47.770 1.00 . A A . 268 CYS C 1 1
10 29961 1 1 153 CYS CA C 30.124 39.239 47.588 1.00 . A A . 268 CYS CA 1 1
10 29962 1 1 153 CYS CB C 29.890 40.212 48.749 1.00 . A A . 268 CYS CB 1 1
10 29963 1 1 153 CYS H H 28.554 38.034 48.268 1.00 . A A . 268 CYS H 1 1
10 29964 1 1 153 CYS HA H 30.264 39.840 46.686 1.00 . A A . 268 CYS HA 1 1
10 29965 1 1 153 CYS HB2 H 30.745 40.886 48.834 1.00 . A A . 268 CYS HB2 1 1
10 29966 1 1 153 CYS HB3 H 29.004 40.808 48.535 1.00 . A A . 268 CYS HB3 1 1
10 29967 1 1 153 CYS HG H 29.277 40.425 51.017 1.00 . A A . 268 CYS HG 1 1
10 29968 1 1 153 CYS N N 28.956 38.393 47.420 1.00 . A A . 268 CYS N 1 1
10 29969 1 1 153 CYS O O 31.311 37.197 48.127 1.00 . A A . 268 CYS O 1 1
10 29970 1 1 153 CYS SG S 29.658 39.339 50.324 1.00 . A A . 268 CYS SG 1 1
10 29971 1 1 154 ILE C C 34.138 37.690 48.913 1.00 . A A . 269 ILE C 1 1
10 29972 1 1 154 ILE CA C 33.806 38.261 47.527 1.00 . A A . 269 ILE CA 1 1
10 29973 1 1 154 ILE CB C 34.902 39.163 46.923 1.00 . A A . 269 ILE CB 1 1
10 29974 1 1 154 ILE CD1 C 37.167 39.112 45.726 1.00 . A A . 269 ILE CD1 1 1
10 29975 1 1 154 ILE CG1 C 36.124 38.319 46.521 1.00 . A A . 269 ILE CG1 1 1
10 29976 1 1 154 ILE CG2 C 35.284 40.324 47.851 1.00 . A A . 269 ILE CG2 1 1
10 29977 1 1 154 ILE H H 32.553 39.975 47.284 1.00 . A A . 269 ILE H 1 1
10 29978 1 1 154 ILE HA H 33.686 37.408 46.860 1.00 . A A . 269 ILE HA 1 1
10 29979 1 1 154 ILE HB H 34.496 39.598 46.006 1.00 . A A . 269 ILE HB 1 1
10 29980 1 1 154 ILE HD11 H 37.648 39.851 46.369 1.00 . A A . 269 ILE HD11 1 1
10 29981 1 1 154 ILE HD12 H 37.919 38.423 45.341 1.00 . A A . 269 ILE HD12 1 1
10 29982 1 1 154 ILE HD13 H 36.689 39.622 44.890 1.00 . A A . 269 ILE HD13 1 1
10 29983 1 1 154 ILE HG12 H 36.594 37.913 47.415 1.00 . A A . 269 ILE HG12 1 1
10 29984 1 1 154 ILE HG13 H 35.785 37.486 45.903 1.00 . A A . 269 ILE HG13 1 1
10 29985 1 1 154 ILE HG21 H 35.834 41.076 47.284 1.00 . A A . 269 ILE HG21 1 1
10 29986 1 1 154 ILE HG22 H 34.392 40.816 48.236 1.00 . A A . 269 ILE HG22 1 1
10 29987 1 1 154 ILE HG23 H 35.893 39.970 48.680 1.00 . A A . 269 ILE HG23 1 1
10 29988 1 1 154 ILE N N 32.536 38.982 47.532 1.00 . A A . 269 ILE N 1 1
10 29989 1 1 154 ILE O O 34.746 36.624 48.999 1.00 . A A . 269 ILE O 1 1
10 29990 1 1 155 GLY C C 33.167 36.556 51.699 1.00 . A A . 270 GLY C 1 1
10 29991 1 1 155 GLY CA C 33.939 37.826 51.361 1.00 . A A . 270 GLY CA 1 1
10 29992 1 1 155 GLY H H 33.216 39.146 49.950 1.00 . A A . 270 GLY H 1 1
10 29993 1 1 155 GLY HA2 H 35.005 37.631 51.473 1.00 . A A . 270 GLY HA2 1 1
10 29994 1 1 155 GLY HA3 H 33.650 38.592 52.079 1.00 . A A . 270 GLY HA3 1 1
10 29995 1 1 155 GLY N N 33.669 38.308 50.005 1.00 . A A . 270 GLY N 1 1
10 29996 1 1 155 GLY O O 33.742 35.633 52.270 1.00 . A A . 270 GLY O 1 1
10 29997 1 1 156 GLU C C 31.545 34.083 50.597 1.00 . A A . 271 GLU C 1 1
10 29998 1 1 156 GLU CA C 31.073 35.249 51.473 1.00 . A A . 271 GLU CA 1 1
10 29999 1 1 156 GLU CB C 29.613 35.582 51.126 1.00 . A A . 271 GLU CB 1 1
10 30000 1 1 156 GLU CD C 28.304 35.457 53.296 1.00 . A A . 271 GLU CD 1 1
10 30001 1 1 156 GLU CG C 28.850 36.366 52.196 1.00 . A A . 271 GLU CG 1 1
10 30002 1 1 156 GLU H H 31.478 37.265 50.849 1.00 . A A . 271 GLU H 1 1
10 30003 1 1 156 GLU HA H 31.150 34.895 52.502 1.00 . A A . 271 GLU HA 1 1
10 30004 1 1 156 GLU HB2 H 29.612 36.179 50.216 1.00 . A A . 271 GLU HB2 1 1
10 30005 1 1 156 GLU HB3 H 29.068 34.659 50.922 1.00 . A A . 271 GLU HB3 1 1
10 30006 1 1 156 GLU HG2 H 29.495 37.137 52.622 1.00 . A A . 271 GLU HG2 1 1
10 30007 1 1 156 GLU HG3 H 28.005 36.857 51.714 1.00 . A A . 271 GLU HG3 1 1
10 30008 1 1 156 GLU N N 31.897 36.460 51.289 1.00 . A A . 271 GLU N 1 1
10 30009 1 1 156 GLU O O 31.430 32.918 50.996 1.00 . A A . 271 GLU O 1 1
10 30010 1 1 156 GLU OE1 O 27.323 34.704 53.057 1.00 . A A . 271 GLU OE1 1 1
10 30011 1 1 156 GLU OE2 O 28.845 35.491 54.421 1.00 . A A . 271 GLU OE2 1 1
10 30012 1 1 157 LEU C C 34.009 32.892 49.241 1.00 . A A . 272 LEU C 1 1
10 30013 1 1 157 LEU CA C 32.752 33.421 48.548 1.00 . A A . 272 LEU CA 1 1
10 30014 1 1 157 LEU CB C 33.006 34.060 47.165 1.00 . A A . 272 LEU CB 1 1
10 30015 1 1 157 LEU CD1 C 35.237 33.201 46.250 1.00 . A A . 272 LEU CD1 1 1
10 30016 1 1 157 LEU CD2 C 33.233 31.756 46.026 1.00 . A A . 272 LEU CD2 1 1
10 30017 1 1 157 LEU CG C 33.718 33.208 46.091 1.00 . A A . 272 LEU CG 1 1
10 30018 1 1 157 LEU H H 32.109 35.370 49.174 1.00 . A A . 272 LEU H 1 1
10 30019 1 1 157 LEU HA H 32.080 32.574 48.410 1.00 . A A . 272 LEU HA 1 1
10 30020 1 1 157 LEU HB2 H 32.036 34.337 46.754 1.00 . A A . 272 LEU HB2 1 1
10 30021 1 1 157 LEU HB3 H 33.563 34.986 47.292 1.00 . A A . 272 LEU HB3 1 1
10 30022 1 1 157 LEU HD11 H 35.535 32.564 47.080 1.00 . A A . 272 LEU HD11 1 1
10 30023 1 1 157 LEU HD12 H 35.599 34.215 46.409 1.00 . A A . 272 LEU HD12 1 1
10 30024 1 1 157 LEU HD13 H 35.696 32.823 45.338 1.00 . A A . 272 LEU HD13 1 1
10 30025 1 1 157 LEU HD21 H 33.476 31.226 46.946 1.00 . A A . 272 LEU HD21 1 1
10 30026 1 1 157 LEU HD22 H 33.725 31.240 45.203 1.00 . A A . 272 LEU HD22 1 1
10 30027 1 1 157 LEU HD23 H 32.154 31.726 45.872 1.00 . A A . 272 LEU HD23 1 1
10 30028 1 1 157 LEU HG H 33.512 33.677 45.130 1.00 . A A . 272 LEU HG 1 1
10 30029 1 1 157 LEU N N 32.097 34.394 49.420 1.00 . A A . 272 LEU N 1 1
10 30030 1 1 157 LEU O O 34.119 31.687 49.471 1.00 . A A . 272 LEU O 1 1
10 30031 1 1 158 LEU C C 36.061 32.762 51.647 1.00 . A A . 273 LEU C 1 1
10 30032 1 1 158 LEU CA C 36.187 33.314 50.219 1.00 . A A . 273 LEU CA 1 1
10 30033 1 1 158 LEU CB C 37.173 34.497 50.182 1.00 . A A . 273 LEU CB 1 1
10 30034 1 1 158 LEU CD1 C 38.393 36.265 48.902 1.00 . A A . 273 LEU CD1 1 1
10 30035 1 1 158 LEU CD2 C 38.390 33.947 48.018 1.00 . A A . 273 LEU CD2 1 1
10 30036 1 1 158 LEU CG C 37.568 34.986 48.778 1.00 . A A . 273 LEU CG 1 1
10 30037 1 1 158 LEU H H 34.783 34.764 49.513 1.00 . A A . 273 LEU H 1 1
10 30038 1 1 158 LEU HA H 36.558 32.518 49.582 1.00 . A A . 273 LEU HA 1 1
10 30039 1 1 158 LEU HB2 H 36.737 35.329 50.738 1.00 . A A . 273 LEU HB2 1 1
10 30040 1 1 158 LEU HB3 H 38.086 34.205 50.694 1.00 . A A . 273 LEU HB3 1 1
10 30041 1 1 158 LEU HD11 H 38.637 36.643 47.910 1.00 . A A . 273 LEU HD11 1 1
10 30042 1 1 158 LEU HD12 H 39.311 36.072 49.459 1.00 . A A . 273 LEU HD12 1 1
10 30043 1 1 158 LEU HD13 H 37.808 37.021 49.424 1.00 . A A . 273 LEU HD13 1 1
10 30044 1 1 158 LEU HD21 H 39.295 33.704 48.574 1.00 . A A . 273 LEU HD21 1 1
10 30045 1 1 158 LEU HD22 H 38.649 34.339 47.036 1.00 . A A . 273 LEU HD22 1 1
10 30046 1 1 158 LEU HD23 H 37.807 33.039 47.877 1.00 . A A . 273 LEU HD23 1 1
10 30047 1 1 158 LEU HG H 36.680 35.209 48.193 1.00 . A A . 273 LEU HG 1 1
10 30048 1 1 158 LEU N N 34.904 33.774 49.699 1.00 . A A . 273 LEU N 1 1
10 30049 1 1 158 LEU O O 36.839 31.883 52.023 1.00 . A A . 273 LEU O 1 1
10 30050 1 1 159 LYS C C 34.397 31.023 53.674 1.00 . A A . 274 LYS C 1 1
10 30051 1 1 159 LYS CA C 34.641 32.535 53.704 1.00 . A A . 274 LYS CA 1 1
10 30052 1 1 159 LYS CB C 33.386 33.272 54.203 1.00 . A A . 274 LYS CB 1 1
10 30053 1 1 159 LYS CD C 31.997 33.611 56.304 1.00 . A A . 274 LYS CD 1 1
10 30054 1 1 159 LYS CE C 31.522 32.935 57.593 1.00 . A A . 274 LYS CE 1 1
10 30055 1 1 159 LYS CG C 32.782 32.616 55.441 1.00 . A A . 274 LYS CG 1 1
10 30056 1 1 159 LYS H H 34.385 33.827 52.009 1.00 . A A . 274 LYS H 1 1
10 30057 1 1 159 LYS HA H 35.464 32.712 54.400 1.00 . A A . 274 LYS HA 1 1
10 30058 1 1 159 LYS HB2 H 33.669 34.293 54.450 1.00 . A A . 274 LYS HB2 1 1
10 30059 1 1 159 LYS HB3 H 32.626 33.293 53.422 1.00 . A A . 274 LYS HB3 1 1
10 30060 1 1 159 LYS HD2 H 32.629 34.462 56.560 1.00 . A A . 274 LYS HD2 1 1
10 30061 1 1 159 LYS HD3 H 31.137 33.967 55.732 1.00 . A A . 274 LYS HD3 1 1
10 30062 1 1 159 LYS HE2 H 31.075 31.967 57.350 1.00 . A A . 274 LYS HE2 1 1
10 30063 1 1 159 LYS HE3 H 32.385 32.761 58.242 1.00 . A A . 274 LYS HE3 1 1
10 30064 1 1 159 LYS HG2 H 32.122 31.800 55.145 1.00 . A A . 274 LYS HG2 1 1
10 30065 1 1 159 LYS HG3 H 33.613 32.186 55.983 1.00 . A A . 274 LYS HG3 1 1
10 30066 1 1 159 LYS HZ1 H 29.642 33.774 57.767 1.00 . A A . 274 LYS HZ1 1 1
10 30067 1 1 159 LYS HZ2 H 30.812 34.741 58.353 1.00 . A A . 274 LYS HZ2 1 1
10 30068 1 1 159 LYS HZ3 H 30.316 33.419 59.219 1.00 . A A . 274 LYS HZ3 1 1
10 30069 1 1 159 LYS N N 34.981 33.090 52.375 1.00 . A A . 274 LYS N 1 1
10 30070 1 1 159 LYS NZ N 30.517 33.770 58.286 1.00 . A A . 274 LYS NZ 1 1
10 30071 1 1 159 LYS O O 34.537 30.317 54.670 1.00 . A A . 274 LYS O 1 1
10 30072 1 1 160 ASN C C 34.887 28.519 51.298 1.00 . A A . 275 ASN C 1 1
10 30073 1 1 160 ASN CA C 33.768 29.149 52.171 1.00 . A A . 275 ASN CA 1 1
10 30074 1 1 160 ASN CB C 32.331 29.055 51.620 1.00 . A A . 275 ASN CB 1 1
10 30075 1 1 160 ASN CG C 31.306 29.424 52.686 1.00 . A A . 275 ASN CG 1 1
10 30076 1 1 160 ASN H H 34.113 31.208 51.753 1.00 . A A . 275 ASN H 1 1
10 30077 1 1 160 ASN HA H 33.790 28.580 53.100 1.00 . A A . 275 ASN HA 1 1
10 30078 1 1 160 ASN HB2 H 32.214 29.717 50.761 1.00 . A A . 275 ASN HB2 1 1
10 30079 1 1 160 ASN HB3 H 32.130 28.033 51.299 1.00 . A A . 275 ASN HB3 1 1
10 30080 1 1 160 ASN HD21 H 31.403 31.400 52.263 1.00 . A A . 275 ASN HD21 1 1
10 30081 1 1 160 ASN HD22 H 30.352 30.921 53.599 1.00 . A A . 275 ASN HD22 1 1
10 30082 1 1 160 ASN N N 34.033 30.547 52.498 1.00 . A A . 275 ASN N 1 1
10 30083 1 1 160 ASN ND2 N 30.998 30.689 52.858 1.00 . A A . 275 ASN ND2 1 1
10 30084 1 1 160 ASN O O 34.629 27.580 50.540 1.00 . A A . 275 ASN O 1 1
10 30085 1 1 160 ASN OD1 O 30.798 28.581 53.408 1.00 . A A . 275 ASN OD1 1 1
10 30086 1 1 161 THR C C 38.565 28.360 51.540 1.00 . A A . 276 THR C 1 1
10 30087 1 1 161 THR CA C 37.309 28.539 50.681 1.00 . A A . 276 THR CA 1 1
10 30088 1 1 161 THR CB C 37.696 29.377 49.445 1.00 . A A . 276 THR CB 1 1
10 30089 1 1 161 THR CG2 C 36.613 29.438 48.374 1.00 . A A . 276 THR CG2 1 1
10 30090 1 1 161 THR H H 36.176 29.879 51.907 1.00 . A A . 276 THR H 1 1
10 30091 1 1 161 THR HA H 37.057 27.550 50.309 1.00 . A A . 276 THR HA 1 1
10 30092 1 1 161 THR HB H 38.557 28.908 48.968 1.00 . A A . 276 THR HB 1 1
10 30093 1 1 161 THR HG1 H 37.638 30.938 50.620 1.00 . A A . 276 THR HG1 1 1
10 30094 1 1 161 THR HG21 H 35.692 29.842 48.786 1.00 . A A . 276 THR HG21 1 1
10 30095 1 1 161 THR HG22 H 36.433 28.432 47.992 1.00 . A A . 276 THR HG22 1 1
10 30096 1 1 161 THR HG23 H 36.953 30.071 47.554 1.00 . A A . 276 THR HG23 1 1
10 30097 1 1 161 THR N N 36.123 29.047 51.395 1.00 . A A . 276 THR N 1 1
10 30098 1 1 161 THR O O 38.718 28.919 52.632 1.00 . A A . 276 THR O 1 1
10 30099 1 1 161 THR OG1 O 38.093 30.677 49.804 1.00 . A A . 276 THR OG1 1 1
10 30100 1 1 162 THR C C 41.713 27.814 50.037 1.00 . A A . 277 THR C 1 1
10 30101 1 1 162 THR CA C 40.902 27.476 51.293 1.00 . A A . 277 THR CA 1 1
10 30102 1 1 162 THR CB C 41.223 26.068 51.823 1.00 . A A . 277 THR CB 1 1
10 30103 1 1 162 THR CG2 C 42.674 25.911 52.280 1.00 . A A . 277 THR CG2 1 1
10 30104 1 1 162 THR H H 39.184 27.175 50.080 1.00 . A A . 277 THR H 1 1
10 30105 1 1 162 THR HA H 41.141 28.211 52.054 1.00 . A A . 277 THR HA 1 1
10 30106 1 1 162 THR HB H 41.025 25.336 51.041 1.00 . A A . 277 THR HB 1 1
10 30107 1 1 162 THR HG1 H 39.527 25.500 52.560 1.00 . A A . 277 THR HG1 1 1
10 30108 1 1 162 THR HG21 H 42.950 26.717 52.957 1.00 . A A . 277 THR HG21 1 1
10 30109 1 1 162 THR HG22 H 43.339 25.926 51.416 1.00 . A A . 277 THR HG22 1 1
10 30110 1 1 162 THR HG23 H 42.791 24.955 52.790 1.00 . A A . 277 THR HG23 1 1
10 30111 1 1 162 THR N N 39.480 27.585 50.961 1.00 . A A . 277 THR N 1 1
10 30112 1 1 162 THR O O 41.352 27.362 48.950 1.00 . A A . 277 THR O 1 1
10 30113 1 1 162 THR OG1 O 40.391 25.772 52.926 1.00 . A A . 277 THR OG1 1 1
10 30114 1 1 163 VAL C C 45.042 29.364 49.464 1.00 . A A . 278 VAL C 1 1
10 30115 1 1 163 VAL CA C 43.571 29.189 49.056 1.00 . A A . 278 VAL CA 1 1
10 30116 1 1 163 VAL CB C 42.995 30.546 48.581 1.00 . A A . 278 VAL CB 1 1
10 30117 1 1 163 VAL CG1 C 41.618 30.374 47.926 1.00 . A A . 278 VAL CG1 1 1
10 30118 1 1 163 VAL CG2 C 42.891 31.606 49.686 1.00 . A A . 278 VAL CG2 1 1
10 30119 1 1 163 VAL H H 43.103 28.846 51.099 1.00 . A A . 278 VAL H 1 1
10 30120 1 1 163 VAL HA H 43.552 28.499 48.212 1.00 . A A . 278 VAL HA 1 1
10 30121 1 1 163 VAL HB H 43.663 30.951 47.822 1.00 . A A . 278 VAL HB 1 1
10 30122 1 1 163 VAL HG11 H 41.656 29.576 47.184 1.00 . A A . 278 VAL HG11 1 1
10 30123 1 1 163 VAL HG12 H 40.865 30.127 48.673 1.00 . A A . 278 VAL HG12 1 1
10 30124 1 1 163 VAL HG13 H 41.324 31.296 47.431 1.00 . A A . 278 VAL HG13 1 1
10 30125 1 1 163 VAL HG21 H 42.201 31.279 50.465 1.00 . A A . 278 VAL HG21 1 1
10 30126 1 1 163 VAL HG22 H 43.873 31.781 50.124 1.00 . A A . 278 VAL HG22 1 1
10 30127 1 1 163 VAL HG23 H 42.528 32.542 49.262 1.00 . A A . 278 VAL HG23 1 1
10 30128 1 1 163 VAL N N 42.774 28.619 50.167 1.00 . A A . 278 VAL N 1 1
10 30129 1 1 163 VAL O O 45.333 29.440 50.657 1.00 . A A . 278 VAL O 1 1
10 30130 1 1 164 ILE C C 47.678 31.218 48.542 1.00 . A A . 279 ILE C 1 1
10 30131 1 1 164 ILE CA C 47.404 29.724 48.782 1.00 . A A . 279 ILE CA 1 1
10 30132 1 1 164 ILE CB C 48.364 28.875 47.905 1.00 . A A . 279 ILE CB 1 1
10 30133 1 1 164 ILE CD1 C 46.925 26.693 47.631 1.00 . A A . 279 ILE CD1 1 1
10 30134 1 1 164 ILE CG1 C 48.257 27.336 48.033 1.00 . A A . 279 ILE CG1 1 1
10 30135 1 1 164 ILE CG2 C 49.811 29.239 48.298 1.00 . A A . 279 ILE CG2 1 1
10 30136 1 1 164 ILE H H 45.680 29.397 47.541 1.00 . A A . 279 ILE H 1 1
10 30137 1 1 164 ILE HA H 47.613 29.487 49.832 1.00 . A A . 279 ILE HA 1 1
10 30138 1 1 164 ILE HB H 48.220 29.142 46.854 1.00 . A A . 279 ILE HB 1 1
10 30139 1 1 164 ILE HD11 H 46.580 27.108 46.684 1.00 . A A . 279 ILE HD11 1 1
10 30140 1 1 164 ILE HD12 H 47.066 25.618 47.515 1.00 . A A . 279 ILE HD12 1 1
10 30141 1 1 164 ILE HD13 H 46.176 26.847 48.405 1.00 . A A . 279 ILE HD13 1 1
10 30142 1 1 164 ILE HG12 H 49.022 26.890 47.395 1.00 . A A . 279 ILE HG12 1 1
10 30143 1 1 164 ILE HG13 H 48.486 27.050 49.056 1.00 . A A . 279 ILE HG13 1 1
10 30144 1 1 164 ILE HG21 H 50.037 30.268 48.016 1.00 . A A . 279 ILE HG21 1 1
10 30145 1 1 164 ILE HG22 H 49.937 29.126 49.378 1.00 . A A . 279 ILE HG22 1 1
10 30146 1 1 164 ILE HG23 H 50.524 28.601 47.775 1.00 . A A . 279 ILE HG23 1 1
10 30147 1 1 164 ILE N N 45.978 29.446 48.510 1.00 . A A . 279 ILE N 1 1
10 30148 1 1 164 ILE O O 47.475 31.691 47.423 1.00 . A A . 279 ILE O 1 1
10 30149 1 1 165 GLU C C 47.256 34.281 49.174 1.00 . A A . 280 GLU C 1 1
10 30150 1 1 165 GLU CA C 48.454 33.393 49.563 1.00 . A A . 280 GLU CA 1 1
10 30151 1 1 165 GLU CB C 49.696 33.769 48.725 1.00 . A A . 280 GLU CB 1 1
10 30152 1 1 165 GLU CD C 51.383 33.952 50.643 1.00 . A A . 280 GLU CD 1 1
10 30153 1 1 165 GLU CG C 51.025 33.291 49.306 1.00 . A A . 280 GLU CG 1 1
10 30154 1 1 165 GLU H H 48.457 31.423 50.385 1.00 . A A . 280 GLU H 1 1
10 30155 1 1 165 GLU HA H 48.680 33.662 50.597 1.00 . A A . 280 GLU HA 1 1
10 30156 1 1 165 GLU HB2 H 49.592 33.346 47.726 1.00 . A A . 280 GLU HB2 1 1
10 30157 1 1 165 GLU HB3 H 49.743 34.851 48.616 1.00 . A A . 280 GLU HB3 1 1
10 30158 1 1 165 GLU HG2 H 50.972 32.208 49.430 1.00 . A A . 280 GLU HG2 1 1
10 30159 1 1 165 GLU HG3 H 51.810 33.511 48.579 1.00 . A A . 280 GLU HG3 1 1
10 30160 1 1 165 GLU N N 48.197 31.935 49.546 1.00 . A A . 280 GLU N 1 1
10 30161 1 1 165 GLU O O 46.668 34.938 50.037 1.00 . A A . 280 GLU O 1 1
10 30162 1 1 165 GLU OE1 O 51.647 33.222 51.619 1.00 . A A . 280 GLU OE1 1 1
10 30163 1 1 165 GLU OE2 O 51.396 35.203 50.761 1.00 . A A . 280 GLU OE2 1 1
10 30164 1 1 166 PHE C C 45.037 34.470 46.251 1.00 . A A . 281 PHE C 1 1
10 30165 1 1 166 PHE CA C 45.882 35.208 47.313 1.00 . A A . 281 PHE CA 1 1
10 30166 1 1 166 PHE CB C 46.520 36.510 46.806 1.00 . A A . 281 PHE CB 1 1
10 30167 1 1 166 PHE CD1 C 46.759 37.055 44.347 1.00 . A A . 281 PHE CD1 1 1
10 30168 1 1 166 PHE CD2 C 48.560 35.860 45.456 1.00 . A A . 281 PHE CD2 1 1
10 30169 1 1 166 PHE CE1 C 47.498 37.067 43.152 1.00 . A A . 281 PHE CE1 1 1
10 30170 1 1 166 PHE CE2 C 49.287 35.847 44.255 1.00 . A A . 281 PHE CE2 1 1
10 30171 1 1 166 PHE CG C 47.287 36.452 45.502 1.00 . A A . 281 PHE CG 1 1
10 30172 1 1 166 PHE CZ C 48.760 36.450 43.101 1.00 . A A . 281 PHE CZ 1 1
10 30173 1 1 166 PHE H H 47.351 33.686 47.263 1.00 . A A . 281 PHE H 1 1
10 30174 1 1 166 PHE HA H 45.214 35.483 48.126 1.00 . A A . 281 PHE HA 1 1
10 30175 1 1 166 PHE HB2 H 45.733 37.248 46.709 1.00 . A A . 281 PHE HB2 1 1
10 30176 1 1 166 PHE HB3 H 47.196 36.886 47.568 1.00 . A A . 281 PHE HB3 1 1
10 30177 1 1 166 PHE HD1 H 45.788 37.523 44.380 1.00 . A A . 281 PHE HD1 1 1
10 30178 1 1 166 PHE HD2 H 48.991 35.421 46.343 1.00 . A A . 281 PHE HD2 1 1
10 30179 1 1 166 PHE HE1 H 47.096 37.549 42.276 1.00 . A A . 281 PHE HE1 1 1
10 30180 1 1 166 PHE HE2 H 50.256 35.377 44.232 1.00 . A A . 281 PHE HE2 1 1
10 30181 1 1 166 PHE HZ H 49.325 36.448 42.180 1.00 . A A . 281 PHE HZ 1 1
10 30182 1 1 166 PHE N N 46.912 34.344 47.885 1.00 . A A . 281 PHE N 1 1
10 30183 1 1 166 PHE O O 45.570 33.663 45.481 1.00 . A A . 281 PHE O 1 1
10 30184 1 1 167 PRO C C 42.818 34.251 43.935 1.00 . A A . 282 PRO C 1 1
10 30185 1 1 167 PRO CA C 42.785 33.872 45.424 1.00 . A A . 282 PRO CA 1 1
10 30186 1 1 167 PRO CB C 41.403 34.120 46.031 1.00 . A A . 282 PRO CB 1 1
10 30187 1 1 167 PRO CD C 42.951 35.605 47.060 1.00 . A A . 282 PRO CD 1 1
10 30188 1 1 167 PRO CG C 41.520 35.557 46.531 1.00 . A A . 282 PRO CG 1 1
10 30189 1 1 167 PRO HA H 43.025 32.812 45.515 1.00 . A A . 282 PRO HA 1 1
10 30190 1 1 167 PRO HB2 H 40.599 34.003 45.305 1.00 . A A . 282 PRO HB2 1 1
10 30191 1 1 167 PRO HB3 H 41.254 33.458 46.882 1.00 . A A . 282 PRO HB3 1 1
10 30192 1 1 167 PRO HD2 H 43.355 36.612 46.970 1.00 . A A . 282 PRO HD2 1 1
10 30193 1 1 167 PRO HD3 H 42.960 35.290 48.104 1.00 . A A . 282 PRO HD3 1 1
10 30194 1 1 167 PRO HG2 H 41.410 36.234 45.687 1.00 . A A . 282 PRO HG2 1 1
10 30195 1 1 167 PRO HG3 H 40.796 35.779 47.310 1.00 . A A . 282 PRO HG3 1 1
10 30196 1 1 167 PRO N N 43.702 34.656 46.248 1.00 . A A . 282 PRO N 1 1
10 30197 1 1 167 PRO O O 43.214 35.349 43.542 1.00 . A A . 282 PRO O 1 1
10 30198 1 1 168 THR C C 40.919 33.248 41.110 1.00 . A A . 283 THR C 1 1
10 30199 1 1 168 THR CA C 42.336 33.390 41.646 1.00 . A A . 283 THR CA 1 1
10 30200 1 1 168 THR CB C 43.229 32.273 41.077 1.00 . A A . 283 THR CB 1 1
10 30201 1 1 168 THR CG2 C 43.339 32.302 39.557 1.00 . A A . 283 THR CG2 1 1
10 30202 1 1 168 THR H H 41.977 32.479 43.517 1.00 . A A . 283 THR H 1 1
10 30203 1 1 168 THR HA H 42.725 34.354 41.323 1.00 . A A . 283 THR HA 1 1
10 30204 1 1 168 THR HB H 42.817 31.307 41.371 1.00 . A A . 283 THR HB 1 1
10 30205 1 1 168 THR HG1 H 45.087 32.754 40.883 1.00 . A A . 283 THR HG1 1 1
10 30206 1 1 168 THR HG21 H 43.635 33.297 39.228 1.00 . A A . 283 THR HG21 1 1
10 30207 1 1 168 THR HG22 H 42.380 32.046 39.108 1.00 . A A . 283 THR HG22 1 1
10 30208 1 1 168 THR HG23 H 44.079 31.573 39.224 1.00 . A A . 283 THR HG23 1 1
10 30209 1 1 168 THR N N 42.328 33.330 43.109 1.00 . A A . 283 THR N 1 1
10 30210 1 1 168 THR O O 40.175 32.368 41.548 1.00 . A A . 283 THR O 1 1
10 30211 1 1 168 THR OG1 O 44.538 32.363 41.591 1.00 . A A . 283 THR OG1 1 1
10 30212 1 1 169 ILE C C 39.513 33.823 37.949 1.00 . A A . 284 ILE C 1 1
10 30213 1 1 169 ILE CA C 39.278 34.102 39.437 1.00 . A A . 284 ILE CA 1 1
10 30214 1 1 169 ILE CB C 38.541 35.444 39.655 1.00 . A A . 284 ILE CB 1 1
10 30215 1 1 169 ILE CD1 C 37.547 34.830 41.966 1.00 . A A . 284 ILE CD1 1 1
10 30216 1 1 169 ILE CG1 C 38.361 35.830 41.139 1.00 . A A . 284 ILE CG1 1 1
10 30217 1 1 169 ILE CG2 C 37.178 35.423 38.940 1.00 . A A . 284 ILE CG2 1 1
10 30218 1 1 169 ILE H H 41.244 34.765 39.838 1.00 . A A . 284 ILE H 1 1
10 30219 1 1 169 ILE HA H 38.653 33.313 39.842 1.00 . A A . 284 ILE HA 1 1
10 30220 1 1 169 ILE HB H 39.137 36.235 39.209 1.00 . A A . 284 ILE HB 1 1
10 30221 1 1 169 ILE HD11 H 38.021 33.852 41.941 1.00 . A A . 284 ILE HD11 1 1
10 30222 1 1 169 ILE HD12 H 37.494 35.177 42.997 1.00 . A A . 284 ILE HD12 1 1
10 30223 1 1 169 ILE HD13 H 36.539 34.750 41.563 1.00 . A A . 284 ILE HD13 1 1
10 30224 1 1 169 ILE HG12 H 39.343 35.952 41.600 1.00 . A A . 284 ILE HG12 1 1
10 30225 1 1 169 ILE HG13 H 37.865 36.799 41.189 1.00 . A A . 284 ILE HG13 1 1
10 30226 1 1 169 ILE HG21 H 37.320 35.405 37.860 1.00 . A A . 284 ILE HG21 1 1
10 30227 1 1 169 ILE HG22 H 36.604 34.543 39.236 1.00 . A A . 284 ILE HG22 1 1
10 30228 1 1 169 ILE HG23 H 36.617 36.320 39.199 1.00 . A A . 284 ILE HG23 1 1
10 30229 1 1 169 ILE N N 40.558 34.084 40.141 1.00 . A A . 284 ILE N 1 1
10 30230 1 1 169 ILE O O 40.242 34.553 37.275 1.00 . A A . 284 ILE O 1 1
10 30231 1 1 170 PHE C C 37.521 32.947 35.366 1.00 . A A . 285 PHE C 1 1
10 30232 1 1 170 PHE CA C 38.836 32.481 35.992 1.00 . A A . 285 PHE CA 1 1
10 30233 1 1 170 PHE CB C 39.070 30.984 35.758 1.00 . A A . 285 PHE CB 1 1
10 30234 1 1 170 PHE CD1 C 40.854 29.986 37.262 1.00 . A A . 285 PHE CD1 1 1
10 30235 1 1 170 PHE CD2 C 41.463 30.692 35.010 1.00 . A A . 285 PHE CD2 1 1
10 30236 1 1 170 PHE CE1 C 42.183 29.589 37.494 1.00 . A A . 285 PHE CE1 1 1
10 30237 1 1 170 PHE CE2 C 42.795 30.312 35.252 1.00 . A A . 285 PHE CE2 1 1
10 30238 1 1 170 PHE CG C 40.493 30.539 36.018 1.00 . A A . 285 PHE CG 1 1
10 30239 1 1 170 PHE CZ C 43.156 29.759 36.494 1.00 . A A . 285 PHE CZ 1 1
10 30240 1 1 170 PHE H H 38.187 32.325 38.004 1.00 . A A . 285 PHE H 1 1
10 30241 1 1 170 PHE HA H 39.646 33.018 35.493 1.00 . A A . 285 PHE HA 1 1
10 30242 1 1 170 PHE HB2 H 38.392 30.409 36.386 1.00 . A A . 285 PHE HB2 1 1
10 30243 1 1 170 PHE HB3 H 38.832 30.752 34.719 1.00 . A A . 285 PHE HB3 1 1
10 30244 1 1 170 PHE HD1 H 40.111 29.868 38.036 1.00 . A A . 285 PHE HD1 1 1
10 30245 1 1 170 PHE HD2 H 41.190 31.115 34.054 1.00 . A A . 285 PHE HD2 1 1
10 30246 1 1 170 PHE HE1 H 42.464 29.164 38.445 1.00 . A A . 285 PHE HE1 1 1
10 30247 1 1 170 PHE HE2 H 43.543 30.456 34.487 1.00 . A A . 285 PHE HE2 1 1
10 30248 1 1 170 PHE HZ H 44.182 29.471 36.678 1.00 . A A . 285 PHE HZ 1 1
10 30249 1 1 170 PHE N N 38.855 32.792 37.423 1.00 . A A . 285 PHE N 1 1
10 30250 1 1 170 PHE O O 36.441 32.640 35.874 1.00 . A A . 285 PHE O 1 1
10 30251 1 1 171 VAL C C 36.417 33.580 32.145 1.00 . A A . 286 VAL C 1 1
10 30252 1 1 171 VAL CA C 36.514 34.266 33.503 1.00 . A A . 286 VAL CA 1 1
10 30253 1 1 171 VAL CB C 36.739 35.779 33.311 1.00 . A A . 286 VAL CB 1 1
10 30254 1 1 171 VAL CG1 C 35.492 36.437 32.709 1.00 . A A . 286 VAL CG1 1 1
10 30255 1 1 171 VAL CG2 C 37.106 36.473 34.631 1.00 . A A . 286 VAL CG2 1 1
10 30256 1 1 171 VAL H H 38.526 33.991 33.996 1.00 . A A . 286 VAL H 1 1
10 30257 1 1 171 VAL HA H 35.582 34.117 34.049 1.00 . A A . 286 VAL HA 1 1
10 30258 1 1 171 VAL HB H 37.566 35.927 32.618 1.00 . A A . 286 VAL HB 1 1
10 30259 1 1 171 VAL HG11 H 35.379 36.112 31.675 1.00 . A A . 286 VAL HG11 1 1
10 30260 1 1 171 VAL HG12 H 34.604 36.155 33.275 1.00 . A A . 286 VAL HG12 1 1
10 30261 1 1 171 VAL HG13 H 35.598 37.521 32.713 1.00 . A A . 286 VAL HG13 1 1
10 30262 1 1 171 VAL HG21 H 37.085 37.556 34.509 1.00 . A A . 286 VAL HG21 1 1
10 30263 1 1 171 VAL HG22 H 36.412 36.165 35.409 1.00 . A A . 286 VAL HG22 1 1
10 30264 1 1 171 VAL HG23 H 38.116 36.187 34.928 1.00 . A A . 286 VAL HG23 1 1
10 30265 1 1 171 VAL N N 37.629 33.680 34.258 1.00 . A A . 286 VAL N 1 1
10 30266 1 1 171 VAL O O 37.334 33.702 31.328 1.00 . A A . 286 VAL O 1 1
10 30267 1 1 172 ALA C C 33.683 31.833 30.332 1.00 . A A . 287 ALA C 1 1
10 30268 1 1 172 ALA CA C 35.162 32.040 30.694 1.00 . A A . 287 ALA CA 1 1
10 30269 1 1 172 ALA CB C 35.857 30.691 30.913 1.00 . A A . 287 ALA CB 1 1
10 30270 1 1 172 ALA H H 34.619 32.735 32.612 1.00 . A A . 287 ALA H 1 1
10 30271 1 1 172 ALA HA H 35.644 32.543 29.852 1.00 . A A . 287 ALA HA 1 1
10 30272 1 1 172 ALA HB1 H 35.790 30.082 30.011 1.00 . A A . 287 ALA HB1 1 1
10 30273 1 1 172 ALA HB2 H 36.908 30.863 31.140 1.00 . A A . 287 ALA HB2 1 1
10 30274 1 1 172 ALA HB3 H 35.389 30.157 31.742 1.00 . A A . 287 ALA HB3 1 1
10 30275 1 1 172 ALA N N 35.331 32.841 31.907 1.00 . A A . 287 ALA N 1 1
10 30276 1 1 172 ALA O O 32.792 31.909 31.178 1.00 . A A . 287 ALA O 1 1
10 30277 1 1 173 MET C C 31.564 29.872 28.997 1.00 . A A . 288 MET C 1 1
10 30278 1 1 173 MET CA C 32.058 31.273 28.578 1.00 . A A . 288 MET CA 1 1
10 30279 1 1 173 MET CB C 32.042 31.410 27.055 1.00 . A A . 288 MET CB 1 1
10 30280 1 1 173 MET CE C 31.271 35.394 26.185 1.00 . A A . 288 MET CE 1 1
10 30281 1 1 173 MET CG C 32.151 32.872 26.615 1.00 . A A . 288 MET CG 1 1
10 30282 1 1 173 MET H H 34.171 31.682 28.414 1.00 . A A . 288 MET H 1 1
10 30283 1 1 173 MET HA H 31.370 32.021 28.980 1.00 . A A . 288 MET HA 1 1
10 30284 1 1 173 MET HB2 H 32.870 30.840 26.631 1.00 . A A . 288 MET HB2 1 1
10 30285 1 1 173 MET HB3 H 31.105 31.008 26.684 1.00 . A A . 288 MET HB3 1 1
10 30286 1 1 173 MET HE1 H 31.474 35.220 25.128 1.00 . A A . 288 MET HE1 1 1
10 30287 1 1 173 MET HE2 H 30.512 36.163 26.307 1.00 . A A . 288 MET HE2 1 1
10 30288 1 1 173 MET HE3 H 32.189 35.705 26.684 1.00 . A A . 288 MET HE3 1 1
10 30289 1 1 173 MET HG2 H 33.015 33.331 27.097 1.00 . A A . 288 MET HG2 1 1
10 30290 1 1 173 MET HG3 H 32.323 32.903 25.543 1.00 . A A . 288 MET HG3 1 1
10 30291 1 1 173 MET N N 33.416 31.554 29.060 1.00 . A A . 288 MET N 1 1
10 30292 1 1 173 MET O O 30.378 29.675 29.272 1.00 . A A . 288 MET O 1 1
10 30293 1 1 173 MET SD S 30.681 33.870 26.946 1.00 . A A . 288 MET SD 1 1
10 30294 1 1 174 THR C C 33.431 26.738 29.846 1.00 . A A . 289 THR C 1 1
10 30295 1 1 174 THR CA C 32.222 27.453 29.233 1.00 . A A . 289 THR CA 1 1
10 30296 1 1 174 THR CB C 31.887 26.765 27.892 1.00 . A A . 289 THR CB 1 1
10 30297 1 1 174 THR CG2 C 30.461 27.030 27.424 1.00 . A A . 289 THR CG2 1 1
10 30298 1 1 174 THR H H 33.402 29.162 28.872 1.00 . A A . 289 THR H 1 1
10 30299 1 1 174 THR HA H 31.385 27.312 29.912 1.00 . A A . 289 THR HA 1 1
10 30300 1 1 174 THR HB H 31.992 25.693 28.015 1.00 . A A . 289 THR HB 1 1
10 30301 1 1 174 THR HG1 H 32.303 27.857 26.349 1.00 . A A . 289 THR HG1 1 1
10 30302 1 1 174 THR HG21 H 30.311 28.088 27.217 1.00 . A A . 289 THR HG21 1 1
10 30303 1 1 174 THR HG22 H 29.766 26.711 28.201 1.00 . A A . 289 THR HG22 1 1
10 30304 1 1 174 THR HG23 H 30.258 26.457 26.518 1.00 . A A . 289 THR HG23 1 1
10 30305 1 1 174 THR N N 32.476 28.895 29.042 1.00 . A A . 289 THR N 1 1
10 30306 1 1 174 THR O O 34.556 27.224 29.753 1.00 . A A . 289 THR O 1 1
10 30307 1 1 174 THR OG1 O 32.762 27.161 26.861 1.00 . A A . 289 THR OG1 1 1
10 30308 1 1 175 GLU C C 35.281 24.330 29.590 1.00 . A A . 290 GLU C 1 1
10 30309 1 1 175 GLU CA C 34.363 24.646 30.782 1.00 . A A . 290 GLU CA 1 1
10 30310 1 1 175 GLU CB C 33.883 23.280 31.299 1.00 . A A . 290 GLU CB 1 1
10 30311 1 1 175 GLU CD C 32.366 21.838 32.700 1.00 . A A . 290 GLU CD 1 1
10 30312 1 1 175 GLU CG C 32.835 23.275 32.414 1.00 . A A . 290 GLU CG 1 1
10 30313 1 1 175 GLU H H 32.326 25.180 30.484 1.00 . A A . 290 GLU H 1 1
10 30314 1 1 175 GLU HA H 34.944 25.145 31.549 1.00 . A A . 290 GLU HA 1 1
10 30315 1 1 175 GLU HB2 H 33.493 22.707 30.462 1.00 . A A . 290 GLU HB2 1 1
10 30316 1 1 175 GLU HB3 H 34.768 22.756 31.660 1.00 . A A . 290 GLU HB3 1 1
10 30317 1 1 175 GLU HG2 H 33.282 23.721 33.299 1.00 . A A . 290 GLU HG2 1 1
10 30318 1 1 175 GLU HG3 H 31.977 23.881 32.127 1.00 . A A . 290 GLU HG3 1 1
10 30319 1 1 175 GLU N N 33.246 25.532 30.397 1.00 . A A . 290 GLU N 1 1
10 30320 1 1 175 GLU O O 36.492 24.159 29.732 1.00 . A A . 290 GLU O 1 1
10 30321 1 1 175 GLU OE1 O 31.148 21.543 32.577 1.00 . A A . 290 GLU OE1 1 1
10 30322 1 1 175 GLU OE2 O 33.205 20.961 33.021 1.00 . A A . 290 GLU OE2 1 1
10 30323 1 1 176 ALA C C 36.298 25.261 26.791 1.00 . A A . 291 ALA C 1 1
10 30324 1 1 176 ALA CA C 35.369 24.083 27.129 1.00 . A A . 291 ALA CA 1 1
10 30325 1 1 176 ALA CB C 34.311 23.874 26.042 1.00 . A A . 291 ALA CB 1 1
10 30326 1 1 176 ALA H H 33.681 24.379 28.411 1.00 . A A . 291 ALA H 1 1
10 30327 1 1 176 ALA HA H 35.977 23.183 27.190 1.00 . A A . 291 ALA HA 1 1
10 30328 1 1 176 ALA HB1 H 33.656 24.742 25.990 1.00 . A A . 291 ALA HB1 1 1
10 30329 1 1 176 ALA HB2 H 34.804 23.746 25.077 1.00 . A A . 291 ALA HB2 1 1
10 30330 1 1 176 ALA HB3 H 33.719 22.986 26.265 1.00 . A A . 291 ALA HB3 1 1
10 30331 1 1 176 ALA N N 34.683 24.277 28.402 1.00 . A A . 291 ALA N 1 1
10 30332 1 1 176 ALA O O 37.301 25.084 26.095 1.00 . A A . 291 ALA O 1 1
10 30333 1 1 177 ASP C C 37.777 27.922 28.277 1.00 . A A . 292 ASP C 1 1
10 30334 1 1 177 ASP CA C 36.783 27.675 27.119 1.00 . A A . 292 ASP CA 1 1
10 30335 1 1 177 ASP CB C 35.750 28.793 26.903 1.00 . A A . 292 ASP CB 1 1
10 30336 1 1 177 ASP CG C 36.323 30.191 26.775 1.00 . A A . 292 ASP CG 1 1
10 30337 1 1 177 ASP H H 35.225 26.576 27.950 1.00 . A A . 292 ASP H 1 1
10 30338 1 1 177 ASP HA H 37.362 27.581 26.201 1.00 . A A . 292 ASP HA 1 1
10 30339 1 1 177 ASP HB2 H 35.238 28.585 25.961 1.00 . A A . 292 ASP HB2 1 1
10 30340 1 1 177 ASP HB3 H 35.021 28.792 27.710 1.00 . A A . 292 ASP HB3 1 1
10 30341 1 1 177 ASP N N 36.012 26.452 27.313 1.00 . A A . 292 ASP N 1 1
10 30342 1 1 177 ASP O O 38.761 28.640 28.097 1.00 . A A . 292 ASP O 1 1
10 30343 1 1 177 ASP OD1 O 37.251 30.347 25.952 1.00 . A A . 292 ASP OD1 1 1
10 30344 1 1 177 ASP OD2 O 35.724 31.131 27.352 1.00 . A A . 292 ASP OD2 1 1
10 30345 1 1 178 LEU C C 39.953 26.669 30.094 1.00 . A A . 293 LEU C 1 1
10 30346 1 1 178 LEU CA C 38.588 27.257 30.524 1.00 . A A . 293 LEU CA 1 1
10 30347 1 1 178 LEU CB C 38.056 26.457 31.732 1.00 . A A . 293 LEU CB 1 1
10 30348 1 1 178 LEU CD1 C 36.478 26.144 33.645 1.00 . A A . 293 LEU CD1 1 1
10 30349 1 1 178 LEU CD2 C 37.382 28.401 33.229 1.00 . A A . 293 LEU CD2 1 1
10 30350 1 1 178 LEU CG C 36.925 27.109 32.544 1.00 . A A . 293 LEU CG 1 1
10 30351 1 1 178 LEU H H 36.757 26.727 29.553 1.00 . A A . 293 LEU H 1 1
10 30352 1 1 178 LEU HA H 38.757 28.294 30.808 1.00 . A A . 293 LEU HA 1 1
10 30353 1 1 178 LEU HB2 H 37.712 25.492 31.372 1.00 . A A . 293 LEU HB2 1 1
10 30354 1 1 178 LEU HB3 H 38.881 26.253 32.414 1.00 . A A . 293 LEU HB3 1 1
10 30355 1 1 178 LEU HD11 H 36.208 25.179 33.218 1.00 . A A . 293 LEU HD11 1 1
10 30356 1 1 178 LEU HD12 H 35.606 26.560 34.149 1.00 . A A . 293 LEU HD12 1 1
10 30357 1 1 178 LEU HD13 H 37.278 25.991 34.368 1.00 . A A . 293 LEU HD13 1 1
10 30358 1 1 178 LEU HD21 H 36.542 28.847 33.753 1.00 . A A . 293 LEU HD21 1 1
10 30359 1 1 178 LEU HD22 H 37.734 29.119 32.492 1.00 . A A . 293 LEU HD22 1 1
10 30360 1 1 178 LEU HD23 H 38.181 28.196 33.942 1.00 . A A . 293 LEU HD23 1 1
10 30361 1 1 178 LEU HG H 36.072 27.312 31.895 1.00 . A A . 293 LEU HG 1 1
10 30362 1 1 178 LEU N N 37.601 27.260 29.433 1.00 . A A . 293 LEU N 1 1
10 30363 1 1 178 LEU O O 39.990 25.792 29.221 1.00 . A A . 293 LEU O 1 1
10 30364 1 1 179 PRO C C 42.516 25.050 30.710 1.00 . A A . 294 PRO C 1 1
10 30365 1 1 179 PRO CA C 42.410 26.566 30.488 1.00 . A A . 294 PRO CA 1 1
10 30366 1 1 179 PRO CB C 43.345 27.337 31.432 1.00 . A A . 294 PRO CB 1 1
10 30367 1 1 179 PRO CD C 41.117 28.071 31.807 1.00 . A A . 294 PRO CD 1 1
10 30368 1 1 179 PRO CG C 42.409 27.777 32.554 1.00 . A A . 294 PRO CG 1 1
10 30369 1 1 179 PRO HA H 42.690 26.776 29.455 1.00 . A A . 294 PRO HA 1 1
10 30370 1 1 179 PRO HB2 H 44.154 26.717 31.820 1.00 . A A . 294 PRO HB2 1 1
10 30371 1 1 179 PRO HB3 H 43.745 28.214 30.924 1.00 . A A . 294 PRO HB3 1 1
10 30372 1 1 179 PRO HD2 H 40.275 27.992 32.493 1.00 . A A . 294 PRO HD2 1 1
10 30373 1 1 179 PRO HD3 H 41.158 29.069 31.371 1.00 . A A . 294 PRO HD3 1 1
10 30374 1 1 179 PRO HG2 H 42.250 26.942 33.238 1.00 . A A . 294 PRO HG2 1 1
10 30375 1 1 179 PRO HG3 H 42.774 28.656 33.079 1.00 . A A . 294 PRO HG3 1 1
10 30376 1 1 179 PRO N N 41.063 27.089 30.735 1.00 . A A . 294 PRO N 1 1
10 30377 1 1 179 PRO O O 41.709 24.439 31.415 1.00 . A A . 294 PRO O 1 1
10 30378 1 1 180 GLU C C 44.256 22.492 31.483 1.00 . A A . 295 GLU C 1 1
10 30379 1 1 180 GLU CA C 43.733 22.990 30.130 1.00 . A A . 295 GLU CA 1 1
10 30380 1 1 180 GLU CB C 44.602 22.536 28.944 1.00 . A A . 295 GLU CB 1 1
10 30381 1 1 180 GLU CD C 46.799 23.081 27.798 1.00 . A A . 295 GLU CD 1 1
10 30382 1 1 180 GLU CG C 46.096 22.820 29.136 1.00 . A A . 295 GLU CG 1 1
10 30383 1 1 180 GLU H H 44.230 25.004 29.646 1.00 . A A . 295 GLU H 1 1
10 30384 1 1 180 GLU HA H 42.758 22.530 29.989 1.00 . A A . 295 GLU HA 1 1
10 30385 1 1 180 GLU HB2 H 44.475 21.462 28.799 1.00 . A A . 295 GLU HB2 1 1
10 30386 1 1 180 GLU HB3 H 44.246 23.042 28.045 1.00 . A A . 295 GLU HB3 1 1
10 30387 1 1 180 GLU HG2 H 46.200 23.691 29.781 1.00 . A A . 295 GLU HG2 1 1
10 30388 1 1 180 GLU HG3 H 46.557 21.972 29.646 1.00 . A A . 295 GLU HG3 1 1
10 30389 1 1 180 GLU N N 43.533 24.440 30.106 1.00 . A A . 295 GLU N 1 1
10 30390 1 1 180 GLU O O 44.963 23.193 32.208 1.00 . A A . 295 GLU O 1 1
10 30391 1 1 180 GLU OE1 O 46.754 24.241 27.315 1.00 . A A . 295 GLU OE1 1 1
10 30392 1 1 180 GLU OE2 O 47.380 22.140 27.201 1.00 . A A . 295 GLU OE2 1 1
10 30393 1 1 181 GLY C C 43.240 21.054 34.258 1.00 . A A . 296 GLY C 1 1
10 30394 1 1 181 GLY CA C 44.180 20.645 33.125 1.00 . A A . 296 GLY CA 1 1
10 30395 1 1 181 GLY H H 43.151 20.844 31.284 1.00 . A A . 296 GLY H 1 1
10 30396 1 1 181 GLY HA2 H 44.125 19.567 33.017 1.00 . A A . 296 GLY HA2 1 1
10 30397 1 1 181 GLY HA3 H 45.196 20.912 33.417 1.00 . A A . 296 GLY HA3 1 1
10 30398 1 1 181 GLY N N 43.865 21.272 31.841 1.00 . A A . 296 GLY N 1 1
10 30399 1 1 181 GLY O O 42.966 20.240 35.141 1.00 . A A . 296 GLY O 1 1
10 30400 1 1 182 TYR C C 40.323 22.035 34.952 1.00 . A A . 297 TYR C 1 1
10 30401 1 1 182 TYR CA C 41.684 22.720 35.176 1.00 . A A . 297 TYR CA 1 1
10 30402 1 1 182 TYR CB C 41.597 24.253 35.202 1.00 . A A . 297 TYR CB 1 1
10 30403 1 1 182 TYR CD1 C 43.845 25.336 34.646 1.00 . A A . 297 TYR CD1 1 1
10 30404 1 1 182 TYR CD2 C 43.114 25.267 36.962 1.00 . A A . 297 TYR CD2 1 1
10 30405 1 1 182 TYR CE1 C 44.995 26.058 35.031 1.00 . A A . 297 TYR CE1 1 1
10 30406 1 1 182 TYR CE2 C 44.252 25.997 37.349 1.00 . A A . 297 TYR CE2 1 1
10 30407 1 1 182 TYR CG C 42.884 24.962 35.607 1.00 . A A . 297 TYR CG 1 1
10 30408 1 1 182 TYR CZ C 45.196 26.403 36.384 1.00 . A A . 297 TYR CZ 1 1
10 30409 1 1 182 TYR H H 42.978 22.900 33.484 1.00 . A A . 297 TYR H 1 1
10 30410 1 1 182 TYR HA H 42.022 22.422 36.164 1.00 . A A . 297 TYR HA 1 1
10 30411 1 1 182 TYR HB2 H 41.258 24.632 34.239 1.00 . A A . 297 TYR HB2 1 1
10 30412 1 1 182 TYR HB3 H 40.831 24.524 35.927 1.00 . A A . 297 TYR HB3 1 1
10 30413 1 1 182 TYR HD1 H 43.700 25.080 33.606 1.00 . A A . 297 TYR HD1 1 1
10 30414 1 1 182 TYR HD2 H 42.413 24.941 37.711 1.00 . A A . 297 TYR HD2 1 1
10 30415 1 1 182 TYR HE1 H 45.723 26.351 34.290 1.00 . A A . 297 TYR HE1 1 1
10 30416 1 1 182 TYR HE2 H 44.406 26.250 38.384 1.00 . A A . 297 TYR HE2 1 1
10 30417 1 1 182 TYR HH H 46.887 27.299 36.019 1.00 . A A . 297 TYR HH 1 1
10 30418 1 1 182 TYR N N 42.683 22.268 34.213 1.00 . A A . 297 TYR N 1 1
10 30419 1 1 182 TYR O O 39.875 21.834 33.820 1.00 . A A . 297 TYR O 1 1
10 30420 1 1 182 TYR OH O 46.289 27.118 36.768 1.00 . A A . 297 TYR OH 1 1
10 30421 1 1 183 GLU C C 37.474 21.614 37.175 1.00 . A A . 298 GLU C 1 1
10 30422 1 1 183 GLU CA C 38.373 20.984 36.105 1.00 . A A . 298 GLU CA 1 1
10 30423 1 1 183 GLU CB C 38.575 19.470 36.333 1.00 . A A . 298 GLU CB 1 1
10 30424 1 1 183 GLU CD C 39.518 17.680 37.913 1.00 . A A . 298 GLU CD 1 1
10 30425 1 1 183 GLU CG C 39.057 19.134 37.753 1.00 . A A . 298 GLU CG 1 1
10 30426 1 1 183 GLU H H 40.121 21.826 36.936 1.00 . A A . 298 GLU H 1 1
10 30427 1 1 183 GLU HA H 37.871 21.113 35.149 1.00 . A A . 298 GLU HA 1 1
10 30428 1 1 183 GLU HB2 H 37.631 18.955 36.154 1.00 . A A . 298 GLU HB2 1 1
10 30429 1 1 183 GLU HB3 H 39.303 19.104 35.609 1.00 . A A . 298 GLU HB3 1 1
10 30430 1 1 183 GLU HG2 H 39.879 19.801 37.994 1.00 . A A . 298 GLU HG2 1 1
10 30431 1 1 183 GLU HG3 H 38.249 19.332 38.462 1.00 . A A . 298 GLU HG3 1 1
10 30432 1 1 183 GLU N N 39.668 21.673 36.054 1.00 . A A . 298 GLU N 1 1
10 30433 1 1 183 GLU O O 37.965 22.042 38.222 1.00 . A A . 298 GLU O 1 1
10 30434 1 1 183 GLU OE1 O 40.558 17.279 37.330 1.00 . A A . 298 GLU OE1 1 1
10 30435 1 1 183 GLU OE2 O 38.861 16.912 38.657 1.00 . A A . 298 GLU OE2 1 1
10 30436 1 1 184 VAL C C 34.340 21.292 38.566 1.00 . A A . 299 VAL C 1 1
10 30437 1 1 184 VAL CA C 35.179 22.324 37.799 1.00 . A A . 299 VAL CA 1 1
10 30438 1 1 184 VAL CB C 34.306 23.355 37.056 1.00 . A A . 299 VAL CB 1 1
10 30439 1 1 184 VAL CG1 C 35.147 24.400 36.315 1.00 . A A . 299 VAL CG1 1 1
10 30440 1 1 184 VAL CG2 C 33.340 22.753 36.037 1.00 . A A . 299 VAL CG2 1 1
10 30441 1 1 184 VAL H H 35.837 21.346 36.022 1.00 . A A . 299 VAL H 1 1
10 30442 1 1 184 VAL HA H 35.729 22.893 38.538 1.00 . A A . 299 VAL HA 1 1
10 30443 1 1 184 VAL HB H 33.713 23.877 37.802 1.00 . A A . 299 VAL HB 1 1
10 30444 1 1 184 VAL HG11 H 35.819 23.932 35.597 1.00 . A A . 299 VAL HG11 1 1
10 30445 1 1 184 VAL HG12 H 34.495 25.078 35.771 1.00 . A A . 299 VAL HG12 1 1
10 30446 1 1 184 VAL HG13 H 35.721 24.979 37.028 1.00 . A A . 299 VAL HG13 1 1
10 30447 1 1 184 VAL HG21 H 33.897 22.258 35.246 1.00 . A A . 299 VAL HG21 1 1
10 30448 1 1 184 VAL HG22 H 32.678 22.046 36.526 1.00 . A A . 299 VAL HG22 1 1
10 30449 1 1 184 VAL HG23 H 32.722 23.545 35.616 1.00 . A A . 299 VAL HG23 1 1
10 30450 1 1 184 VAL N N 36.168 21.687 36.913 1.00 . A A . 299 VAL N 1 1
10 30451 1 1 184 VAL O O 33.915 20.290 37.983 1.00 . A A . 299 VAL O 1 1
10 30452 1 1 185 LEU C C 31.986 20.935 41.057 1.00 . A A . 300 LEU C 1 1
10 30453 1 1 185 LEU CA C 33.452 20.576 40.782 1.00 . A A . 300 LEU CA 1 1
10 30454 1 1 185 LEU CB C 34.233 20.499 42.109 1.00 . A A . 300 LEU CB 1 1
10 30455 1 1 185 LEU CD1 C 36.291 20.095 43.436 1.00 . A A . 300 LEU CD1 1 1
10 30456 1 1 185 LEU CD2 C 36.105 19.054 41.167 1.00 . A A . 300 LEU CD2 1 1
10 30457 1 1 185 LEU CG C 35.753 20.279 42.016 1.00 . A A . 300 LEU CG 1 1
10 30458 1 1 185 LEU H H 34.551 22.331 40.286 1.00 . A A . 300 LEU H 1 1
10 30459 1 1 185 LEU HA H 33.461 19.582 40.334 1.00 . A A . 300 LEU HA 1 1
10 30460 1 1 185 LEU HB2 H 34.064 21.420 42.665 1.00 . A A . 300 LEU HB2 1 1
10 30461 1 1 185 LEU HB3 H 33.806 19.686 42.698 1.00 . A A . 300 LEU HB3 1 1
10 30462 1 1 185 LEU HD11 H 35.877 19.189 43.878 1.00 . A A . 300 LEU HD11 1 1
10 30463 1 1 185 LEU HD12 H 36.007 20.953 44.047 1.00 . A A . 300 LEU HD12 1 1
10 30464 1 1 185 LEU HD13 H 37.373 20.021 43.429 1.00 . A A . 300 LEU HD13 1 1
10 30465 1 1 185 LEU HD21 H 35.574 18.182 41.544 1.00 . A A . 300 LEU HD21 1 1
10 30466 1 1 185 LEU HD22 H 37.173 18.854 41.192 1.00 . A A . 300 LEU HD22 1 1
10 30467 1 1 185 LEU HD23 H 35.818 19.221 40.131 1.00 . A A . 300 LEU HD23 1 1
10 30468 1 1 185 LEU HG H 36.222 21.167 41.591 1.00 . A A . 300 LEU HG 1 1
10 30469 1 1 185 LEU N N 34.103 21.522 39.863 1.00 . A A . 300 LEU N 1 1
10 30470 1 1 185 LEU O O 31.670 22.085 41.386 1.00 . A A . 300 LEU O 1 1
10 30471 1 1 186 HIS C C 29.070 19.124 42.191 1.00 . A A . 301 HIS C 1 1
10 30472 1 1 186 HIS CA C 29.646 20.111 41.153 1.00 . A A . 301 HIS CA 1 1
10 30473 1 1 186 HIS CB C 28.943 20.015 39.793 1.00 . A A . 301 HIS CB 1 1
10 30474 1 1 186 HIS CD2 C 30.372 21.469 38.209 1.00 . A A . 301 HIS CD2 1 1
10 30475 1 1 186 HIS CE1 C 28.954 23.097 37.788 1.00 . A A . 301 HIS CE1 1 1
10 30476 1 1 186 HIS CG C 29.215 21.202 38.891 1.00 . A A . 301 HIS CG 1 1
10 30477 1 1 186 HIS H H 31.407 19.047 40.621 1.00 . A A . 301 HIS H 1 1
10 30478 1 1 186 HIS HA H 29.454 21.111 41.540 1.00 . A A . 301 HIS HA 1 1
10 30479 1 1 186 HIS HB2 H 29.254 19.099 39.289 1.00 . A A . 301 HIS HB2 1 1
10 30480 1 1 186 HIS HB3 H 27.874 19.951 39.965 1.00 . A A . 301 HIS HB3 1 1
10 30481 1 1 186 HIS HD1 H 27.359 22.275 38.875 1.00 . A A . 301 HIS HD1 1 1
10 30482 1 1 186 HIS HD2 H 31.256 20.846 38.201 1.00 . A A . 301 HIS HD2 1 1
10 30483 1 1 186 HIS HE1 H 28.497 23.991 37.377 1.00 . A A . 301 HIS HE1 1 1
10 30484 1 1 186 HIS N N 31.088 19.955 40.942 1.00 . A A . 301 HIS N 1 1
10 30485 1 1 186 HIS ND1 N 28.341 22.229 38.607 1.00 . A A . 301 HIS ND1 1 1
10 30486 1 1 186 HIS NE2 N 30.211 22.689 37.537 1.00 . A A . 301 HIS NE2 1 1
10 30487 1 1 186 HIS O O 29.582 18.017 42.382 1.00 . A A . 301 HIS O 1 1
10 30488 1 1 187 GLN C C 25.970 18.101 43.154 1.00 . A A . 302 GLN C 1 1
10 30489 1 1 187 GLN CA C 27.221 18.718 43.817 1.00 . A A . 302 GLN CA 1 1
10 30490 1 1 187 GLN CB C 26.873 19.545 45.073 1.00 . A A . 302 GLN CB 1 1
10 30491 1 1 187 GLN CD C 29.118 20.754 45.576 1.00 . A A . 302 GLN CD 1 1
10 30492 1 1 187 GLN CG C 28.062 19.747 46.034 1.00 . A A . 302 GLN CG 1 1
10 30493 1 1 187 GLN H H 27.638 20.459 42.668 1.00 . A A . 302 GLN H 1 1
10 30494 1 1 187 GLN HA H 27.828 17.875 44.148 1.00 . A A . 302 GLN HA 1 1
10 30495 1 1 187 GLN HB2 H 26.450 20.508 44.784 1.00 . A A . 302 GLN HB2 1 1
10 30496 1 1 187 GLN HB3 H 26.107 19.008 45.633 1.00 . A A . 302 GLN HB3 1 1
10 30497 1 1 187 GLN HE21 H 30.623 19.783 46.536 1.00 . A A . 302 GLN HE21 1 1
10 30498 1 1 187 GLN HE22 H 31.058 21.262 45.691 1.00 . A A . 302 GLN HE22 1 1
10 30499 1 1 187 GLN HG2 H 27.673 20.100 46.989 1.00 . A A . 302 GLN HG2 1 1
10 30500 1 1 187 GLN HG3 H 28.537 18.782 46.216 1.00 . A A . 302 GLN HG3 1 1
10 30501 1 1 187 GLN N N 28.002 19.536 42.878 1.00 . A A . 302 GLN N 1 1
10 30502 1 1 187 GLN NE2 N 30.365 20.576 45.949 1.00 . A A . 302 GLN NE2 1 1
10 30503 1 1 187 GLN O O 25.581 18.467 42.041 1.00 . A A . 302 GLN O 1 1
10 30504 1 1 187 GLN OE1 O 28.849 21.749 44.906 1.00 . A A . 302 GLN OE1 1 1
10 30505 1 1 188 GLU C C 22.835 17.199 44.103 1.00 . A A . 303 GLU C 1 1
10 30506 1 1 188 GLU CA C 24.053 16.509 43.470 1.00 . A A . 303 GLU CA 1 1
10 30507 1 1 188 GLU CB C 24.109 15.009 43.819 1.00 . A A . 303 GLU CB 1 1
10 30508 1 1 188 GLU CD C 26.469 14.324 42.879 1.00 . A A . 303 GLU CD 1 1
10 30509 1 1 188 GLU CG C 24.934 14.160 42.829 1.00 . A A . 303 GLU CG 1 1
10 30510 1 1 188 GLU H H 25.731 16.882 44.731 1.00 . A A . 303 GLU H 1 1
10 30511 1 1 188 GLU HA H 23.896 16.593 42.395 1.00 . A A . 303 GLU HA 1 1
10 30512 1 1 188 GLU HB2 H 24.481 14.868 44.834 1.00 . A A . 303 GLU HB2 1 1
10 30513 1 1 188 GLU HB3 H 23.089 14.623 43.792 1.00 . A A . 303 GLU HB3 1 1
10 30514 1 1 188 GLU HG2 H 24.708 13.109 43.020 1.00 . A A . 303 GLU HG2 1 1
10 30515 1 1 188 GLU HG3 H 24.581 14.381 41.819 1.00 . A A . 303 GLU HG3 1 1
10 30516 1 1 188 GLU N N 25.333 17.149 43.836 1.00 . A A . 303 GLU N 1 1
10 30517 1 1 188 GLU O O 21.792 17.308 43.414 1.00 . A A . 303 GLU O 1 1
10 30518 1 1 188 GLU OXT O 22.935 17.700 45.250 1.00 . A A . 303 GLU OXT 1 1
10 30519 1 1 188 GLU OE1 O 27.122 14.111 41.824 1.00 . A A . 303 GLU OE1 1 1
10 30520 1 1 188 GLU OE2 O 27.062 14.557 43.963 1.00 . A A . 303 GLU OE2 1 1
11 30521 1 1 1 GLY C C 40.574 24.274 63.636 1.00 . A A . 116 GLY C 1 1
11 30522 1 1 1 GLY CA C 39.563 23.245 63.154 1.00 . A A . 116 GLY CA 1 1
11 30523 1 1 1 GLY H1 H 37.857 24.292 63.597 1.00 . A A . 116 GLY H1 1 1
11 30524 1 1 1 GLY H2 H 37.648 23.143 62.443 1.00 . A A . 116 GLY H2 1 1
11 30525 1 1 1 GLY H3 H 38.418 24.562 62.073 1.00 . A A . 116 GLY H3 1 1
11 30526 1 1 1 GLY HA2 H 39.396 22.518 63.947 1.00 . A A . 116 GLY HA2 1 1
11 30527 1 1 1 GLY HA3 H 39.979 22.740 62.283 1.00 . A A . 116 GLY HA3 1 1
11 30528 1 1 1 GLY N N 38.278 23.857 62.785 1.00 . A A . 116 GLY N 1 1
11 30529 1 1 1 GLY O O 40.209 25.434 63.835 1.00 . A A . 116 GLY O 1 1
11 30530 1 1 2 PRO C C 43.325 25.907 63.541 1.00 . A A . 117 PRO C 1 1
11 30531 1 1 2 PRO CA C 42.888 24.720 64.411 1.00 . A A . 117 PRO CA 1 1
11 30532 1 1 2 PRO CB C 44.068 23.794 64.724 1.00 . A A . 117 PRO CB 1 1
11 30533 1 1 2 PRO CD C 42.311 22.492 63.786 1.00 . A A . 117 PRO CD 1 1
11 30534 1 1 2 PRO CG C 43.411 22.421 64.838 1.00 . A A . 117 PRO CG 1 1
11 30535 1 1 2 PRO HA H 42.500 25.107 65.352 1.00 . A A . 117 PRO HA 1 1
11 30536 1 1 2 PRO HB2 H 44.782 23.787 63.899 1.00 . A A . 117 PRO HB2 1 1
11 30537 1 1 2 PRO HB3 H 44.564 24.081 65.648 1.00 . A A . 117 PRO HB3 1 1
11 30538 1 1 2 PRO HD2 H 42.723 22.273 62.798 1.00 . A A . 117 PRO HD2 1 1
11 30539 1 1 2 PRO HD3 H 41.525 21.777 64.031 1.00 . A A . 117 PRO HD3 1 1
11 30540 1 1 2 PRO HG2 H 44.110 21.611 64.637 1.00 . A A . 117 PRO HG2 1 1
11 30541 1 1 2 PRO HG3 H 42.966 22.317 65.828 1.00 . A A . 117 PRO HG3 1 1
11 30542 1 1 2 PRO N N 41.846 23.871 63.828 1.00 . A A . 117 PRO N 1 1
11 30543 1 1 2 PRO O O 43.390 25.808 62.313 1.00 . A A . 117 PRO O 1 1
11 30544 1 1 3 HIS C C 45.512 28.697 64.044 1.00 . A A . 118 HIS C 1 1
11 30545 1 1 3 HIS CA C 44.112 28.273 63.573 1.00 . A A . 118 HIS CA 1 1
11 30546 1 1 3 HIS CB C 43.008 29.318 63.847 1.00 . A A . 118 HIS CB 1 1
11 30547 1 1 3 HIS CD2 C 42.953 31.534 65.120 1.00 . A A . 118 HIS CD2 1 1
11 30548 1 1 3 HIS CE1 C 44.272 32.778 63.893 1.00 . A A . 118 HIS CE1 1 1
11 30549 1 1 3 HIS CG C 43.416 30.757 64.090 1.00 . A A . 118 HIS CG 1 1
11 30550 1 1 3 HIS H H 43.670 26.986 65.207 1.00 . A A . 118 HIS H 1 1
11 30551 1 1 3 HIS HA H 44.167 28.138 62.492 1.00 . A A . 118 HIS HA 1 1
11 30552 1 1 3 HIS HB2 H 42.303 29.293 63.015 1.00 . A A . 118 HIS HB2 1 1
11 30553 1 1 3 HIS HB3 H 42.455 29.005 64.734 1.00 . A A . 118 HIS HB3 1 1
11 30554 1 1 3 HIS HD1 H 44.804 31.310 62.524 1.00 . A A . 118 HIS HD1 1 1
11 30555 1 1 3 HIS HD2 H 42.265 31.211 65.891 1.00 . A A . 118 HIS HD2 1 1
11 30556 1 1 3 HIS HE1 H 44.844 33.615 63.515 1.00 . A A . 118 HIS HE1 1 1
11 30557 1 1 3 HIS N N 43.706 27.006 64.191 1.00 . A A . 118 HIS N 1 1
11 30558 1 1 3 HIS ND1 N 44.239 31.563 63.327 1.00 . A A . 118 HIS ND1 1 1
11 30559 1 1 3 HIS NE2 N 43.507 32.815 64.996 1.00 . A A . 118 HIS NE2 1 1
11 30560 1 1 3 HIS O O 45.835 28.639 65.232 1.00 . A A . 118 HIS O 1 1
11 30561 1 1 4 MET C C 47.713 31.175 62.813 1.00 . A A . 119 MET C 1 1
11 30562 1 1 4 MET CA C 47.668 29.729 63.335 1.00 . A A . 119 MET CA 1 1
11 30563 1 1 4 MET CB C 48.753 28.845 62.685 1.00 . A A . 119 MET CB 1 1
11 30564 1 1 4 MET CE C 48.168 24.823 63.853 1.00 . A A . 119 MET CE 1 1
11 30565 1 1 4 MET CG C 48.883 27.459 63.333 1.00 . A A . 119 MET CG 1 1
11 30566 1 1 4 MET H H 46.024 29.151 62.141 1.00 . A A . 119 MET H 1 1
11 30567 1 1 4 MET HA H 47.867 29.769 64.406 1.00 . A A . 119 MET HA 1 1
11 30568 1 1 4 MET HB2 H 48.550 28.726 61.621 1.00 . A A . 119 MET HB2 1 1
11 30569 1 1 4 MET HB3 H 49.714 29.349 62.784 1.00 . A A . 119 MET HB3 1 1
11 30570 1 1 4 MET HE1 H 48.136 25.085 64.911 1.00 . A A . 119 MET HE1 1 1
11 30571 1 1 4 MET HE2 H 47.506 23.977 63.674 1.00 . A A . 119 MET HE2 1 1
11 30572 1 1 4 MET HE3 H 49.185 24.547 63.577 1.00 . A A . 119 MET HE3 1 1
11 30573 1 1 4 MET HG2 H 49.856 27.050 63.057 1.00 . A A . 119 MET HG2 1 1
11 30574 1 1 4 MET HG3 H 48.866 27.574 64.417 1.00 . A A . 119 MET HG3 1 1
11 30575 1 1 4 MET N N 46.338 29.156 63.100 1.00 . A A . 119 MET N 1 1
11 30576 1 1 4 MET O O 46.853 31.570 62.023 1.00 . A A . 119 MET O 1 1
11 30577 1 1 4 MET SD S 47.627 26.237 62.857 1.00 . A A . 119 MET SD 1 1
11 30578 1 1 5 ARG C C 50.229 33.961 62.787 1.00 . A A . 120 ARG C 1 1
11 30579 1 1 5 ARG CA C 48.816 33.419 62.977 1.00 . A A . 120 ARG CA 1 1
11 30580 1 1 5 ARG CB C 47.983 34.242 63.975 1.00 . A A . 120 ARG CB 1 1
11 30581 1 1 5 ARG CD C 49.518 34.230 66.084 1.00 . A A . 120 ARG CD 1 1
11 30582 1 1 5 ARG CG C 48.159 33.893 65.460 1.00 . A A . 120 ARG CG 1 1
11 30583 1 1 5 ARG CZ C 50.395 34.251 68.440 1.00 . A A . 120 ARG CZ 1 1
11 30584 1 1 5 ARG H H 49.289 31.588 63.996 1.00 . A A . 120 ARG H 1 1
11 30585 1 1 5 ARG HA H 48.407 33.545 61.986 1.00 . A A . 120 ARG HA 1 1
11 30586 1 1 5 ARG HB2 H 48.160 35.307 63.828 1.00 . A A . 120 ARG HB2 1 1
11 30587 1 1 5 ARG HB3 H 46.943 34.048 63.732 1.00 . A A . 120 ARG HB3 1 1
11 30588 1 1 5 ARG HD2 H 50.298 33.647 65.595 1.00 . A A . 120 ARG HD2 1 1
11 30589 1 1 5 ARG HD3 H 49.719 35.294 65.940 1.00 . A A . 120 ARG HD3 1 1
11 30590 1 1 5 ARG HE H 48.683 33.433 67.876 1.00 . A A . 120 ARG HE 1 1
11 30591 1 1 5 ARG HG2 H 47.390 34.427 66.018 1.00 . A A . 120 ARG HG2 1 1
11 30592 1 1 5 ARG HG3 H 47.983 32.826 65.582 1.00 . A A . 120 ARG HG3 1 1
11 30593 1 1 5 ARG HH11 H 51.682 35.110 67.170 1.00 . A A . 120 ARG HH11 1 1
11 30594 1 1 5 ARG HH12 H 52.159 35.148 68.843 1.00 . A A . 120 ARG HH12 1 1
11 30595 1 1 5 ARG HH21 H 49.334 33.485 69.961 1.00 . A A . 120 ARG HH21 1 1
11 30596 1 1 5 ARG HH22 H 50.902 34.125 70.389 1.00 . A A . 120 ARG HH22 1 1
11 30597 1 1 5 ARG N N 48.682 31.975 63.282 1.00 . A A . 120 ARG N 1 1
11 30598 1 1 5 ARG NE N 49.504 33.916 67.525 1.00 . A A . 120 ARG NE 1 1
11 30599 1 1 5 ARG NH1 N 51.483 34.899 68.143 1.00 . A A . 120 ARG NH1 1 1
11 30600 1 1 5 ARG NH2 N 50.205 33.926 69.684 1.00 . A A . 120 ARG NH2 1 1
11 30601 1 1 5 ARG O O 50.447 35.164 62.640 1.00 . A A . 120 ARG O 1 1
11 30602 1 1 6 ASP C C 52.801 33.488 60.873 1.00 . A A . 121 ASP C 1 1
11 30603 1 1 6 ASP CA C 52.584 33.311 62.392 1.00 . A A . 121 ASP CA 1 1
11 30604 1 1 6 ASP CB C 53.470 32.216 63.005 1.00 . A A . 121 ASP CB 1 1
11 30605 1 1 6 ASP CG C 53.590 32.388 64.522 1.00 . A A . 121 ASP CG 1 1
11 30606 1 1 6 ASP H H 50.819 32.111 62.726 1.00 . A A . 121 ASP H 1 1
11 30607 1 1 6 ASP HA H 52.874 34.255 62.852 1.00 . A A . 121 ASP HA 1 1
11 30608 1 1 6 ASP HB2 H 53.063 31.232 62.763 1.00 . A A . 121 ASP HB2 1 1
11 30609 1 1 6 ASP HB3 H 54.465 32.284 62.570 1.00 . A A . 121 ASP HB3 1 1
11 30610 1 1 6 ASP N N 51.176 33.049 62.722 1.00 . A A . 121 ASP N 1 1
11 30611 1 1 6 ASP O O 51.992 33.031 60.061 1.00 . A A . 121 ASP O 1 1
11 30612 1 1 6 ASP OD1 O 53.018 31.569 65.281 1.00 . A A . 121 ASP OD1 1 1
11 30613 1 1 6 ASP OD2 O 54.204 33.392 64.960 1.00 . A A . 121 ASP OD2 1 1
11 30614 1 1 7 SER C C 55.299 34.122 58.364 1.00 . A A . 122 SER C 1 1
11 30615 1 1 7 SER CA C 54.062 34.667 59.091 1.00 . A A . 122 SER CA 1 1
11 30616 1 1 7 SER CB C 54.017 36.199 59.054 1.00 . A A . 122 SER CB 1 1
11 30617 1 1 7 SER H H 54.452 34.607 61.197 1.00 . A A . 122 SER H 1 1
11 30618 1 1 7 SER HA H 53.224 34.330 58.486 1.00 . A A . 122 SER HA 1 1
11 30619 1 1 7 SER HB2 H 53.998 36.528 58.015 1.00 . A A . 122 SER HB2 1 1
11 30620 1 1 7 SER HB3 H 53.107 36.554 59.540 1.00 . A A . 122 SER HB3 1 1
11 30621 1 1 7 SER HG H 54.986 36.731 60.669 1.00 . A A . 122 SER HG 1 1
11 30622 1 1 7 SER N N 53.869 34.195 60.478 1.00 . A A . 122 SER N 1 1
11 30623 1 1 7 SER O O 55.258 33.998 57.137 1.00 . A A . 122 SER O 1 1
11 30624 1 1 7 SER OG O 55.146 36.757 59.703 1.00 . A A . 122 SER OG 1 1
11 30625 1 1 8 THR C C 57.490 31.524 58.506 1.00 . A A . 123 THR C 1 1
11 30626 1 1 8 THR CA C 57.558 33.065 58.490 1.00 . A A . 123 THR CA 1 1
11 30627 1 1 8 THR CB C 58.848 33.646 59.108 1.00 . A A . 123 THR CB 1 1
11 30628 1 1 8 THR CG2 C 59.269 32.994 60.424 1.00 . A A . 123 THR CG2 1 1
11 30629 1 1 8 THR H H 56.382 33.931 60.066 1.00 . A A . 123 THR H 1 1
11 30630 1 1 8 THR HA H 57.584 33.328 57.437 1.00 . A A . 123 THR HA 1 1
11 30631 1 1 8 THR HB H 58.683 34.708 59.293 1.00 . A A . 123 THR HB 1 1
11 30632 1 1 8 THR HG1 H 59.724 34.130 57.459 1.00 . A A . 123 THR HG1 1 1
11 30633 1 1 8 THR HG21 H 58.408 32.875 61.078 1.00 . A A . 123 THR HG21 1 1
11 30634 1 1 8 THR HG22 H 60.012 33.622 60.913 1.00 . A A . 123 THR HG22 1 1
11 30635 1 1 8 THR HG23 H 59.710 32.015 60.242 1.00 . A A . 123 THR HG23 1 1
11 30636 1 1 8 THR N N 56.362 33.719 59.074 1.00 . A A . 123 THR N 1 1
11 30637 1 1 8 THR O O 58.493 30.836 58.335 1.00 . A A . 123 THR O 1 1
11 30638 1 1 8 THR OG1 O 59.932 33.539 58.211 1.00 . A A . 123 THR OG1 1 1
11 30639 1 1 9 GLU C C 55.286 28.857 57.793 1.00 . A A . 124 GLU C 1 1
11 30640 1 1 9 GLU CA C 56.056 29.525 58.948 1.00 . A A . 124 GLU CA 1 1
11 30641 1 1 9 GLU CB C 55.340 29.359 60.306 1.00 . A A . 124 GLU CB 1 1
11 30642 1 1 9 GLU CD C 56.447 27.158 60.980 1.00 . A A . 124 GLU CD 1 1
11 30643 1 1 9 GLU CG C 55.130 27.921 60.812 1.00 . A A . 124 GLU CG 1 1
11 30644 1 1 9 GLU H H 55.503 31.577 58.754 1.00 . A A . 124 GLU H 1 1
11 30645 1 1 9 GLU HA H 57.018 29.019 59.018 1.00 . A A . 124 GLU HA 1 1
11 30646 1 1 9 GLU HB2 H 55.916 29.894 61.062 1.00 . A A . 124 GLU HB2 1 1
11 30647 1 1 9 GLU HB3 H 54.361 29.835 60.234 1.00 . A A . 124 GLU HB3 1 1
11 30648 1 1 9 GLU HG2 H 54.620 27.975 61.776 1.00 . A A . 124 GLU HG2 1 1
11 30649 1 1 9 GLU HG3 H 54.471 27.380 60.134 1.00 . A A . 124 GLU HG3 1 1
11 30650 1 1 9 GLU N N 56.298 30.960 58.721 1.00 . A A . 124 GLU N 1 1
11 30651 1 1 9 GLU O O 54.609 29.520 57.005 1.00 . A A . 124 GLU O 1 1
11 30652 1 1 9 GLU OE1 O 56.932 27.022 62.128 1.00 . A A . 124 GLU OE1 1 1
11 30653 1 1 9 GLU OE2 O 57.044 26.731 59.962 1.00 . A A . 124 GLU OE2 1 1
11 30654 1 1 10 CYS C C 53.186 26.408 57.029 1.00 . A A . 125 CYS C 1 1
11 30655 1 1 10 CYS CA C 54.673 26.681 56.713 1.00 . A A . 125 CYS CA 1 1
11 30656 1 1 10 CYS CB C 55.481 25.397 56.536 1.00 . A A . 125 CYS CB 1 1
11 30657 1 1 10 CYS H H 55.947 27.064 58.386 1.00 . A A . 125 CYS H 1 1
11 30658 1 1 10 CYS HA H 54.678 27.204 55.757 1.00 . A A . 125 CYS HA 1 1
11 30659 1 1 10 CYS HB2 H 55.007 24.811 55.751 1.00 . A A . 125 CYS HB2 1 1
11 30660 1 1 10 CYS HB3 H 56.491 25.654 56.229 1.00 . A A . 125 CYS HB3 1 1
11 30661 1 1 10 CYS HG H 56.224 25.307 58.834 1.00 . A A . 125 CYS HG 1 1
11 30662 1 1 10 CYS N N 55.366 27.530 57.695 1.00 . A A . 125 CYS N 1 1
11 30663 1 1 10 CYS O O 52.702 25.273 56.986 1.00 . A A . 125 CYS O 1 1
11 30664 1 1 10 CYS SG S 55.535 24.435 58.080 1.00 . A A . 125 CYS SG 1 1
11 30665 1 1 11 GLN C C 50.038 28.187 57.329 1.00 . A A . 126 GLN C 1 1
11 30666 1 1 11 GLN CA C 51.136 27.379 58.026 1.00 . A A . 126 GLN CA 1 1
11 30667 1 1 11 GLN CB C 51.235 27.722 59.528 1.00 . A A . 126 GLN CB 1 1
11 30668 1 1 11 GLN CD C 50.423 25.420 60.320 1.00 . A A . 126 GLN CD 1 1
11 30669 1 1 11 GLN CG C 51.540 26.468 60.360 1.00 . A A . 126 GLN CG 1 1
11 30670 1 1 11 GLN H H 52.936 28.350 57.364 1.00 . A A . 126 GLN H 1 1
11 30671 1 1 11 GLN HA H 50.792 26.350 57.932 1.00 . A A . 126 GLN HA 1 1
11 30672 1 1 11 GLN HB2 H 52.016 28.467 59.688 1.00 . A A . 126 GLN HB2 1 1
11 30673 1 1 11 GLN HB3 H 50.299 28.150 59.888 1.00 . A A . 126 GLN HB3 1 1
11 30674 1 1 11 GLN HE21 H 51.522 24.092 61.382 1.00 . A A . 126 GLN HE21 1 1
11 30675 1 1 11 GLN HE22 H 49.908 23.568 60.897 1.00 . A A . 126 GLN HE22 1 1
11 30676 1 1 11 GLN HG2 H 52.461 26.019 59.991 1.00 . A A . 126 GLN HG2 1 1
11 30677 1 1 11 GLN HG3 H 51.698 26.764 61.396 1.00 . A A . 126 GLN HG3 1 1
11 30678 1 1 11 GLN N N 52.468 27.456 57.416 1.00 . A A . 126 GLN N 1 1
11 30679 1 1 11 GLN NE2 N 50.671 24.239 60.840 1.00 . A A . 126 GLN NE2 1 1
11 30680 1 1 11 GLN O O 50.286 29.037 56.474 1.00 . A A . 126 GLN O 1 1
11 30681 1 1 11 GLN OE1 O 49.335 25.630 59.788 1.00 . A A . 126 GLN OE1 1 1
11 30682 1 1 12 ARG C C 47.176 29.693 58.296 1.00 . A A . 127 ARG C 1 1
11 30683 1 1 12 ARG CA C 47.584 28.603 57.303 1.00 . A A . 127 ARG CA 1 1
11 30684 1 1 12 ARG CB C 46.446 27.617 56.983 1.00 . A A . 127 ARG CB 1 1
11 30685 1 1 12 ARG CD C 45.958 26.806 59.409 1.00 . A A . 127 ARG CD 1 1
11 30686 1 1 12 ARG CG C 46.186 26.431 57.937 1.00 . A A . 127 ARG CG 1 1
11 30687 1 1 12 ARG CZ C 45.747 24.559 60.510 1.00 . A A . 127 ARG CZ 1 1
11 30688 1 1 12 ARG H H 48.701 27.166 58.425 1.00 . A A . 127 ARG H 1 1
11 30689 1 1 12 ARG HA H 47.810 29.127 56.373 1.00 . A A . 127 ARG HA 1 1
11 30690 1 1 12 ARG HB2 H 45.519 28.179 56.857 1.00 . A A . 127 ARG HB2 1 1
11 30691 1 1 12 ARG HB3 H 46.692 27.180 56.020 1.00 . A A . 127 ARG HB3 1 1
11 30692 1 1 12 ARG HD2 H 46.916 27.031 59.880 1.00 . A A . 127 ARG HD2 1 1
11 30693 1 1 12 ARG HD3 H 45.337 27.701 59.450 1.00 . A A . 127 ARG HD3 1 1
11 30694 1 1 12 ARG HE H 44.372 25.963 60.572 1.00 . A A . 127 ARG HE 1 1
11 30695 1 1 12 ARG HG2 H 45.300 25.910 57.571 1.00 . A A . 127 ARG HG2 1 1
11 30696 1 1 12 ARG HG3 H 47.021 25.734 57.875 1.00 . A A . 127 ARG HG3 1 1
11 30697 1 1 12 ARG HH11 H 47.634 24.852 59.915 1.00 . A A . 127 ARG HH11 1 1
11 30698 1 1 12 ARG HH12 H 47.323 23.314 60.636 1.00 . A A . 127 ARG HH12 1 1
11 30699 1 1 12 ARG HH21 H 44.066 24.091 61.454 1.00 . A A . 127 ARG HH21 1 1
11 30700 1 1 12 ARG HH22 H 45.311 22.840 61.461 1.00 . A A . 127 ARG HH22 1 1
11 30701 1 1 12 ARG N N 48.794 27.882 57.713 1.00 . A A . 127 ARG N 1 1
11 30702 1 1 12 ARG NE N 45.276 25.743 60.168 1.00 . A A . 127 ARG NE 1 1
11 30703 1 1 12 ARG NH1 N 46.957 24.170 60.240 1.00 . A A . 127 ARG NH1 1 1
11 30704 1 1 12 ARG NH2 N 44.969 23.745 61.155 1.00 . A A . 127 ARG NH2 1 1
11 30705 1 1 12 ARG O O 47.212 29.473 59.503 1.00 . A A . 127 ARG O 1 1
11 30706 1 1 13 ILE C C 44.690 32.199 58.062 1.00 . A A . 128 ILE C 1 1
11 30707 1 1 13 ILE CA C 46.112 31.921 58.560 1.00 . A A . 128 ILE CA 1 1
11 30708 1 1 13 ILE CB C 47.012 33.178 58.608 1.00 . A A . 128 ILE CB 1 1
11 30709 1 1 13 ILE CD1 C 46.119 35.043 57.053 1.00 . A A . 128 ILE CD1 1 1
11 30710 1 1 13 ILE CG1 C 47.144 33.920 57.261 1.00 . A A . 128 ILE CG1 1 1
11 30711 1 1 13 ILE CG2 C 48.407 32.794 59.131 1.00 . A A . 128 ILE CG2 1 1
11 30712 1 1 13 ILE H H 46.819 30.973 56.782 1.00 . A A . 128 ILE H 1 1
11 30713 1 1 13 ILE HA H 46.009 31.586 59.593 1.00 . A A . 128 ILE HA 1 1
11 30714 1 1 13 ILE HB H 46.586 33.869 59.334 1.00 . A A . 128 ILE HB 1 1
11 30715 1 1 13 ILE HD11 H 46.297 35.510 56.083 1.00 . A A . 128 ILE HD11 1 1
11 30716 1 1 13 ILE HD12 H 45.102 34.657 57.074 1.00 . A A . 128 ILE HD12 1 1
11 30717 1 1 13 ILE HD13 H 46.234 35.795 57.834 1.00 . A A . 128 ILE HD13 1 1
11 30718 1 1 13 ILE HG12 H 48.132 34.378 57.196 1.00 . A A . 128 ILE HG12 1 1
11 30719 1 1 13 ILE HG13 H 47.052 33.202 56.448 1.00 . A A . 128 ILE HG13 1 1
11 30720 1 1 13 ILE HG21 H 48.926 33.693 59.457 1.00 . A A . 128 ILE HG21 1 1
11 30721 1 1 13 ILE HG22 H 48.319 32.127 59.987 1.00 . A A . 128 ILE HG22 1 1
11 30722 1 1 13 ILE HG23 H 48.989 32.296 58.356 1.00 . A A . 128 ILE HG23 1 1
11 30723 1 1 13 ILE N N 46.728 30.835 57.779 1.00 . A A . 128 ILE N 1 1
11 30724 1 1 13 ILE O O 44.410 32.074 56.871 1.00 . A A . 128 ILE O 1 1
11 30725 1 1 14 ILE C C 41.890 34.119 58.999 1.00 . A A . 129 ILE C 1 1
11 30726 1 1 14 ILE CA C 42.340 32.682 58.712 1.00 . A A . 129 ILE CA 1 1
11 30727 1 1 14 ILE CB C 41.489 31.647 59.488 1.00 . A A . 129 ILE CB 1 1
11 30728 1 1 14 ILE CD1 C 43.162 29.619 59.674 1.00 . A A . 129 ILE CD1 1 1
11 30729 1 1 14 ILE CG1 C 41.843 30.184 59.140 1.00 . A A . 129 ILE CG1 1 1
11 30730 1 1 14 ILE CG2 C 39.992 31.833 59.165 1.00 . A A . 129 ILE CG2 1 1
11 30731 1 1 14 ILE H H 44.073 32.544 59.934 1.00 . A A . 129 ILE H 1 1
11 30732 1 1 14 ILE HA H 42.167 32.495 57.655 1.00 . A A . 129 ILE HA 1 1
11 30733 1 1 14 ILE HB H 41.618 31.804 60.560 1.00 . A A . 129 ILE HB 1 1
11 30734 1 1 14 ILE HD11 H 43.077 28.535 59.750 1.00 . A A . 129 ILE HD11 1 1
11 30735 1 1 14 ILE HD12 H 43.960 29.837 58.967 1.00 . A A . 129 ILE HD12 1 1
11 30736 1 1 14 ILE HD13 H 43.388 30.032 60.656 1.00 . A A . 129 ILE HD13 1 1
11 30737 1 1 14 ILE HG12 H 41.056 29.544 59.530 1.00 . A A . 129 ILE HG12 1 1
11 30738 1 1 14 ILE HG13 H 41.862 30.088 58.058 1.00 . A A . 129 ILE HG13 1 1
11 30739 1 1 14 ILE HG21 H 39.827 31.745 58.089 1.00 . A A . 129 ILE HG21 1 1
11 30740 1 1 14 ILE HG22 H 39.401 31.066 59.668 1.00 . A A . 129 ILE HG22 1 1
11 30741 1 1 14 ILE HG23 H 39.637 32.801 59.517 1.00 . A A . 129 ILE HG23 1 1
11 30742 1 1 14 ILE N N 43.773 32.516 58.977 1.00 . A A . 129 ILE N 1 1
11 30743 1 1 14 ILE O O 42.188 34.684 60.058 1.00 . A A . 129 ILE O 1 1
11 30744 1 1 15 ARG C C 39.054 35.887 57.596 1.00 . A A . 130 ARG C 1 1
11 30745 1 1 15 ARG CA C 40.470 36.003 58.152 1.00 . A A . 130 ARG CA 1 1
11 30746 1 1 15 ARG CB C 41.275 37.025 57.331 1.00 . A A . 130 ARG CB 1 1
11 30747 1 1 15 ARG CD C 43.478 38.185 57.014 1.00 . A A . 130 ARG CD 1 1
11 30748 1 1 15 ARG CG C 42.614 37.379 57.983 1.00 . A A . 130 ARG CG 1 1
11 30749 1 1 15 ARG CZ C 45.792 39.062 56.925 1.00 . A A . 130 ARG CZ 1 1
11 30750 1 1 15 ARG H H 40.966 34.157 57.203 1.00 . A A . 130 ARG H 1 1
11 30751 1 1 15 ARG HA H 40.414 36.339 59.189 1.00 . A A . 130 ARG HA 1 1
11 30752 1 1 15 ARG HB2 H 41.461 36.611 56.339 1.00 . A A . 130 ARG HB2 1 1
11 30753 1 1 15 ARG HB3 H 40.690 37.941 57.219 1.00 . A A . 130 ARG HB3 1 1
11 30754 1 1 15 ARG HD2 H 43.626 37.594 56.109 1.00 . A A . 130 ARG HD2 1 1
11 30755 1 1 15 ARG HD3 H 42.952 39.098 56.743 1.00 . A A . 130 ARG HD3 1 1
11 30756 1 1 15 ARG HE H 44.935 38.294 58.577 1.00 . A A . 130 ARG HE 1 1
11 30757 1 1 15 ARG HG2 H 42.421 37.964 58.881 1.00 . A A . 130 ARG HG2 1 1
11 30758 1 1 15 ARG HG3 H 43.159 36.474 58.247 1.00 . A A . 130 ARG HG3 1 1
11 30759 1 1 15 ARG HH11 H 44.700 39.502 55.307 1.00 . A A . 130 ARG HH11 1 1
11 30760 1 1 15 ARG HH12 H 46.392 39.957 55.228 1.00 . A A . 130 ARG HH12 1 1
11 30761 1 1 15 ARG HH21 H 47.170 38.799 58.364 1.00 . A A . 130 ARG HH21 1 1
11 30762 1 1 15 ARG HH22 H 47.740 39.549 56.884 1.00 . A A . 130 ARG HH22 1 1
11 30763 1 1 15 ARG N N 41.125 34.686 58.061 1.00 . A A . 130 ARG N 1 1
11 30764 1 1 15 ARG NE N 44.792 38.516 57.594 1.00 . A A . 130 ARG NE 1 1
11 30765 1 1 15 ARG NH1 N 45.632 39.504 55.713 1.00 . A A . 130 ARG NH1 1 1
11 30766 1 1 15 ARG NH2 N 46.982 39.165 57.436 1.00 . A A . 130 ARG NH2 1 1
11 30767 1 1 15 ARG O O 38.903 35.432 56.471 1.00 . A A . 130 ARG O 1 1
11 30768 1 1 16 ARG C C 36.096 34.745 57.535 1.00 . A A . 131 ARG C 1 1
11 30769 1 1 16 ARG CA C 36.586 36.141 57.982 1.00 . A A . 131 ARG CA 1 1
11 30770 1 1 16 ARG CB C 36.246 37.215 56.924 1.00 . A A . 131 ARG CB 1 1
11 30771 1 1 16 ARG CD C 35.671 39.226 58.440 1.00 . A A . 131 ARG CD 1 1
11 30772 1 1 16 ARG CG C 36.559 38.662 57.319 1.00 . A A . 131 ARG CG 1 1
11 30773 1 1 16 ARG CZ C 35.072 41.603 59.082 1.00 . A A . 131 ARG CZ 1 1
11 30774 1 1 16 ARG H H 38.247 36.536 59.306 1.00 . A A . 131 ARG H 1 1
11 30775 1 1 16 ARG HA H 36.003 36.369 58.872 1.00 . A A . 131 ARG HA 1 1
11 30776 1 1 16 ARG HB2 H 36.797 36.991 56.010 1.00 . A A . 131 ARG HB2 1 1
11 30777 1 1 16 ARG HB3 H 35.187 37.167 56.670 1.00 . A A . 131 ARG HB3 1 1
11 30778 1 1 16 ARG HD2 H 34.687 38.754 58.398 1.00 . A A . 131 ARG HD2 1 1
11 30779 1 1 16 ARG HD3 H 36.130 39.011 59.406 1.00 . A A . 131 ARG HD3 1 1
11 30780 1 1 16 ARG HE H 35.591 41.012 57.293 1.00 . A A . 131 ARG HE 1 1
11 30781 1 1 16 ARG HG2 H 37.604 38.741 57.612 1.00 . A A . 131 ARG HG2 1 1
11 30782 1 1 16 ARG HG3 H 36.423 39.266 56.421 1.00 . A A . 131 ARG HG3 1 1
11 30783 1 1 16 ARG HH11 H 34.777 40.424 60.669 1.00 . A A . 131 ARG HH11 1 1
11 30784 1 1 16 ARG HH12 H 34.436 42.129 60.915 1.00 . A A . 131 ARG HH12 1 1
11 30785 1 1 16 ARG HH21 H 35.278 42.964 57.668 1.00 . A A . 131 ARG HH21 1 1
11 30786 1 1 16 ARG HH22 H 34.574 43.567 59.178 1.00 . A A . 131 ARG HH22 1 1
11 30787 1 1 16 ARG N N 38.017 36.233 58.362 1.00 . A A . 131 ARG N 1 1
11 30788 1 1 16 ARG NE N 35.500 40.675 58.252 1.00 . A A . 131 ARG NE 1 1
11 30789 1 1 16 ARG NH1 N 34.760 41.374 60.321 1.00 . A A . 131 ARG NH1 1 1
11 30790 1 1 16 ARG NH2 N 34.976 42.813 58.629 1.00 . A A . 131 ARG NH2 1 1
11 30791 1 1 16 ARG O O 35.050 34.648 56.897 1.00 . A A . 131 ARG O 1 1
11 30792 1 1 17 GLY C C 37.242 32.017 55.976 1.00 . A A . 132 GLY C 1 1
11 30793 1 1 17 GLY CA C 36.553 32.319 57.317 1.00 . A A . 132 GLY CA 1 1
11 30794 1 1 17 GLY H H 37.658 33.807 58.390 1.00 . A A . 132 GLY H 1 1
11 30795 1 1 17 GLY HA2 H 36.890 31.579 58.042 1.00 . A A . 132 GLY HA2 1 1
11 30796 1 1 17 GLY HA3 H 35.477 32.184 57.169 1.00 . A A . 132 GLY HA3 1 1
11 30797 1 1 17 GLY N N 36.820 33.666 57.855 1.00 . A A . 132 GLY N 1 1
11 30798 1 1 17 GLY O O 37.061 30.936 55.416 1.00 . A A . 132 GLY O 1 1
11 30799 1 1 18 VAL C C 40.248 32.162 54.817 1.00 . A A . 133 VAL C 1 1
11 30800 1 1 18 VAL CA C 38.936 32.758 54.306 1.00 . A A . 133 VAL CA 1 1
11 30801 1 1 18 VAL CB C 39.233 34.098 53.590 1.00 . A A . 133 VAL CB 1 1
11 30802 1 1 18 VAL CG1 C 39.920 33.849 52.245 1.00 . A A . 133 VAL CG1 1 1
11 30803 1 1 18 VAL CG2 C 37.989 34.963 53.346 1.00 . A A . 133 VAL CG2 1 1
11 30804 1 1 18 VAL H H 38.321 33.737 56.061 1.00 . A A . 133 VAL H 1 1
11 30805 1 1 18 VAL HA H 38.467 32.074 53.599 1.00 . A A . 133 VAL HA 1 1
11 30806 1 1 18 VAL HB H 39.919 34.685 54.198 1.00 . A A . 133 VAL HB 1 1
11 30807 1 1 18 VAL HG11 H 40.095 34.805 51.749 1.00 . A A . 133 VAL HG11 1 1
11 30808 1 1 18 VAL HG12 H 40.878 33.354 52.397 1.00 . A A . 133 VAL HG12 1 1
11 30809 1 1 18 VAL HG13 H 39.292 33.219 51.617 1.00 . A A . 133 VAL HG13 1 1
11 30810 1 1 18 VAL HG21 H 38.245 35.831 52.740 1.00 . A A . 133 VAL HG21 1 1
11 30811 1 1 18 VAL HG22 H 37.231 34.389 52.837 1.00 . A A . 133 VAL HG22 1 1
11 30812 1 1 18 VAL HG23 H 37.577 35.314 54.290 1.00 . A A . 133 VAL HG23 1 1
11 30813 1 1 18 VAL N N 38.053 32.948 55.463 1.00 . A A . 133 VAL N 1 1
11 30814 1 1 18 VAL O O 40.936 32.796 55.622 1.00 . A A . 133 VAL O 1 1
11 30815 1 1 19 ASN C C 42.956 30.441 53.849 1.00 . A A . 134 ASN C 1 1
11 30816 1 1 19 ASN CA C 41.802 30.255 54.854 1.00 . A A . 134 ASN CA 1 1
11 30817 1 1 19 ASN CB C 41.477 28.773 55.107 1.00 . A A . 134 ASN CB 1 1
11 30818 1 1 19 ASN CG C 40.160 28.519 55.825 1.00 . A A . 134 ASN CG 1 1
11 30819 1 1 19 ASN H H 39.972 30.482 53.732 1.00 . A A . 134 ASN H 1 1
11 30820 1 1 19 ASN HA H 42.117 30.675 55.816 1.00 . A A . 134 ASN HA 1 1
11 30821 1 1 19 ASN HB2 H 41.443 28.267 54.148 1.00 . A A . 134 ASN HB2 1 1
11 30822 1 1 19 ASN HB3 H 42.277 28.320 55.691 1.00 . A A . 134 ASN HB3 1 1
11 30823 1 1 19 ASN HD21 H 39.752 26.985 54.594 1.00 . A A . 134 ASN HD21 1 1
11 30824 1 1 19 ASN HD22 H 38.510 27.417 55.778 1.00 . A A . 134 ASN HD22 1 1
11 30825 1 1 19 ASN N N 40.601 30.955 54.372 1.00 . A A . 134 ASN N 1 1
11 30826 1 1 19 ASN ND2 N 39.435 27.517 55.397 1.00 . A A . 134 ASN ND2 1 1
11 30827 1 1 19 ASN O O 42.855 30.011 52.700 1.00 . A A . 134 ASN O 1 1
11 30828 1 1 19 ASN OD1 O 39.758 29.196 56.759 1.00 . A A . 134 ASN OD1 1 1
11 30829 1 1 20 CYS C C 46.453 30.739 53.753 1.00 . A A . 135 CYS C 1 1
11 30830 1 1 20 CYS CA C 45.158 31.495 53.415 1.00 . A A . 135 CYS CA 1 1
11 30831 1 1 20 CYS CB C 45.341 33.015 53.560 1.00 . A A . 135 CYS CB 1 1
11 30832 1 1 20 CYS H H 44.116 31.299 55.262 1.00 . A A . 135 CYS H 1 1
11 30833 1 1 20 CYS HA H 44.907 31.296 52.372 1.00 . A A . 135 CYS HA 1 1
11 30834 1 1 20 CYS HB2 H 45.619 33.249 54.589 1.00 . A A . 135 CYS HB2 1 1
11 30835 1 1 20 CYS HB3 H 46.143 33.346 52.896 1.00 . A A . 135 CYS HB3 1 1
11 30836 1 1 20 CYS HG H 43.055 33.384 54.117 1.00 . A A . 135 CYS HG 1 1
11 30837 1 1 20 CYS N N 44.054 31.064 54.277 1.00 . A A . 135 CYS N 1 1
11 30838 1 1 20 CYS O O 46.997 30.897 54.848 1.00 . A A . 135 CYS O 1 1
11 30839 1 1 20 CYS SG S 43.812 33.903 53.137 1.00 . A A . 135 CYS SG 1 1
11 30840 1 1 21 LEU C C 49.404 30.120 52.751 1.00 . A A . 136 LEU C 1 1
11 30841 1 1 21 LEU CA C 48.213 29.183 52.998 1.00 . A A . 136 LEU CA 1 1
11 30842 1 1 21 LEU CB C 48.286 27.910 52.125 1.00 . A A . 136 LEU CB 1 1
11 30843 1 1 21 LEU CD1 C 47.301 25.708 51.361 1.00 . A A . 136 LEU CD1 1 1
11 30844 1 1 21 LEU CD2 C 46.416 26.714 53.404 1.00 . A A . 136 LEU CD2 1 1
11 30845 1 1 21 LEU CG C 47.013 27.043 52.043 1.00 . A A . 136 LEU CG 1 1
11 30846 1 1 21 LEU H H 46.398 29.799 52.002 1.00 . A A . 136 LEU H 1 1
11 30847 1 1 21 LEU HA H 48.263 28.855 54.037 1.00 . A A . 136 LEU HA 1 1
11 30848 1 1 21 LEU HB2 H 48.561 28.195 51.111 1.00 . A A . 136 LEU HB2 1 1
11 30849 1 1 21 LEU HB3 H 49.096 27.295 52.517 1.00 . A A . 136 LEU HB3 1 1
11 30850 1 1 21 LEU HD11 H 48.010 25.135 51.954 1.00 . A A . 136 LEU HD11 1 1
11 30851 1 1 21 LEU HD12 H 47.710 25.863 50.368 1.00 . A A . 136 LEU HD12 1 1
11 30852 1 1 21 LEU HD13 H 46.379 25.133 51.260 1.00 . A A . 136 LEU HD13 1 1
11 30853 1 1 21 LEU HD21 H 47.168 26.228 54.025 1.00 . A A . 136 LEU HD21 1 1
11 30854 1 1 21 LEU HD22 H 45.566 26.045 53.282 1.00 . A A . 136 LEU HD22 1 1
11 30855 1 1 21 LEU HD23 H 46.063 27.629 53.874 1.00 . A A . 136 LEU HD23 1 1
11 30856 1 1 21 LEU HG H 46.270 27.581 51.464 1.00 . A A . 136 LEU HG 1 1
11 30857 1 1 21 LEU N N 46.960 29.926 52.819 1.00 . A A . 136 LEU N 1 1
11 30858 1 1 21 LEU O O 49.472 30.775 51.710 1.00 . A A . 136 LEU O 1 1
11 30859 1 1 22 MET C C 52.649 30.415 52.867 1.00 . A A . 137 MET C 1 1
11 30860 1 1 22 MET CA C 51.502 31.071 53.647 1.00 . A A . 137 MET CA 1 1
11 30861 1 1 22 MET CB C 51.957 31.458 55.065 1.00 . A A . 137 MET CB 1 1
11 30862 1 1 22 MET CE C 49.255 33.763 54.202 1.00 . A A . 137 MET CE 1 1
11 30863 1 1 22 MET CG C 50.914 32.226 55.896 1.00 . A A . 137 MET CG 1 1
11 30864 1 1 22 MET H H 50.192 29.626 54.540 1.00 . A A . 137 MET H 1 1
11 30865 1 1 22 MET HA H 51.239 31.987 53.121 1.00 . A A . 137 MET HA 1 1
11 30866 1 1 22 MET HB2 H 52.225 30.549 55.605 1.00 . A A . 137 MET HB2 1 1
11 30867 1 1 22 MET HB3 H 52.857 32.067 55.000 1.00 . A A . 137 MET HB3 1 1
11 30868 1 1 22 MET HE1 H 48.816 34.739 53.991 1.00 . A A . 137 MET HE1 1 1
11 30869 1 1 22 MET HE2 H 49.644 33.345 53.275 1.00 . A A . 137 MET HE2 1 1
11 30870 1 1 22 MET HE3 H 48.482 33.105 54.599 1.00 . A A . 137 MET HE3 1 1
11 30871 1 1 22 MET HG2 H 49.974 31.674 55.910 1.00 . A A . 137 MET HG2 1 1
11 30872 1 1 22 MET HG3 H 51.286 32.244 56.921 1.00 . A A . 137 MET HG3 1 1
11 30873 1 1 22 MET N N 50.326 30.191 53.708 1.00 . A A . 137 MET N 1 1
11 30874 1 1 22 MET O O 53.077 29.304 53.194 1.00 . A A . 137 MET O 1 1
11 30875 1 1 22 MET SD S 50.587 33.953 55.424 1.00 . A A . 137 MET SD 1 1
11 30876 1 1 23 LEU C C 55.659 31.305 51.737 1.00 . A A . 138 LEU C 1 1
11 30877 1 1 23 LEU CA C 54.384 30.694 51.124 1.00 . A A . 138 LEU CA 1 1
11 30878 1 1 23 LEU CB C 54.249 31.082 49.641 1.00 . A A . 138 LEU CB 1 1
11 30879 1 1 23 LEU CD1 C 53.192 30.764 47.399 1.00 . A A . 138 LEU CD1 1 1
11 30880 1 1 23 LEU CD2 C 53.718 28.752 48.721 1.00 . A A . 138 LEU CD2 1 1
11 30881 1 1 23 LEU CG C 53.278 30.215 48.823 1.00 . A A . 138 LEU CG 1 1
11 30882 1 1 23 LEU H H 52.785 32.022 51.625 1.00 . A A . 138 LEU H 1 1
11 30883 1 1 23 LEU HA H 54.473 29.613 51.207 1.00 . A A . 138 LEU HA 1 1
11 30884 1 1 23 LEU HB2 H 53.933 32.124 49.583 1.00 . A A . 138 LEU HB2 1 1
11 30885 1 1 23 LEU HB3 H 55.228 31.019 49.173 1.00 . A A . 138 LEU HB3 1 1
11 30886 1 1 23 LEU HD11 H 52.883 31.806 47.428 1.00 . A A . 138 LEU HD11 1 1
11 30887 1 1 23 LEU HD12 H 52.461 30.197 46.826 1.00 . A A . 138 LEU HD12 1 1
11 30888 1 1 23 LEU HD13 H 54.162 30.684 46.905 1.00 . A A . 138 LEU HD13 1 1
11 30889 1 1 23 LEU HD21 H 54.718 28.687 48.293 1.00 . A A . 138 LEU HD21 1 1
11 30890 1 1 23 LEU HD22 H 53.026 28.204 48.081 1.00 . A A . 138 LEU HD22 1 1
11 30891 1 1 23 LEU HD23 H 53.714 28.284 49.702 1.00 . A A . 138 LEU HD23 1 1
11 30892 1 1 23 LEU HG H 52.292 30.263 49.281 1.00 . A A . 138 LEU HG 1 1
11 30893 1 1 23 LEU N N 53.181 31.110 51.856 1.00 . A A . 138 LEU N 1 1
11 30894 1 1 23 LEU O O 55.573 32.376 52.348 1.00 . A A . 138 LEU O 1 1
11 30895 1 1 24 PRO C C 58.555 32.459 51.334 1.00 . A A . 139 PRO C 1 1
11 30896 1 1 24 PRO CA C 58.102 31.195 52.081 1.00 . A A . 139 PRO CA 1 1
11 30897 1 1 24 PRO CB C 59.106 30.046 51.940 1.00 . A A . 139 PRO CB 1 1
11 30898 1 1 24 PRO CD C 57.074 29.421 50.858 1.00 . A A . 139 PRO CD 1 1
11 30899 1 1 24 PRO CG C 58.591 29.282 50.724 1.00 . A A . 139 PRO CG 1 1
11 30900 1 1 24 PRO HA H 57.992 31.435 53.137 1.00 . A A . 139 PRO HA 1 1
11 30901 1 1 24 PRO HB2 H 60.126 30.400 51.797 1.00 . A A . 139 PRO HB2 1 1
11 30902 1 1 24 PRO HB3 H 59.050 29.401 52.818 1.00 . A A . 139 PRO HB3 1 1
11 30903 1 1 24 PRO HD2 H 56.607 29.419 49.876 1.00 . A A . 139 PRO HD2 1 1
11 30904 1 1 24 PRO HD3 H 56.692 28.588 51.444 1.00 . A A . 139 PRO HD3 1 1
11 30905 1 1 24 PRO HG2 H 58.933 29.770 49.812 1.00 . A A . 139 PRO HG2 1 1
11 30906 1 1 24 PRO HG3 H 58.905 28.238 50.741 1.00 . A A . 139 PRO HG3 1 1
11 30907 1 1 24 PRO N N 56.838 30.672 51.569 1.00 . A A . 139 PRO N 1 1
11 30908 1 1 24 PRO O O 58.182 32.695 50.183 1.00 . A A . 139 PRO O 1 1
11 30909 1 1 25 LYS C C 60.338 34.698 50.127 1.00 . A A . 140 LYS C 1 1
11 30910 1 1 25 LYS CA C 59.889 34.582 51.586 1.00 . A A . 140 LYS CA 1 1
11 30911 1 1 25 LYS CB C 61.006 35.050 52.544 1.00 . A A . 140 LYS CB 1 1
11 30912 1 1 25 LYS CD C 63.301 34.442 53.577 1.00 . A A . 140 LYS CD 1 1
11 30913 1 1 25 LYS CE C 64.181 35.621 53.143 1.00 . A A . 140 LYS CE 1 1
11 30914 1 1 25 LYS CG C 62.180 34.058 52.605 1.00 . A A . 140 LYS CG 1 1
11 30915 1 1 25 LYS H H 59.623 32.971 52.948 1.00 . A A . 140 LYS H 1 1
11 30916 1 1 25 LYS HA H 59.057 35.280 51.686 1.00 . A A . 140 LYS HA 1 1
11 30917 1 1 25 LYS HB2 H 61.372 36.024 52.215 1.00 . A A . 140 LYS HB2 1 1
11 30918 1 1 25 LYS HB3 H 60.588 35.169 53.544 1.00 . A A . 140 LYS HB3 1 1
11 30919 1 1 25 LYS HD2 H 62.863 34.666 54.550 1.00 . A A . 140 LYS HD2 1 1
11 30920 1 1 25 LYS HD3 H 63.941 33.568 53.696 1.00 . A A . 140 LYS HD3 1 1
11 30921 1 1 25 LYS HE2 H 63.575 36.529 53.064 1.00 . A A . 140 LYS HE2 1 1
11 30922 1 1 25 LYS HE3 H 64.920 35.786 53.932 1.00 . A A . 140 LYS HE3 1 1
11 30923 1 1 25 LYS HG2 H 61.802 33.090 52.933 1.00 . A A . 140 LYS HG2 1 1
11 30924 1 1 25 LYS HG3 H 62.597 33.937 51.607 1.00 . A A . 140 LYS HG3 1 1
11 30925 1 1 25 LYS HZ1 H 64.982 34.364 51.679 1.00 . A A . 140 LYS HZ1 1 1
11 30926 1 1 25 LYS HZ2 H 65.824 35.738 51.860 1.00 . A A . 140 LYS HZ2 1 1
11 30927 1 1 25 LYS HZ3 H 64.385 35.784 51.079 1.00 . A A . 140 LYS HZ3 1 1
11 30928 1 1 25 LYS N N 59.403 33.253 51.999 1.00 . A A . 140 LYS N 1 1
11 30929 1 1 25 LYS NZ N 64.881 35.358 51.862 1.00 . A A . 140 LYS NZ 1 1
11 30930 1 1 25 LYS O O 60.073 35.733 49.520 1.00 . A A . 140 LYS O 1 1
11 30931 1 1 26 GLY C C 60.314 33.634 47.071 1.00 . A A . 141 GLY C 1 1
11 30932 1 1 26 GLY CA C 61.410 33.710 48.142 1.00 . A A . 141 GLY CA 1 1
11 30933 1 1 26 GLY H H 61.227 32.854 50.037 1.00 . A A . 141 GLY H 1 1
11 30934 1 1 26 GLY HA2 H 61.966 34.631 47.980 1.00 . A A . 141 GLY HA2 1 1
11 30935 1 1 26 GLY HA3 H 62.089 32.872 47.977 1.00 . A A . 141 GLY HA3 1 1
11 30936 1 1 26 GLY N N 60.962 33.672 49.537 1.00 . A A . 141 GLY N 1 1
11 30937 1 1 26 GLY O O 60.628 33.845 45.893 1.00 . A A . 141 GLY O 1 1
11 30938 1 1 27 MET C C 57.308 34.462 46.013 1.00 . A A . 142 MET C 1 1
11 30939 1 1 27 MET CA C 57.968 33.153 46.459 1.00 . A A . 142 MET CA 1 1
11 30940 1 1 27 MET CB C 56.895 32.213 47.017 1.00 . A A . 142 MET CB 1 1
11 30941 1 1 27 MET CE C 58.458 28.361 46.437 1.00 . A A . 142 MET CE 1 1
11 30942 1 1 27 MET CG C 57.396 30.782 47.211 1.00 . A A . 142 MET CG 1 1
11 30943 1 1 27 MET H H 58.850 33.131 48.402 1.00 . A A . 142 MET H 1 1
11 30944 1 1 27 MET HA H 58.386 32.687 45.568 1.00 . A A . 142 MET HA 1 1
11 30945 1 1 27 MET HB2 H 56.534 32.602 47.969 1.00 . A A . 142 MET HB2 1 1
11 30946 1 1 27 MET HB3 H 56.053 32.185 46.327 1.00 . A A . 142 MET HB3 1 1
11 30947 1 1 27 MET HE1 H 59.152 28.477 47.270 1.00 . A A . 142 MET HE1 1 1
11 30948 1 1 27 MET HE2 H 57.541 27.889 46.790 1.00 . A A . 142 MET HE2 1 1
11 30949 1 1 27 MET HE3 H 58.915 27.735 45.671 1.00 . A A . 142 MET HE3 1 1
11 30950 1 1 27 MET HG2 H 58.164 30.785 47.983 1.00 . A A . 142 MET HG2 1 1
11 30951 1 1 27 MET HG3 H 56.553 30.191 47.563 1.00 . A A . 142 MET HG3 1 1
11 30952 1 1 27 MET N N 59.058 33.329 47.429 1.00 . A A . 142 MET N 1 1
11 30953 1 1 27 MET O O 56.773 35.219 46.830 1.00 . A A . 142 MET O 1 1
11 30954 1 1 27 MET SD S 58.066 29.979 45.730 1.00 . A A . 142 MET SD 1 1
11 30955 1 1 28 GLN C C 55.178 36.076 44.468 1.00 . A A . 143 GLN C 1 1
11 30956 1 1 28 GLN CA C 56.646 35.858 44.072 1.00 . A A . 143 GLN CA 1 1
11 30957 1 1 28 GLN CB C 56.811 35.761 42.546 1.00 . A A . 143 GLN CB 1 1
11 30958 1 1 28 GLN CD C 56.664 37.096 40.352 1.00 . A A . 143 GLN CD 1 1
11 30959 1 1 28 GLN CG C 56.348 37.050 41.845 1.00 . A A . 143 GLN CG 1 1
11 30960 1 1 28 GLN H H 57.612 33.952 44.082 1.00 . A A . 143 GLN H 1 1
11 30961 1 1 28 GLN HA H 57.210 36.724 44.422 1.00 . A A . 143 GLN HA 1 1
11 30962 1 1 28 GLN HB2 H 57.867 35.600 42.319 1.00 . A A . 143 GLN HB2 1 1
11 30963 1 1 28 GLN HB3 H 56.239 34.913 42.165 1.00 . A A . 143 GLN HB3 1 1
11 30964 1 1 28 GLN HE21 H 56.152 39.050 40.232 1.00 . A A . 143 GLN HE21 1 1
11 30965 1 1 28 GLN HE22 H 56.741 38.264 38.748 1.00 . A A . 143 GLN HE22 1 1
11 30966 1 1 28 GLN HG2 H 55.270 37.168 41.964 1.00 . A A . 143 GLN HG2 1 1
11 30967 1 1 28 GLN HG3 H 56.833 37.904 42.318 1.00 . A A . 143 GLN HG3 1 1
11 30968 1 1 28 GLN N N 57.230 34.666 44.694 1.00 . A A . 143 GLN N 1 1
11 30969 1 1 28 GLN NE2 N 56.499 38.234 39.728 1.00 . A A . 143 GLN NE2 1 1
11 30970 1 1 28 GLN O O 54.791 37.218 44.727 1.00 . A A . 143 GLN O 1 1
11 30971 1 1 28 GLN OE1 O 57.082 36.137 39.714 1.00 . A A . 143 GLN OE1 1 1
11 30972 1 1 29 ARG C C 52.861 35.685 46.492 1.00 . A A . 144 ARG C 1 1
11 30973 1 1 29 ARG CA C 52.984 35.102 45.082 1.00 . A A . 144 ARG CA 1 1
11 30974 1 1 29 ARG CB C 52.277 33.737 44.980 1.00 . A A . 144 ARG CB 1 1
11 30975 1 1 29 ARG CD C 51.151 32.046 43.443 1.00 . A A . 144 ARG CD 1 1
11 30976 1 1 29 ARG CG C 51.929 33.373 43.525 1.00 . A A . 144 ARG CG 1 1
11 30977 1 1 29 ARG CZ C 49.111 32.572 42.082 1.00 . A A . 144 ARG CZ 1 1
11 30978 1 1 29 ARG H H 54.724 34.116 44.399 1.00 . A A . 144 ARG H 1 1
11 30979 1 1 29 ARG HA H 52.459 35.803 44.436 1.00 . A A . 144 ARG HA 1 1
11 30980 1 1 29 ARG HB2 H 52.917 32.964 45.413 1.00 . A A . 144 ARG HB2 1 1
11 30981 1 1 29 ARG HB3 H 51.347 33.773 45.550 1.00 . A A . 144 ARG HB3 1 1
11 30982 1 1 29 ARG HD2 H 51.553 31.445 42.631 1.00 . A A . 144 ARG HD2 1 1
11 30983 1 1 29 ARG HD3 H 51.303 31.473 44.360 1.00 . A A . 144 ARG HD3 1 1
11 30984 1 1 29 ARG HE H 49.080 32.113 43.999 1.00 . A A . 144 ARG HE 1 1
11 30985 1 1 29 ARG HG2 H 51.341 34.177 43.078 1.00 . A A . 144 ARG HG2 1 1
11 30986 1 1 29 ARG HG3 H 52.847 33.276 42.947 1.00 . A A . 144 ARG HG3 1 1
11 30987 1 1 29 ARG HH11 H 50.721 32.554 40.878 1.00 . A A . 144 ARG HH11 1 1
11 30988 1 1 29 ARG HH12 H 49.213 33.104 40.147 1.00 . A A . 144 ARG HH12 1 1
11 30989 1 1 29 ARG HH21 H 47.308 32.482 42.931 1.00 . A A . 144 ARG HH21 1 1
11 30990 1 1 29 ARG HH22 H 47.332 32.858 41.211 1.00 . A A . 144 ARG HH22 1 1
11 30991 1 1 29 ARG N N 54.378 35.007 44.616 1.00 . A A . 144 ARG N 1 1
11 30992 1 1 29 ARG NE N 49.706 32.242 43.214 1.00 . A A . 144 ARG NE 1 1
11 30993 1 1 29 ARG NH1 N 49.734 32.771 40.954 1.00 . A A . 144 ARG NH1 1 1
11 30994 1 1 29 ARG NH2 N 47.824 32.689 42.085 1.00 . A A . 144 ARG NH2 1 1
11 30995 1 1 29 ARG O O 51.829 36.269 46.794 1.00 . A A . 144 ARG O 1 1
11 30996 1 1 30 SER C C 54.475 37.708 48.493 1.00 . A A . 145 SER C 1 1
11 30997 1 1 30 SER CA C 53.953 36.267 48.634 1.00 . A A . 145 SER CA 1 1
11 30998 1 1 30 SER CB C 54.813 35.467 49.623 1.00 . A A . 145 SER CB 1 1
11 30999 1 1 30 SER H H 54.699 35.050 47.031 1.00 . A A . 145 SER H 1 1
11 31000 1 1 30 SER HA H 52.945 36.324 49.047 1.00 . A A . 145 SER HA 1 1
11 31001 1 1 30 SER HB2 H 54.678 34.399 49.448 1.00 . A A . 145 SER HB2 1 1
11 31002 1 1 30 SER HB3 H 55.868 35.711 49.489 1.00 . A A . 145 SER HB3 1 1
11 31003 1 1 30 SER HG H 53.626 35.179 51.124 1.00 . A A . 145 SER HG 1 1
11 31004 1 1 30 SER N N 53.887 35.570 47.339 1.00 . A A . 145 SER N 1 1
11 31005 1 1 30 SER O O 53.933 38.627 49.110 1.00 . A A . 145 SER O 1 1
11 31006 1 1 30 SER OG O 54.407 35.753 50.950 1.00 . A A . 145 SER OG 1 1
11 31007 1 1 31 SER C C 55.064 40.276 46.780 1.00 . A A . 146 SER C 1 1
11 31008 1 1 31 SER CA C 56.063 39.267 47.365 1.00 . A A . 146 SER CA 1 1
11 31009 1 1 31 SER CB C 57.243 39.155 46.386 1.00 . A A . 146 SER CB 1 1
11 31010 1 1 31 SER H H 55.859 37.145 47.144 1.00 . A A . 146 SER H 1 1
11 31011 1 1 31 SER HA H 56.434 39.669 48.306 1.00 . A A . 146 SER HA 1 1
11 31012 1 1 31 SER HB2 H 56.864 39.010 45.374 1.00 . A A . 146 SER HB2 1 1
11 31013 1 1 31 SER HB3 H 57.808 40.087 46.409 1.00 . A A . 146 SER HB3 1 1
11 31014 1 1 31 SER HG H 58.173 37.982 47.665 1.00 . A A . 146 SER HG 1 1
11 31015 1 1 31 SER N N 55.461 37.943 47.621 1.00 . A A . 146 SER N 1 1
11 31016 1 1 31 SER O O 55.052 41.453 47.155 1.00 . A A . 146 SER O 1 1
11 31017 1 1 31 SER OG O 58.109 38.078 46.690 1.00 . A A . 146 SER OG 1 1
11 31018 1 1 32 GLN C C 51.880 40.753 46.016 1.00 . A A . 147 GLN C 1 1
11 31019 1 1 32 GLN CA C 53.183 40.617 45.204 1.00 . A A . 147 GLN CA 1 1
11 31020 1 1 32 GLN CB C 52.948 40.058 43.791 1.00 . A A . 147 GLN CB 1 1
11 31021 1 1 32 GLN CD C 52.003 38.196 42.357 1.00 . A A . 147 GLN CD 1 1
11 31022 1 1 32 GLN CG C 52.008 38.845 43.736 1.00 . A A . 147 GLN CG 1 1
11 31023 1 1 32 GLN H H 54.339 38.864 45.555 1.00 . A A . 147 GLN H 1 1
11 31024 1 1 32 GLN HA H 53.578 41.628 45.080 1.00 . A A . 147 GLN HA 1 1
11 31025 1 1 32 GLN HB2 H 52.518 40.847 43.178 1.00 . A A . 147 GLN HB2 1 1
11 31026 1 1 32 GLN HB3 H 53.910 39.789 43.352 1.00 . A A . 147 GLN HB3 1 1
11 31027 1 1 32 GLN HE21 H 51.227 39.843 41.435 1.00 . A A . 147 GLN HE21 1 1
11 31028 1 1 32 GLN HE22 H 51.481 38.402 40.446 1.00 . A A . 147 GLN HE22 1 1
11 31029 1 1 32 GLN HG2 H 52.317 38.107 44.474 1.00 . A A . 147 GLN HG2 1 1
11 31030 1 1 32 GLN HG3 H 50.992 39.161 43.971 1.00 . A A . 147 GLN HG3 1 1
11 31031 1 1 32 GLN N N 54.205 39.808 45.870 1.00 . A A . 147 GLN N 1 1
11 31032 1 1 32 GLN NE2 N 51.511 38.873 41.342 1.00 . A A . 147 GLN NE2 1 1
11 31033 1 1 32 GLN O O 51.033 41.582 45.678 1.00 . A A . 147 GLN O 1 1
11 31034 1 1 32 GLN OE1 O 52.427 37.064 42.170 1.00 . A A . 147 GLN OE1 1 1
11 31035 1 1 33 ASN C C 50.222 41.238 48.642 1.00 . A A . 148 ASN C 1 1
11 31036 1 1 33 ASN CA C 50.445 39.941 47.841 1.00 . A A . 148 ASN CA 1 1
11 31037 1 1 33 ASN CB C 50.417 38.702 48.759 1.00 . A A . 148 ASN CB 1 1
11 31038 1 1 33 ASN CG C 49.042 38.399 49.325 1.00 . A A . 148 ASN CG 1 1
11 31039 1 1 33 ASN H H 52.433 39.308 47.334 1.00 . A A . 148 ASN H 1 1
11 31040 1 1 33 ASN HA H 49.625 39.840 47.126 1.00 . A A . 148 ASN HA 1 1
11 31041 1 1 33 ASN HB2 H 50.713 37.830 48.192 1.00 . A A . 148 ASN HB2 1 1
11 31042 1 1 33 ASN HB3 H 51.120 38.823 49.584 1.00 . A A . 148 ASN HB3 1 1
11 31043 1 1 33 ASN HD21 H 49.702 36.702 50.234 1.00 . A A . 148 ASN HD21 1 1
11 31044 1 1 33 ASN HD22 H 47.977 37.028 50.315 1.00 . A A . 148 ASN HD22 1 1
11 31045 1 1 33 ASN N N 51.699 39.962 47.082 1.00 . A A . 148 ASN N 1 1
11 31046 1 1 33 ASN ND2 N 48.904 37.309 50.039 1.00 . A A . 148 ASN ND2 1 1
11 31047 1 1 33 ASN O O 51.041 41.578 49.507 1.00 . A A . 148 ASN O 1 1
11 31048 1 1 33 ASN OD1 O 48.079 39.121 49.111 1.00 . A A . 148 ASN OD1 1 1
11 31049 1 1 34 ARG C C 47.155 42.211 49.847 1.00 . A A . 149 ARG C 1 1
11 31050 1 1 34 ARG CA C 48.430 42.869 49.315 1.00 . A A . 149 ARG CA 1 1
11 31051 1 1 34 ARG CB C 48.144 44.188 48.555 1.00 . A A . 149 ARG CB 1 1
11 31052 1 1 34 ARG CD C 47.734 45.725 50.639 1.00 . A A . 149 ARG CD 1 1
11 31053 1 1 34 ARG CG C 47.234 45.204 49.284 1.00 . A A . 149 ARG CG 1 1
11 31054 1 1 34 ARG CZ C 49.485 47.448 51.181 1.00 . A A . 149 ARG CZ 1 1
11 31055 1 1 34 ARG H H 48.447 41.539 47.717 1.00 . A A . 149 ARG H 1 1
11 31056 1 1 34 ARG HA H 49.074 43.092 50.164 1.00 . A A . 149 ARG HA 1 1
11 31057 1 1 34 ARG HB2 H 49.093 44.669 48.312 1.00 . A A . 149 ARG HB2 1 1
11 31058 1 1 34 ARG HB3 H 47.662 43.950 47.606 1.00 . A A . 149 ARG HB3 1 1
11 31059 1 1 34 ARG HD2 H 46.988 46.419 51.030 1.00 . A A . 149 ARG HD2 1 1
11 31060 1 1 34 ARG HD3 H 47.821 44.894 51.339 1.00 . A A . 149 ARG HD3 1 1
11 31061 1 1 34 ARG HE H 49.735 45.931 49.955 1.00 . A A . 149 ARG HE 1 1
11 31062 1 1 34 ARG HG2 H 47.093 46.062 48.632 1.00 . A A . 149 ARG HG2 1 1
11 31063 1 1 34 ARG HG3 H 46.247 44.764 49.432 1.00 . A A . 149 ARG HG3 1 1
11 31064 1 1 34 ARG HH11 H 47.757 48.010 52.055 1.00 . A A . 149 ARG HH11 1 1
11 31065 1 1 34 ARG HH12 H 49.183 48.899 52.542 1.00 . A A . 149 ARG HH12 1 1
11 31066 1 1 34 ARG HH21 H 51.242 47.371 50.247 1.00 . A A . 149 ARG HH21 1 1
11 31067 1 1 34 ARG HH22 H 51.115 48.618 51.469 1.00 . A A . 149 ARG HH22 1 1
11 31068 1 1 34 ARG N N 49.076 41.898 48.415 1.00 . A A . 149 ARG N 1 1
11 31069 1 1 34 ARG NE N 49.037 46.400 50.516 1.00 . A A . 149 ARG NE 1 1
11 31070 1 1 34 ARG NH1 N 48.764 48.140 52.018 1.00 . A A . 149 ARG NH1 1 1
11 31071 1 1 34 ARG NH2 N 50.714 47.815 50.988 1.00 . A A . 149 ARG NH2 1 1
11 31072 1 1 34 ARG O O 46.152 42.150 49.136 1.00 . A A . 149 ARG O 1 1
11 31073 1 1 35 SER C C 46.170 41.540 53.261 1.00 . A A . 150 SER C 1 1
11 31074 1 1 35 SER CA C 46.060 41.140 51.791 1.00 . A A . 150 SER CA 1 1
11 31075 1 1 35 SER CB C 46.042 39.621 51.605 1.00 . A A . 150 SER CB 1 1
11 31076 1 1 35 SER H H 48.098 41.709 51.550 1.00 . A A . 150 SER H 1 1
11 31077 1 1 35 SER HA H 45.138 41.543 51.379 1.00 . A A . 150 SER HA 1 1
11 31078 1 1 35 SER HB2 H 46.032 39.393 50.540 1.00 . A A . 150 SER HB2 1 1
11 31079 1 1 35 SER HB3 H 46.932 39.180 52.056 1.00 . A A . 150 SER HB3 1 1
11 31080 1 1 35 SER HG H 44.901 38.099 51.981 1.00 . A A . 150 SER HG 1 1
11 31081 1 1 35 SER N N 47.203 41.710 51.074 1.00 . A A . 150 SER N 1 1
11 31082 1 1 35 SER O O 47.129 41.156 53.942 1.00 . A A . 150 SER O 1 1
11 31083 1 1 35 SER OG O 44.884 39.064 52.188 1.00 . A A . 150 SER OG 1 1
11 31084 1 1 36 LYS C C 44.007 43.677 55.452 1.00 . A A . 151 LYS C 1 1
11 31085 1 1 36 LYS CA C 45.352 43.106 55.019 1.00 . A A . 151 LYS CA 1 1
11 31086 1 1 36 LYS CB C 46.350 44.270 54.857 1.00 . A A . 151 LYS CB 1 1
11 31087 1 1 36 LYS CD C 48.084 45.783 55.848 1.00 . A A . 151 LYS CD 1 1
11 31088 1 1 36 LYS CE C 48.979 46.018 57.062 1.00 . A A . 151 LYS CE 1 1
11 31089 1 1 36 LYS CG C 47.082 44.665 56.148 1.00 . A A . 151 LYS CG 1 1
11 31090 1 1 36 LYS H H 44.380 42.472 53.215 1.00 . A A . 151 LYS H 1 1
11 31091 1 1 36 LYS HA H 45.710 42.435 55.803 1.00 . A A . 151 LYS HA 1 1
11 31092 1 1 36 LYS HB2 H 47.116 43.961 54.160 1.00 . A A . 151 LYS HB2 1 1
11 31093 1 1 36 LYS HB3 H 45.839 45.140 54.438 1.00 . A A . 151 LYS HB3 1 1
11 31094 1 1 36 LYS HD2 H 48.701 45.490 54.998 1.00 . A A . 151 LYS HD2 1 1
11 31095 1 1 36 LYS HD3 H 47.547 46.700 55.597 1.00 . A A . 151 LYS HD3 1 1
11 31096 1 1 36 LYS HE2 H 48.361 46.312 57.918 1.00 . A A . 151 LYS HE2 1 1
11 31097 1 1 36 LYS HE3 H 49.473 45.073 57.311 1.00 . A A . 151 LYS HE3 1 1
11 31098 1 1 36 LYS HG2 H 46.384 45.019 56.905 1.00 . A A . 151 LYS HG2 1 1
11 31099 1 1 36 LYS HG3 H 47.616 43.795 56.533 1.00 . A A . 151 LYS HG3 1 1
11 31100 1 1 36 LYS HZ1 H 50.528 46.822 55.943 1.00 . A A . 151 LYS HZ1 1 1
11 31101 1 1 36 LYS HZ2 H 50.659 47.108 57.548 1.00 . A A . 151 LYS HZ2 1 1
11 31102 1 1 36 LYS HZ3 H 49.580 47.971 56.641 1.00 . A A . 151 LYS HZ3 1 1
11 31103 1 1 36 LYS N N 45.243 42.376 53.740 1.00 . A A . 151 LYS N 1 1
11 31104 1 1 36 LYS NZ N 49.998 47.052 56.781 1.00 . A A . 151 LYS NZ 1 1
11 31105 1 1 36 LYS O O 43.066 43.759 54.667 1.00 . A A . 151 LYS O 1 1
11 31106 1 1 37 TRP C C 43.205 46.509 56.747 1.00 . A A . 152 TRP C 1 1
11 31107 1 1 37 TRP CA C 42.905 45.058 57.154 1.00 . A A . 152 TRP CA 1 1
11 31108 1 1 37 TRP CB C 42.799 44.919 58.670 1.00 . A A . 152 TRP CB 1 1
11 31109 1 1 37 TRP CD1 C 41.700 46.907 59.785 1.00 . A A . 152 TRP CD1 1 1
11 31110 1 1 37 TRP CD2 C 40.290 45.194 59.486 1.00 . A A . 152 TRP CD2 1 1
11 31111 1 1 37 TRP CE2 C 39.569 46.199 60.192 1.00 . A A . 152 TRP CE2 1 1
11 31112 1 1 37 TRP CE3 C 39.598 44.011 59.164 1.00 . A A . 152 TRP CE3 1 1
11 31113 1 1 37 TRP CG C 41.655 45.655 59.285 1.00 . A A . 152 TRP CG 1 1
11 31114 1 1 37 TRP CH2 C 37.591 44.810 60.292 1.00 . A A . 152 TRP CH2 1 1
11 31115 1 1 37 TRP CZ2 C 38.248 46.010 60.614 1.00 . A A . 152 TRP CZ2 1 1
11 31116 1 1 37 TRP CZ3 C 38.259 43.821 59.553 1.00 . A A . 152 TRP CZ3 1 1
11 31117 1 1 37 TRP H H 44.786 44.046 57.241 1.00 . A A . 152 TRP H 1 1
11 31118 1 1 37 TRP HA H 41.947 44.772 56.719 1.00 . A A . 152 TRP HA 1 1
11 31119 1 1 37 TRP HB2 H 42.689 43.863 58.918 1.00 . A A . 152 TRP HB2 1 1
11 31120 1 1 37 TRP HB3 H 43.730 45.266 59.120 1.00 . A A . 152 TRP HB3 1 1
11 31121 1 1 37 TRP HD1 H 42.590 47.523 59.776 1.00 . A A . 152 TRP HD1 1 1
11 31122 1 1 37 TRP HE1 H 40.251 48.120 60.784 1.00 . A A . 152 TRP HE1 1 1
11 31123 1 1 37 TRP HE3 H 40.118 43.249 58.607 1.00 . A A . 152 TRP HE3 1 1
11 31124 1 1 37 TRP HH2 H 36.571 44.650 60.608 1.00 . A A . 152 TRP HH2 1 1
11 31125 1 1 37 TRP HZ2 H 37.742 46.775 61.182 1.00 . A A . 152 TRP HZ2 1 1
11 31126 1 1 37 TRP HZ3 H 37.745 42.907 59.287 1.00 . A A . 152 TRP HZ3 1 1
11 31127 1 1 37 TRP N N 43.949 44.154 56.681 1.00 . A A . 152 TRP N 1 1
11 31128 1 1 37 TRP NE1 N 40.462 47.241 60.312 1.00 . A A . 152 TRP NE1 1 1
11 31129 1 1 37 TRP O O 44.364 46.939 56.768 1.00 . A A . 152 TRP O 1 1
11 31130 1 1 38 ASP C C 41.370 49.482 57.261 1.00 . A A . 153 ASP C 1 1
11 31131 1 1 38 ASP CA C 42.269 48.746 56.250 1.00 . A A . 153 ASP CA 1 1
11 31132 1 1 38 ASP CB C 41.997 49.122 54.771 1.00 . A A . 153 ASP CB 1 1
11 31133 1 1 38 ASP CG C 43.259 49.590 54.028 1.00 . A A . 153 ASP CG 1 1
11 31134 1 1 38 ASP H H 41.250 46.903 56.494 1.00 . A A . 153 ASP H 1 1
11 31135 1 1 38 ASP HA H 43.286 49.056 56.485 1.00 . A A . 153 ASP HA 1 1
11 31136 1 1 38 ASP HB2 H 41.557 48.272 54.243 1.00 . A A . 153 ASP HB2 1 1
11 31137 1 1 38 ASP HB3 H 41.272 49.934 54.732 1.00 . A A . 153 ASP HB3 1 1
11 31138 1 1 38 ASP N N 42.170 47.295 56.450 1.00 . A A . 153 ASP N 1 1
11 31139 1 1 38 ASP O O 40.148 49.540 57.120 1.00 . A A . 153 ASP O 1 1
11 31140 1 1 38 ASP OD1 O 43.447 49.259 52.836 1.00 . A A . 153 ASP OD1 1 1
11 31141 1 1 38 ASP OD2 O 44.074 50.332 54.629 1.00 . A A . 153 ASP OD2 1 1
11 31142 1 1 39 LYS C C 40.475 51.927 58.923 1.00 . A A . 154 LYS C 1 1
11 31143 1 1 39 LYS CA C 41.412 50.833 59.408 1.00 . A A . 154 LYS CA 1 1
11 31144 1 1 39 LYS CB C 42.541 51.521 60.216 1.00 . A A . 154 LYS CB 1 1
11 31145 1 1 39 LYS CD C 43.137 49.618 61.761 1.00 . A A . 154 LYS CD 1 1
11 31146 1 1 39 LYS CE C 44.187 48.556 62.117 1.00 . A A . 154 LYS CE 1 1
11 31147 1 1 39 LYS CG C 43.660 50.597 60.709 1.00 . A A . 154 LYS CG 1 1
11 31148 1 1 39 LYS H H 43.006 50.063 58.234 1.00 . A A . 154 LYS H 1 1
11 31149 1 1 39 LYS HA H 40.830 50.172 60.044 1.00 . A A . 154 LYS HA 1 1
11 31150 1 1 39 LYS HB2 H 43.009 52.285 59.592 1.00 . A A . 154 LYS HB2 1 1
11 31151 1 1 39 LYS HB3 H 42.101 52.030 61.075 1.00 . A A . 154 LYS HB3 1 1
11 31152 1 1 39 LYS HD2 H 42.861 50.190 62.647 1.00 . A A . 154 LYS HD2 1 1
11 31153 1 1 39 LYS HD3 H 42.247 49.135 61.370 1.00 . A A . 154 LYS HD3 1 1
11 31154 1 1 39 LYS HE2 H 44.302 47.866 61.277 1.00 . A A . 154 LYS HE2 1 1
11 31155 1 1 39 LYS HE3 H 45.151 49.050 62.276 1.00 . A A . 154 LYS HE3 1 1
11 31156 1 1 39 LYS HG2 H 44.077 50.064 59.856 1.00 . A A . 154 LYS HG2 1 1
11 31157 1 1 39 LYS HG3 H 44.451 51.204 61.152 1.00 . A A . 154 LYS HG3 1 1
11 31158 1 1 39 LYS HZ1 H 44.452 47.029 63.517 1.00 . A A . 154 LYS HZ1 1 1
11 31159 1 1 39 LYS HZ2 H 42.867 47.463 63.318 1.00 . A A . 154 LYS HZ2 1 1
11 31160 1 1 39 LYS HZ3 H 43.912 48.419 64.153 1.00 . A A . 154 LYS HZ3 1 1
11 31161 1 1 39 LYS N N 42.002 50.063 58.292 1.00 . A A . 154 LYS N 1 1
11 31162 1 1 39 LYS NZ N 43.822 47.810 63.343 1.00 . A A . 154 LYS NZ 1 1
11 31163 1 1 39 LYS O O 39.394 52.121 59.475 1.00 . A A . 154 LYS O 1 1
11 31164 1 1 40 THR C C 38.797 53.263 56.693 1.00 . A A . 155 THR C 1 1
11 31165 1 1 40 THR CA C 40.198 53.681 57.167 1.00 . A A . 155 THR CA 1 1
11 31166 1 1 40 THR CB C 41.083 54.228 56.028 1.00 . A A . 155 THR CB 1 1
11 31167 1 1 40 THR CG2 C 41.178 53.307 54.819 1.00 . A A . 155 THR CG2 1 1
11 31168 1 1 40 THR H H 41.845 52.316 57.567 1.00 . A A . 155 THR H 1 1
11 31169 1 1 40 THR HA H 40.058 54.493 57.871 1.00 . A A . 155 THR HA 1 1
11 31170 1 1 40 THR HB H 42.087 54.362 56.420 1.00 . A A . 155 THR HB 1 1
11 31171 1 1 40 THR HG1 H 41.206 55.680 54.783 1.00 . A A . 155 THR HG1 1 1
11 31172 1 1 40 THR HG21 H 40.291 53.429 54.199 1.00 . A A . 155 THR HG21 1 1
11 31173 1 1 40 THR HG22 H 41.270 52.273 55.145 1.00 . A A . 155 THR HG22 1 1
11 31174 1 1 40 THR HG23 H 42.060 53.568 54.236 1.00 . A A . 155 THR HG23 1 1
11 31175 1 1 40 THR N N 40.909 52.591 57.861 1.00 . A A . 155 THR N 1 1
11 31176 1 1 40 THR O O 37.850 54.042 56.796 1.00 . A A . 155 THR O 1 1
11 31177 1 1 40 THR OG1 O 40.636 55.476 55.552 1.00 . A A . 155 THR OG1 1 1
11 31178 1 1 41 MET C C 36.726 50.450 56.841 1.00 . A A . 156 MET C 1 1
11 31179 1 1 41 MET CA C 37.355 51.415 55.817 1.00 . A A . 156 MET CA 1 1
11 31180 1 1 41 MET CB C 37.579 50.685 54.480 1.00 . A A . 156 MET CB 1 1
11 31181 1 1 41 MET CE C 39.696 49.704 51.872 1.00 . A A . 156 MET CE 1 1
11 31182 1 1 41 MET CG C 38.337 51.521 53.458 1.00 . A A . 156 MET CG 1 1
11 31183 1 1 41 MET H H 39.397 51.358 56.341 1.00 . A A . 156 MET H 1 1
11 31184 1 1 41 MET HA H 36.635 52.217 55.644 1.00 . A A . 156 MET HA 1 1
11 31185 1 1 41 MET HB2 H 38.169 49.787 54.662 1.00 . A A . 156 MET HB2 1 1
11 31186 1 1 41 MET HB3 H 36.611 50.408 54.060 1.00 . A A . 156 MET HB3 1 1
11 31187 1 1 41 MET HE1 H 40.621 50.213 52.141 1.00 . A A . 156 MET HE1 1 1
11 31188 1 1 41 MET HE2 H 39.469 48.956 52.631 1.00 . A A . 156 MET HE2 1 1
11 31189 1 1 41 MET HE3 H 39.826 49.216 50.906 1.00 . A A . 156 MET HE3 1 1
11 31190 1 1 41 MET HG2 H 37.947 52.540 53.463 1.00 . A A . 156 MET HG2 1 1
11 31191 1 1 41 MET HG3 H 39.364 51.524 53.793 1.00 . A A . 156 MET HG3 1 1
11 31192 1 1 41 MET N N 38.628 51.997 56.284 1.00 . A A . 156 MET N 1 1
11 31193 1 1 41 MET O O 35.564 50.061 56.683 1.00 . A A . 156 MET O 1 1
11 31194 1 1 41 MET SD S 38.349 50.910 51.756 1.00 . A A . 156 MET SD 1 1
11 31195 1 1 42 ASP C C 36.735 47.715 58.331 1.00 . A A . 157 ASP C 1 1
11 31196 1 1 42 ASP CA C 37.140 49.088 58.911 1.00 . A A . 157 ASP CA 1 1
11 31197 1 1 42 ASP CB C 36.124 49.727 59.877 1.00 . A A . 157 ASP CB 1 1
11 31198 1 1 42 ASP CG C 36.010 49.003 61.218 1.00 . A A . 157 ASP CG 1 1
11 31199 1 1 42 ASP H H 38.449 50.350 57.835 1.00 . A A . 157 ASP H 1 1
11 31200 1 1 42 ASP HA H 38.051 48.908 59.482 1.00 . A A . 157 ASP HA 1 1
11 31201 1 1 42 ASP HB2 H 36.433 50.753 60.082 1.00 . A A . 157 ASP HB2 1 1
11 31202 1 1 42 ASP HB3 H 35.148 49.769 59.400 1.00 . A A . 157 ASP HB3 1 1
11 31203 1 1 42 ASP N N 37.495 50.058 57.867 1.00 . A A . 157 ASP N 1 1
11 31204 1 1 42 ASP O O 35.713 47.139 58.714 1.00 . A A . 157 ASP O 1 1
11 31205 1 1 42 ASP OD1 O 36.940 49.150 62.046 1.00 . A A . 157 ASP OD1 1 1
11 31206 1 1 42 ASP OD2 O 34.963 48.377 61.515 1.00 . A A . 157 ASP OD2 1 1
11 31207 1 1 43 LEU C C 38.549 45.334 56.089 1.00 . A A . 158 LEU C 1 1
11 31208 1 1 43 LEU CA C 37.247 45.972 56.618 1.00 . A A . 158 LEU CA 1 1
11 31209 1 1 43 LEU CB C 36.180 46.194 55.515 1.00 . A A . 158 LEU CB 1 1
11 31210 1 1 43 LEU CD1 C 37.535 46.890 53.422 1.00 . A A . 158 LEU CD1 1 1
11 31211 1 1 43 LEU CD2 C 35.201 47.565 53.617 1.00 . A A . 158 LEU CD2 1 1
11 31212 1 1 43 LEU CG C 36.458 47.265 54.439 1.00 . A A . 158 LEU CG 1 1
11 31213 1 1 43 LEU H H 38.324 47.750 57.080 1.00 . A A . 158 LEU H 1 1
11 31214 1 1 43 LEU HA H 36.831 45.254 57.327 1.00 . A A . 158 LEU HA 1 1
11 31215 1 1 43 LEU HB2 H 35.985 45.248 55.020 1.00 . A A . 158 LEU HB2 1 1
11 31216 1 1 43 LEU HB3 H 35.256 46.469 56.023 1.00 . A A . 158 LEU HB3 1 1
11 31217 1 1 43 LEU HD11 H 37.578 47.642 52.639 1.00 . A A . 158 LEU HD11 1 1
11 31218 1 1 43 LEU HD12 H 37.302 45.923 52.978 1.00 . A A . 158 LEU HD12 1 1
11 31219 1 1 43 LEU HD13 H 38.511 46.848 53.898 1.00 . A A . 158 LEU HD13 1 1
11 31220 1 1 43 LEU HD21 H 34.346 47.715 54.273 1.00 . A A . 158 LEU HD21 1 1
11 31221 1 1 43 LEU HD22 H 34.970 46.755 52.918 1.00 . A A . 158 LEU HD22 1 1
11 31222 1 1 43 LEU HD23 H 35.358 48.488 53.061 1.00 . A A . 158 LEU HD23 1 1
11 31223 1 1 43 LEU HG H 36.754 48.184 54.935 1.00 . A A . 158 LEU HG 1 1
11 31224 1 1 43 LEU N N 37.491 47.233 57.336 1.00 . A A . 158 LEU N 1 1
11 31225 1 1 43 LEU O O 39.593 45.988 56.028 1.00 . A A . 158 LEU O 1 1
11 31226 1 1 44 PHE C C 39.607 43.708 53.481 1.00 . A A . 159 PHE C 1 1
11 31227 1 1 44 PHE CA C 39.563 43.374 54.975 1.00 . A A . 159 PHE CA 1 1
11 31228 1 1 44 PHE CB C 39.489 41.855 55.174 1.00 . A A . 159 PHE CB 1 1
11 31229 1 1 44 PHE CD1 C 39.155 40.979 57.528 1.00 . A A . 159 PHE CD1 1 1
11 31230 1 1 44 PHE CD2 C 41.414 41.437 56.752 1.00 . A A . 159 PHE CD2 1 1
11 31231 1 1 44 PHE CE1 C 39.667 40.556 58.767 1.00 . A A . 159 PHE CE1 1 1
11 31232 1 1 44 PHE CE2 C 41.924 41.070 58.007 1.00 . A A . 159 PHE CE2 1 1
11 31233 1 1 44 PHE CG C 40.028 41.403 56.512 1.00 . A A . 159 PHE CG 1 1
11 31234 1 1 44 PHE CZ C 41.053 40.607 59.007 1.00 . A A . 159 PHE CZ 1 1
11 31235 1 1 44 PHE H H 37.626 43.604 55.843 1.00 . A A . 159 PHE H 1 1
11 31236 1 1 44 PHE HA H 40.510 43.709 55.397 1.00 . A A . 159 PHE HA 1 1
11 31237 1 1 44 PHE HB2 H 38.460 41.516 55.045 1.00 . A A . 159 PHE HB2 1 1
11 31238 1 1 44 PHE HB3 H 40.088 41.370 54.402 1.00 . A A . 159 PHE HB3 1 1
11 31239 1 1 44 PHE HD1 H 38.091 40.998 57.355 1.00 . A A . 159 PHE HD1 1 1
11 31240 1 1 44 PHE HD2 H 42.087 41.754 55.970 1.00 . A A . 159 PHE HD2 1 1
11 31241 1 1 44 PHE HE1 H 38.998 40.213 59.543 1.00 . A A . 159 PHE HE1 1 1
11 31242 1 1 44 PHE HE2 H 42.988 41.132 58.194 1.00 . A A . 159 PHE HE2 1 1
11 31243 1 1 44 PHE HZ H 41.449 40.296 59.962 1.00 . A A . 159 PHE HZ 1 1
11 31244 1 1 44 PHE N N 38.479 44.061 55.690 1.00 . A A . 159 PHE N 1 1
11 31245 1 1 44 PHE O O 38.578 43.717 52.796 1.00 . A A . 159 PHE O 1 1
11 31246 1 1 45 VAL C C 42.049 42.795 51.084 1.00 . A A . 160 VAL C 1 1
11 31247 1 1 45 VAL CA C 41.129 43.931 51.530 1.00 . A A . 160 VAL CA 1 1
11 31248 1 1 45 VAL CB C 41.697 45.278 51.051 1.00 . A A . 160 VAL CB 1 1
11 31249 1 1 45 VAL CG1 C 40.742 46.440 51.301 1.00 . A A . 160 VAL CG1 1 1
11 31250 1 1 45 VAL CG2 C 43.081 45.622 51.608 1.00 . A A . 160 VAL CG2 1 1
11 31251 1 1 45 VAL H H 41.623 43.827 53.594 1.00 . A A . 160 VAL H 1 1
11 31252 1 1 45 VAL HA H 40.189 43.790 51.016 1.00 . A A . 160 VAL HA 1 1
11 31253 1 1 45 VAL HB H 41.805 45.198 49.974 1.00 . A A . 160 VAL HB 1 1
11 31254 1 1 45 VAL HG11 H 39.792 46.235 50.815 1.00 . A A . 160 VAL HG11 1 1
11 31255 1 1 45 VAL HG12 H 40.593 46.582 52.371 1.00 . A A . 160 VAL HG12 1 1
11 31256 1 1 45 VAL HG13 H 41.167 47.346 50.868 1.00 . A A . 160 VAL HG13 1 1
11 31257 1 1 45 VAL HG21 H 43.044 45.686 52.696 1.00 . A A . 160 VAL HG21 1 1
11 31258 1 1 45 VAL HG22 H 43.803 44.864 51.306 1.00 . A A . 160 VAL HG22 1 1
11 31259 1 1 45 VAL HG23 H 43.408 46.582 51.208 1.00 . A A . 160 VAL HG23 1 1
11 31260 1 1 45 VAL N N 40.827 43.883 52.963 1.00 . A A . 160 VAL N 1 1
11 31261 1 1 45 VAL O O 42.890 42.313 51.845 1.00 . A A . 160 VAL O 1 1
11 31262 1 1 46 TRP C C 43.256 41.680 47.867 1.00 . A A . 161 TRP C 1 1
11 31263 1 1 46 TRP CA C 42.607 41.280 49.195 1.00 . A A . 161 TRP CA 1 1
11 31264 1 1 46 TRP CB C 41.598 40.141 48.951 1.00 . A A . 161 TRP CB 1 1
11 31265 1 1 46 TRP CD1 C 39.423 40.521 50.171 1.00 . A A . 161 TRP CD1 1 1
11 31266 1 1 46 TRP CD2 C 40.716 39.008 51.210 1.00 . A A . 161 TRP CD2 1 1
11 31267 1 1 46 TRP CE2 C 39.537 39.166 52.000 1.00 . A A . 161 TRP CE2 1 1
11 31268 1 1 46 TRP CE3 C 41.683 38.089 51.677 1.00 . A A . 161 TRP CE3 1 1
11 31269 1 1 46 TRP CG C 40.612 39.892 50.053 1.00 . A A . 161 TRP CG 1 1
11 31270 1 1 46 TRP CH2 C 40.310 37.552 53.626 1.00 . A A . 161 TRP CH2 1 1
11 31271 1 1 46 TRP CZ2 C 39.327 38.449 53.186 1.00 . A A . 161 TRP CZ2 1 1
11 31272 1 1 46 TRP CZ3 C 41.484 37.370 52.873 1.00 . A A . 161 TRP CZ3 1 1
11 31273 1 1 46 TRP H H 41.146 42.788 49.282 1.00 . A A . 161 TRP H 1 1
11 31274 1 1 46 TRP HA H 43.385 40.915 49.866 1.00 . A A . 161 TRP HA 1 1
11 31275 1 1 46 TRP HB2 H 41.028 40.372 48.049 1.00 . A A . 161 TRP HB2 1 1
11 31276 1 1 46 TRP HB3 H 42.146 39.218 48.759 1.00 . A A . 161 TRP HB3 1 1
11 31277 1 1 46 TRP HD1 H 39.059 41.271 49.475 1.00 . A A . 161 TRP HD1 1 1
11 31278 1 1 46 TRP HE1 H 37.905 40.478 51.640 1.00 . A A . 161 TRP HE1 1 1
11 31279 1 1 46 TRP HE3 H 42.581 37.934 51.098 1.00 . A A . 161 TRP HE3 1 1
11 31280 1 1 46 TRP HH2 H 40.147 36.981 54.528 1.00 . A A . 161 TRP HH2 1 1
11 31281 1 1 46 TRP HZ2 H 38.410 38.562 53.741 1.00 . A A . 161 TRP HZ2 1 1
11 31282 1 1 46 TRP HZ3 H 42.231 36.663 53.207 1.00 . A A . 161 TRP HZ3 1 1
11 31283 1 1 46 TRP N N 41.916 42.407 49.816 1.00 . A A . 161 TRP N 1 1
11 31284 1 1 46 TRP NE1 N 38.787 40.103 51.323 1.00 . A A . 161 TRP NE1 1 1
11 31285 1 1 46 TRP O O 42.901 42.688 47.250 1.00 . A A . 161 TRP O 1 1
11 31286 1 1 47 SER C C 43.797 39.643 45.270 1.00 . A A . 162 SER C 1 1
11 31287 1 1 47 SER CA C 44.567 40.759 45.987 1.00 . A A . 162 SER CA 1 1
11 31288 1 1 47 SER CB C 46.077 40.541 45.883 1.00 . A A . 162 SER CB 1 1
11 31289 1 1 47 SER H H 44.422 40.070 48.001 1.00 . A A . 162 SER H 1 1
11 31290 1 1 47 SER HA H 44.329 41.697 45.487 1.00 . A A . 162 SER HA 1 1
11 31291 1 1 47 SER HB2 H 46.345 39.594 46.353 1.00 . A A . 162 SER HB2 1 1
11 31292 1 1 47 SER HB3 H 46.378 40.518 44.834 1.00 . A A . 162 SER HB3 1 1
11 31293 1 1 47 SER HG H 46.332 41.696 47.429 1.00 . A A . 162 SER HG 1 1
11 31294 1 1 47 SER N N 44.164 40.834 47.396 1.00 . A A . 162 SER N 1 1
11 31295 1 1 47 SER O O 43.395 38.671 45.905 1.00 . A A . 162 SER O 1 1
11 31296 1 1 47 SER OG O 46.745 41.599 46.546 1.00 . A A . 162 SER OG 1 1
11 31297 1 1 48 VAL C C 43.799 38.593 41.804 1.00 . A A . 163 VAL C 1 1
11 31298 1 1 48 VAL CA C 42.995 38.728 43.097 1.00 . A A . 163 VAL CA 1 1
11 31299 1 1 48 VAL CB C 41.517 39.051 42.778 1.00 . A A . 163 VAL CB 1 1
11 31300 1 1 48 VAL CG1 C 40.909 38.045 41.793 1.00 . A A . 163 VAL CG1 1 1
11 31301 1 1 48 VAL CG2 C 40.616 39.014 44.021 1.00 . A A . 163 VAL CG2 1 1
11 31302 1 1 48 VAL H H 43.961 40.591 43.488 1.00 . A A . 163 VAL H 1 1
11 31303 1 1 48 VAL HA H 43.020 37.768 43.613 1.00 . A A . 163 VAL HA 1 1
11 31304 1 1 48 VAL HB H 41.458 40.047 42.339 1.00 . A A . 163 VAL HB 1 1
11 31305 1 1 48 VAL HG11 H 41.374 38.143 40.811 1.00 . A A . 163 VAL HG11 1 1
11 31306 1 1 48 VAL HG12 H 41.060 37.031 42.160 1.00 . A A . 163 VAL HG12 1 1
11 31307 1 1 48 VAL HG13 H 39.843 38.236 41.673 1.00 . A A . 163 VAL HG13 1 1
11 31308 1 1 48 VAL HG21 H 39.619 39.366 43.754 1.00 . A A . 163 VAL HG21 1 1
11 31309 1 1 48 VAL HG22 H 40.545 37.998 44.402 1.00 . A A . 163 VAL HG22 1 1
11 31310 1 1 48 VAL HG23 H 41.009 39.654 44.807 1.00 . A A . 163 VAL HG23 1 1
11 31311 1 1 48 VAL N N 43.612 39.757 43.953 1.00 . A A . 163 VAL N 1 1
11 31312 1 1 48 VAL O O 44.094 39.589 41.146 1.00 . A A . 163 VAL O 1 1
11 31313 1 1 49 GLU C C 43.441 36.735 39.157 1.00 . A A . 164 GLU C 1 1
11 31314 1 1 49 GLU CA C 44.631 37.018 40.084 1.00 . A A . 164 GLU CA 1 1
11 31315 1 1 49 GLU CB C 45.578 35.807 40.211 1.00 . A A . 164 GLU CB 1 1
11 31316 1 1 49 GLU CD C 47.015 34.040 39.093 1.00 . A A . 164 GLU CD 1 1
11 31317 1 1 49 GLU CG C 46.169 35.306 38.882 1.00 . A A . 164 GLU CG 1 1
11 31318 1 1 49 GLU H H 43.766 36.603 42.001 1.00 . A A . 164 GLU H 1 1
11 31319 1 1 49 GLU HA H 45.191 37.859 39.677 1.00 . A A . 164 GLU HA 1 1
11 31320 1 1 49 GLU HB2 H 46.410 36.076 40.860 1.00 . A A . 164 GLU HB2 1 1
11 31321 1 1 49 GLU HB3 H 45.037 34.991 40.690 1.00 . A A . 164 GLU HB3 1 1
11 31322 1 1 49 GLU HG2 H 45.362 35.079 38.187 1.00 . A A . 164 GLU HG2 1 1
11 31323 1 1 49 GLU HG3 H 46.781 36.098 38.447 1.00 . A A . 164 GLU HG3 1 1
11 31324 1 1 49 GLU N N 44.108 37.357 41.415 1.00 . A A . 164 GLU N 1 1
11 31325 1 1 49 GLU O O 42.669 35.822 39.428 1.00 . A A . 164 GLU O 1 1
11 31326 1 1 49 GLU OE1 O 46.513 33.066 39.704 1.00 . A A . 164 GLU OE1 1 1
11 31327 1 1 49 GLU OE2 O 48.202 33.993 38.683 1.00 . A A . 164 GLU OE2 1 1
11 31328 1 1 50 TRP C C 42.781 36.713 35.796 1.00 . A A . 165 TRP C 1 1
11 31329 1 1 50 TRP CA C 42.206 37.309 37.087 1.00 . A A . 165 TRP CA 1 1
11 31330 1 1 50 TRP CB C 41.491 38.641 36.792 1.00 . A A . 165 TRP CB 1 1
11 31331 1 1 50 TRP CD1 C 41.635 40.335 38.669 1.00 . A A . 165 TRP CD1 1 1
11 31332 1 1 50 TRP CD2 C 39.589 39.410 38.529 1.00 . A A . 165 TRP CD2 1 1
11 31333 1 1 50 TRP CE2 C 39.566 40.345 39.608 1.00 . A A . 165 TRP CE2 1 1
11 31334 1 1 50 TRP CE3 C 38.368 38.748 38.241 1.00 . A A . 165 TRP CE3 1 1
11 31335 1 1 50 TRP CG C 40.942 39.412 37.959 1.00 . A A . 165 TRP CG 1 1
11 31336 1 1 50 TRP CH2 C 37.236 39.942 40.046 1.00 . A A . 165 TRP CH2 1 1
11 31337 1 1 50 TRP CZ2 C 38.422 40.610 40.363 1.00 . A A . 165 TRP CZ2 1 1
11 31338 1 1 50 TRP CZ3 C 37.201 39.016 38.992 1.00 . A A . 165 TRP CZ3 1 1
11 31339 1 1 50 TRP H H 44.001 38.146 37.826 1.00 . A A . 165 TRP H 1 1
11 31340 1 1 50 TRP HA H 41.459 36.621 37.481 1.00 . A A . 165 TRP HA 1 1
11 31341 1 1 50 TRP HB2 H 42.187 39.295 36.263 1.00 . A A . 165 TRP HB2 1 1
11 31342 1 1 50 TRP HB3 H 40.667 38.438 36.106 1.00 . A A . 165 TRP HB3 1 1
11 31343 1 1 50 TRP HD1 H 42.672 40.599 38.485 1.00 . A A . 165 TRP HD1 1 1
11 31344 1 1 50 TRP HE1 H 41.080 41.679 40.220 1.00 . A A . 165 TRP HE1 1 1
11 31345 1 1 50 TRP HE3 H 38.336 38.039 37.428 1.00 . A A . 165 TRP HE3 1 1
11 31346 1 1 50 TRP HH2 H 36.343 40.152 40.603 1.00 . A A . 165 TRP HH2 1 1
11 31347 1 1 50 TRP HZ2 H 38.449 41.351 41.148 1.00 . A A . 165 TRP HZ2 1 1
11 31348 1 1 50 TRP HZ3 H 36.261 38.524 38.776 1.00 . A A . 165 TRP HZ3 1 1
11 31349 1 1 50 TRP N N 43.278 37.496 38.072 1.00 . A A . 165 TRP N 1 1
11 31350 1 1 50 TRP NE1 N 40.821 40.899 39.630 1.00 . A A . 165 TRP NE1 1 1
11 31351 1 1 50 TRP O O 43.788 37.208 35.285 1.00 . A A . 165 TRP O 1 1
11 31352 1 1 51 ILE C C 41.224 35.276 33.009 1.00 . A A . 166 ILE C 1 1
11 31353 1 1 51 ILE CA C 42.444 35.124 33.918 1.00 . A A . 166 ILE CA 1 1
11 31354 1 1 51 ILE CB C 42.898 33.648 34.007 1.00 . A A . 166 ILE CB 1 1
11 31355 1 1 51 ILE CD1 C 43.808 33.287 36.411 1.00 . A A . 166 ILE CD1 1 1
11 31356 1 1 51 ILE CG1 C 44.127 33.440 34.921 1.00 . A A . 166 ILE CG1 1 1
11 31357 1 1 51 ILE CG2 C 43.242 33.119 32.598 1.00 . A A . 166 ILE CG2 1 1
11 31358 1 1 51 ILE H H 41.369 35.299 35.722 1.00 . A A . 166 ILE H 1 1
11 31359 1 1 51 ILE HA H 43.263 35.687 33.477 1.00 . A A . 166 ILE HA 1 1
11 31360 1 1 51 ILE HB H 42.072 33.051 34.394 1.00 . A A . 166 ILE HB 1 1
11 31361 1 1 51 ILE HD11 H 43.548 34.244 36.857 1.00 . A A . 166 ILE HD11 1 1
11 31362 1 1 51 ILE HD12 H 42.982 32.592 36.552 1.00 . A A . 166 ILE HD12 1 1
11 31363 1 1 51 ILE HD13 H 44.692 32.899 36.918 1.00 . A A . 166 ILE HD13 1 1
11 31364 1 1 51 ILE HG12 H 44.640 32.525 34.624 1.00 . A A . 166 ILE HG12 1 1
11 31365 1 1 51 ILE HG13 H 44.815 34.274 34.803 1.00 . A A . 166 ILE HG13 1 1
11 31366 1 1 51 ILE HG21 H 42.356 33.119 31.964 1.00 . A A . 166 ILE HG21 1 1
11 31367 1 1 51 ILE HG22 H 44.002 33.739 32.124 1.00 . A A . 166 ILE HG22 1 1
11 31368 1 1 51 ILE HG23 H 43.599 32.090 32.655 1.00 . A A . 166 ILE HG23 1 1
11 31369 1 1 51 ILE N N 42.129 35.688 35.237 1.00 . A A . 166 ILE N 1 1
11 31370 1 1 51 ILE O O 40.182 34.678 33.265 1.00 . A A . 166 ILE O 1 1
11 31371 1 1 52 LEU C C 40.629 35.198 29.737 1.00 . A A . 167 LEU C 1 1
11 31372 1 1 52 LEU CA C 40.365 36.192 30.867 1.00 . A A . 167 LEU CA 1 1
11 31373 1 1 52 LEU CB C 40.371 37.642 30.352 1.00 . A A . 167 LEU CB 1 1
11 31374 1 1 52 LEU CD1 C 39.922 40.034 30.973 1.00 . A A . 167 LEU CD1 1 1
11 31375 1 1 52 LEU CD2 C 38.076 38.429 31.045 1.00 . A A . 167 LEU CD2 1 1
11 31376 1 1 52 LEU CG C 39.580 38.581 31.273 1.00 . A A . 167 LEU CG 1 1
11 31377 1 1 52 LEU H H 42.248 36.422 31.763 1.00 . A A . 167 LEU H 1 1
11 31378 1 1 52 LEU HA H 39.380 35.961 31.267 1.00 . A A . 167 LEU HA 1 1
11 31379 1 1 52 LEU HB2 H 41.405 37.983 30.270 1.00 . A A . 167 LEU HB2 1 1
11 31380 1 1 52 LEU HB3 H 39.930 37.679 29.354 1.00 . A A . 167 LEU HB3 1 1
11 31381 1 1 52 LEU HD11 H 40.965 40.225 31.215 1.00 . A A . 167 LEU HD11 1 1
11 31382 1 1 52 LEU HD12 H 39.296 40.696 31.571 1.00 . A A . 167 LEU HD12 1 1
11 31383 1 1 52 LEU HD13 H 39.750 40.225 29.914 1.00 . A A . 167 LEU HD13 1 1
11 31384 1 1 52 LEU HD21 H 37.791 37.385 30.954 1.00 . A A . 167 LEU HD21 1 1
11 31385 1 1 52 LEU HD22 H 37.783 38.940 30.128 1.00 . A A . 167 LEU HD22 1 1
11 31386 1 1 52 LEU HD23 H 37.548 38.864 31.891 1.00 . A A . 167 LEU HD23 1 1
11 31387 1 1 52 LEU HG H 39.826 38.373 32.313 1.00 . A A . 167 LEU HG 1 1
11 31388 1 1 52 LEU N N 41.358 36.048 31.933 1.00 . A A . 167 LEU N 1 1
11 31389 1 1 52 LEU O O 41.702 35.208 29.125 1.00 . A A . 167 LEU O 1 1
11 31390 1 1 53 CYS C C 38.850 33.630 27.249 1.00 . A A . 168 CYS C 1 1
11 31391 1 1 53 CYS CA C 39.747 33.293 28.451 1.00 . A A . 168 CYS CA 1 1
11 31392 1 1 53 CYS CB C 39.332 31.955 29.094 1.00 . A A . 168 CYS CB 1 1
11 31393 1 1 53 CYS H H 38.775 34.383 29.961 1.00 . A A . 168 CYS H 1 1
11 31394 1 1 53 CYS HA H 40.783 33.204 28.138 1.00 . A A . 168 CYS HA 1 1
11 31395 1 1 53 CYS HB2 H 38.253 31.943 29.245 1.00 . A A . 168 CYS HB2 1 1
11 31396 1 1 53 CYS HB3 H 39.587 31.140 28.414 1.00 . A A . 168 CYS HB3 1 1
11 31397 1 1 53 CYS HG H 39.501 32.662 31.342 1.00 . A A . 168 CYS HG 1 1
11 31398 1 1 53 CYS N N 39.631 34.364 29.437 1.00 . A A . 168 CYS N 1 1
11 31399 1 1 53 CYS O O 37.627 33.613 27.408 1.00 . A A . 168 CYS O 1 1
11 31400 1 1 53 CYS SG S 40.145 31.675 30.698 1.00 . A A . 168 CYS SG 1 1
11 31401 1 1 54 PRO C C 37.791 33.179 24.317 1.00 . A A . 169 PRO C 1 1
11 31402 1 1 54 PRO CA C 38.621 34.337 24.886 1.00 . A A . 169 PRO CA 1 1
11 31403 1 1 54 PRO CB C 39.647 34.830 23.860 1.00 . A A . 169 PRO CB 1 1
11 31404 1 1 54 PRO CD C 40.823 33.993 25.746 1.00 . A A . 169 PRO CD 1 1
11 31405 1 1 54 PRO CG C 40.871 34.011 24.227 1.00 . A A . 169 PRO CG 1 1
11 31406 1 1 54 PRO HA H 37.948 35.158 25.135 1.00 . A A . 169 PRO HA 1 1
11 31407 1 1 54 PRO HB2 H 39.343 34.630 22.833 1.00 . A A . 169 PRO HB2 1 1
11 31408 1 1 54 PRO HB3 H 39.849 35.892 24.008 1.00 . A A . 169 PRO HB3 1 1
11 31409 1 1 54 PRO HD2 H 41.345 33.112 26.111 1.00 . A A . 169 PRO HD2 1 1
11 31410 1 1 54 PRO HD3 H 41.270 34.901 26.150 1.00 . A A . 169 PRO HD3 1 1
11 31411 1 1 54 PRO HG2 H 40.733 32.992 23.881 1.00 . A A . 169 PRO HG2 1 1
11 31412 1 1 54 PRO HG3 H 41.780 34.450 23.826 1.00 . A A . 169 PRO HG3 1 1
11 31413 1 1 54 PRO N N 39.404 33.951 26.064 1.00 . A A . 169 PRO N 1 1
11 31414 1 1 54 PRO O O 38.037 32.005 24.598 1.00 . A A . 169 PRO O 1 1
11 31415 1 1 55 MET C C 36.785 31.703 21.758 1.00 . A A . 170 MET C 1 1
11 31416 1 1 55 MET CA C 35.990 32.511 22.787 1.00 . A A . 170 MET CA 1 1
11 31417 1 1 55 MET CB C 34.762 33.192 22.174 1.00 . A A . 170 MET CB 1 1
11 31418 1 1 55 MET CE C 33.303 36.042 22.186 1.00 . A A . 170 MET CE 1 1
11 31419 1 1 55 MET CG C 33.804 33.548 23.317 1.00 . A A . 170 MET CG 1 1
11 31420 1 1 55 MET H H 36.806 34.466 23.116 1.00 . A A . 170 MET H 1 1
11 31421 1 1 55 MET HA H 35.622 31.816 23.541 1.00 . A A . 170 MET HA 1 1
11 31422 1 1 55 MET HB2 H 35.080 34.080 21.628 1.00 . A A . 170 MET HB2 1 1
11 31423 1 1 55 MET HB3 H 34.256 32.513 21.485 1.00 . A A . 170 MET HB3 1 1
11 31424 1 1 55 MET HE1 H 34.190 36.277 22.773 1.00 . A A . 170 MET HE1 1 1
11 31425 1 1 55 MET HE2 H 33.622 35.769 21.183 1.00 . A A . 170 MET HE2 1 1
11 31426 1 1 55 MET HE3 H 32.655 36.918 22.136 1.00 . A A . 170 MET HE3 1 1
11 31427 1 1 55 MET HG2 H 33.405 32.615 23.715 1.00 . A A . 170 MET HG2 1 1
11 31428 1 1 55 MET HG3 H 34.386 34.007 24.115 1.00 . A A . 170 MET HG3 1 1
11 31429 1 1 55 MET N N 36.837 33.500 23.450 1.00 . A A . 170 MET N 1 1
11 31430 1 1 55 MET O O 37.126 32.164 20.667 1.00 . A A . 170 MET O 1 1
11 31431 1 1 55 MET SD S 32.413 34.646 22.924 1.00 . A A . 170 MET SD 1 1
11 31432 1 1 56 GLN C C 36.366 28.640 20.547 1.00 . A A . 171 GLN C 1 1
11 31433 1 1 56 GLN CA C 37.501 29.379 21.260 1.00 . A A . 171 GLN CA 1 1
11 31434 1 1 56 GLN CB C 38.498 28.432 21.941 1.00 . A A . 171 GLN CB 1 1
11 31435 1 1 56 GLN CD C 39.676 28.713 24.131 1.00 . A A . 171 GLN CD 1 1
11 31436 1 1 56 GLN CG C 38.407 28.220 23.453 1.00 . A A . 171 GLN CG 1 1
11 31437 1 1 56 GLN H H 36.857 30.224 23.099 1.00 . A A . 171 GLN H 1 1
11 31438 1 1 56 GLN HA H 38.064 29.848 20.452 1.00 . A A . 171 GLN HA 1 1
11 31439 1 1 56 GLN HB2 H 38.461 27.452 21.471 1.00 . A A . 171 GLN HB2 1 1
11 31440 1 1 56 GLN HB3 H 39.469 28.857 21.719 1.00 . A A . 171 GLN HB3 1 1
11 31441 1 1 56 GLN HE21 H 39.193 30.604 23.780 1.00 . A A . 171 GLN HE21 1 1
11 31442 1 1 56 GLN HE22 H 40.659 30.336 24.683 1.00 . A A . 171 GLN HE22 1 1
11 31443 1 1 56 GLN HG2 H 37.541 28.729 23.851 1.00 . A A . 171 GLN HG2 1 1
11 31444 1 1 56 GLN HG3 H 38.291 27.163 23.664 1.00 . A A . 171 GLN HG3 1 1
11 31445 1 1 56 GLN N N 37.050 30.457 22.133 1.00 . A A . 171 GLN N 1 1
11 31446 1 1 56 GLN NE2 N 39.932 29.991 24.089 1.00 . A A . 171 GLN NE2 1 1
11 31447 1 1 56 GLN O O 35.181 28.770 20.870 1.00 . A A . 171 GLN O 1 1
11 31448 1 1 56 GLN OE1 O 40.515 27.962 24.597 1.00 . A A . 171 GLN OE1 1 1
11 31449 1 1 57 GLU C C 35.614 25.811 18.903 1.00 . A A . 172 GLU C 1 1
11 31450 1 1 57 GLU CA C 35.934 27.262 18.506 1.00 . A A . 172 GLU CA 1 1
11 31451 1 1 57 GLU CB C 36.655 27.293 17.143 1.00 . A A . 172 GLU CB 1 1
11 31452 1 1 57 GLU CD C 37.894 28.747 15.425 1.00 . A A . 172 GLU CD 1 1
11 31453 1 1 57 GLU CG C 37.271 28.659 16.817 1.00 . A A . 172 GLU CG 1 1
11 31454 1 1 57 GLU H H 37.777 27.811 19.422 1.00 . A A . 172 GLU H 1 1
11 31455 1 1 57 GLU HA H 34.991 27.802 18.404 1.00 . A A . 172 GLU HA 1 1
11 31456 1 1 57 GLU HB2 H 37.436 26.538 17.153 1.00 . A A . 172 GLU HB2 1 1
11 31457 1 1 57 GLU HB3 H 35.944 27.028 16.364 1.00 . A A . 172 GLU HB3 1 1
11 31458 1 1 57 GLU HG2 H 36.493 29.417 16.902 1.00 . A A . 172 GLU HG2 1 1
11 31459 1 1 57 GLU HG3 H 38.054 28.873 17.546 1.00 . A A . 172 GLU HG3 1 1
11 31460 1 1 57 GLU N N 36.773 27.925 19.508 1.00 . A A . 172 GLU N 1 1
11 31461 1 1 57 GLU O O 35.953 25.356 19.998 1.00 . A A . 172 GLU O 1 1
11 31462 1 1 57 GLU OE1 O 37.190 28.520 14.413 1.00 . A A . 172 GLU OE1 1 1
11 31463 1 1 57 GLU OE2 O 39.073 29.167 15.331 1.00 . A A . 172 GLU OE2 1 1
11 31464 1 1 58 LYS C C 35.929 22.759 18.501 1.00 . A A . 173 LYS C 1 1
11 31465 1 1 58 LYS CA C 34.713 23.620 18.111 1.00 . A A . 173 LYS CA 1 1
11 31466 1 1 58 LYS CB C 34.025 23.112 16.824 1.00 . A A . 173 LYS CB 1 1
11 31467 1 1 58 LYS CD C 34.161 22.837 14.261 1.00 . A A . 173 LYS CD 1 1
11 31468 1 1 58 LYS CE C 34.368 21.323 14.159 1.00 . A A . 173 LYS CE 1 1
11 31469 1 1 58 LYS CG C 34.810 23.407 15.531 1.00 . A A . 173 LYS CG 1 1
11 31470 1 1 58 LYS H H 34.760 25.524 17.114 1.00 . A A . 173 LYS H 1 1
11 31471 1 1 58 LYS HA H 34.000 23.501 18.929 1.00 . A A . 173 LYS HA 1 1
11 31472 1 1 58 LYS HB2 H 33.862 22.037 16.914 1.00 . A A . 173 LYS HB2 1 1
11 31473 1 1 58 LYS HB3 H 33.049 23.592 16.744 1.00 . A A . 173 LYS HB3 1 1
11 31474 1 1 58 LYS HD2 H 33.096 23.075 14.243 1.00 . A A . 173 LYS HD2 1 1
11 31475 1 1 58 LYS HD3 H 34.636 23.313 13.403 1.00 . A A . 173 LYS HD3 1 1
11 31476 1 1 58 LYS HE2 H 35.418 21.102 14.376 1.00 . A A . 173 LYS HE2 1 1
11 31477 1 1 58 LYS HE3 H 33.759 20.821 14.915 1.00 . A A . 173 LYS HE3 1 1
11 31478 1 1 58 LYS HG2 H 34.892 24.486 15.403 1.00 . A A . 173 LYS HG2 1 1
11 31479 1 1 58 LYS HG3 H 35.814 22.997 15.620 1.00 . A A . 173 LYS HG3 1 1
11 31480 1 1 58 LYS HZ1 H 34.635 21.264 12.118 1.00 . A A . 173 LYS HZ1 1 1
11 31481 1 1 58 LYS HZ2 H 33.070 20.990 12.545 1.00 . A A . 173 LYS HZ2 1 1
11 31482 1 1 58 LYS HZ3 H 34.210 19.819 12.733 1.00 . A A . 173 LYS HZ3 1 1
11 31483 1 1 58 LYS N N 35.014 25.057 17.978 1.00 . A A . 173 LYS N 1 1
11 31484 1 1 58 LYS NZ N 34.038 20.817 12.807 1.00 . A A . 173 LYS NZ 1 1
11 31485 1 1 58 LYS O O 35.752 21.774 19.222 1.00 . A A . 173 LYS O 1 1
11 31486 1 1 59 GLY C C 39.624 23.312 18.681 1.00 . A A . 174 GLY C 1 1
11 31487 1 1 59 GLY CA C 38.390 22.427 18.448 1.00 . A A . 174 GLY CA 1 1
11 31488 1 1 59 GLY H H 37.206 23.940 17.479 1.00 . A A . 174 GLY H 1 1
11 31489 1 1 59 GLY HA2 H 38.241 21.821 19.342 1.00 . A A . 174 GLY HA2 1 1
11 31490 1 1 59 GLY HA3 H 38.629 21.765 17.618 1.00 . A A . 174 GLY HA3 1 1
11 31491 1 1 59 GLY N N 37.147 23.139 18.101 1.00 . A A . 174 GLY N 1 1
11 31492 1 1 59 GLY O O 40.546 22.915 19.400 1.00 . A A . 174 GLY O 1 1
11 31493 1 1 60 GLU C C 40.718 26.384 19.339 1.00 . A A . 175 GLU C 1 1
11 31494 1 1 60 GLU CA C 40.782 25.437 18.122 1.00 . A A . 175 GLU CA 1 1
11 31495 1 1 60 GLU CB C 40.825 26.200 16.786 1.00 . A A . 175 GLU CB 1 1
11 31496 1 1 60 GLU CD C 40.897 25.889 14.268 1.00 . A A . 175 GLU CD 1 1
11 31497 1 1 60 GLU CG C 41.282 25.298 15.626 1.00 . A A . 175 GLU CG 1 1
11 31498 1 1 60 GLU H H 38.913 24.699 17.418 1.00 . A A . 175 GLU H 1 1
11 31499 1 1 60 GLU HA H 41.713 24.871 18.195 1.00 . A A . 175 GLU HA 1 1
11 31500 1 1 60 GLU HB2 H 39.834 26.602 16.572 1.00 . A A . 175 GLU HB2 1 1
11 31501 1 1 60 GLU HB3 H 41.517 27.036 16.867 1.00 . A A . 175 GLU HB3 1 1
11 31502 1 1 60 GLU HG2 H 42.363 25.168 15.686 1.00 . A A . 175 GLU HG2 1 1
11 31503 1 1 60 GLU HG3 H 40.830 24.309 15.717 1.00 . A A . 175 GLU HG3 1 1
11 31504 1 1 60 GLU N N 39.650 24.503 18.088 1.00 . A A . 175 GLU N 1 1
11 31505 1 1 60 GLU O O 39.913 27.318 19.383 1.00 . A A . 175 GLU O 1 1
11 31506 1 1 60 GLU OE1 O 39.781 25.598 13.771 1.00 . A A . 175 GLU OE1 1 1
11 31507 1 1 60 GLU OE2 O 41.685 26.673 13.683 1.00 . A A . 175 GLU OE2 1 1
11 31508 1 1 61 LYS C C 42.641 28.218 21.234 1.00 . A A . 176 LYS C 1 1
11 31509 1 1 61 LYS CA C 41.822 26.955 21.540 1.00 . A A . 176 LYS CA 1 1
11 31510 1 1 61 LYS CB C 42.559 26.112 22.601 1.00 . A A . 176 LYS CB 1 1
11 31511 1 1 61 LYS CD C 40.651 24.856 23.802 1.00 . A A . 176 LYS CD 1 1
11 31512 1 1 61 LYS CE C 40.091 23.455 24.073 1.00 . A A . 176 LYS CE 1 1
11 31513 1 1 61 LYS CG C 41.921 24.751 22.947 1.00 . A A . 176 LYS CG 1 1
11 31514 1 1 61 LYS H H 42.227 25.367 20.171 1.00 . A A . 176 LYS H 1 1
11 31515 1 1 61 LYS HA H 40.867 27.271 21.957 1.00 . A A . 176 LYS HA 1 1
11 31516 1 1 61 LYS HB2 H 43.568 25.932 22.233 1.00 . A A . 176 LYS HB2 1 1
11 31517 1 1 61 LYS HB3 H 42.660 26.696 23.517 1.00 . A A . 176 LYS HB3 1 1
11 31518 1 1 61 LYS HD2 H 40.903 25.335 24.748 1.00 . A A . 176 LYS HD2 1 1
11 31519 1 1 61 LYS HD3 H 39.899 25.451 23.285 1.00 . A A . 176 LYS HD3 1 1
11 31520 1 1 61 LYS HE2 H 39.596 23.086 23.170 1.00 . A A . 176 LYS HE2 1 1
11 31521 1 1 61 LYS HE3 H 40.918 22.778 24.303 1.00 . A A . 176 LYS HE3 1 1
11 31522 1 1 61 LYS HG2 H 41.697 24.198 22.036 1.00 . A A . 176 LYS HG2 1 1
11 31523 1 1 61 LYS HG3 H 42.656 24.174 23.508 1.00 . A A . 176 LYS HG3 1 1
11 31524 1 1 61 LYS HZ1 H 38.721 22.527 25.311 1.00 . A A . 176 LYS HZ1 1 1
11 31525 1 1 61 LYS HZ2 H 38.397 24.134 25.100 1.00 . A A . 176 LYS HZ2 1 1
11 31526 1 1 61 LYS HZ3 H 39.621 23.652 26.082 1.00 . A A . 176 LYS HZ3 1 1
11 31527 1 1 61 LYS N N 41.600 26.146 20.322 1.00 . A A . 176 LYS N 1 1
11 31528 1 1 61 LYS NZ N 39.141 23.451 25.209 1.00 . A A . 176 LYS NZ 1 1
11 31529 1 1 61 LYS O O 43.498 28.195 20.351 1.00 . A A . 176 LYS O 1 1
11 31530 1 1 62 LYS C C 43.843 30.997 23.125 1.00 . A A . 177 LYS C 1 1
11 31531 1 1 62 LYS CA C 43.110 30.604 21.840 1.00 . A A . 177 LYS CA 1 1
11 31532 1 1 62 LYS CB C 42.141 31.719 21.410 1.00 . A A . 177 LYS CB 1 1
11 31533 1 1 62 LYS CD C 41.800 31.004 18.978 1.00 . A A . 177 LYS CD 1 1
11 31534 1 1 62 LYS CE C 40.806 30.204 18.144 1.00 . A A . 177 LYS CE 1 1
11 31535 1 1 62 LYS CG C 41.132 31.354 20.317 1.00 . A A . 177 LYS CG 1 1
11 31536 1 1 62 LYS H H 41.722 29.219 22.709 1.00 . A A . 177 LYS H 1 1
11 31537 1 1 62 LYS HA H 43.871 30.533 21.061 1.00 . A A . 177 LYS HA 1 1
11 31538 1 1 62 LYS HB2 H 41.580 32.013 22.283 1.00 . A A . 177 LYS HB2 1 1
11 31539 1 1 62 LYS HB3 H 42.717 32.587 21.083 1.00 . A A . 177 LYS HB3 1 1
11 31540 1 1 62 LYS HD2 H 42.078 31.923 18.462 1.00 . A A . 177 LYS HD2 1 1
11 31541 1 1 62 LYS HD3 H 42.691 30.399 19.131 1.00 . A A . 177 LYS HD3 1 1
11 31542 1 1 62 LYS HE2 H 40.596 29.283 18.689 1.00 . A A . 177 LYS HE2 1 1
11 31543 1 1 62 LYS HE3 H 39.880 30.776 18.057 1.00 . A A . 177 LYS HE3 1 1
11 31544 1 1 62 LYS HG2 H 40.523 30.523 20.676 1.00 . A A . 177 LYS HG2 1 1
11 31545 1 1 62 LYS HG3 H 40.461 32.200 20.159 1.00 . A A . 177 LYS HG3 1 1
11 31546 1 1 62 LYS HZ1 H 41.623 30.745 16.317 1.00 . A A . 177 LYS HZ1 1 1
11 31547 1 1 62 LYS HZ2 H 40.616 29.451 16.225 1.00 . A A . 177 LYS HZ2 1 1
11 31548 1 1 62 LYS HZ3 H 42.156 29.296 16.840 1.00 . A A . 177 LYS HZ3 1 1
11 31549 1 1 62 LYS N N 42.413 29.304 21.979 1.00 . A A . 177 LYS N 1 1
11 31550 1 1 62 LYS NZ N 41.334 29.893 16.797 1.00 . A A . 177 LYS NZ 1 1
11 31551 1 1 62 LYS O O 43.583 30.446 24.197 1.00 . A A . 177 LYS O 1 1
11 31552 1 1 63 GLU C C 44.855 33.284 25.167 1.00 . A A . 178 GLU C 1 1
11 31553 1 1 63 GLU CA C 45.597 32.459 24.095 1.00 . A A . 178 GLU CA 1 1
11 31554 1 1 63 GLU CB C 46.791 33.241 23.523 1.00 . A A . 178 GLU CB 1 1
11 31555 1 1 63 GLU CD C 47.558 35.366 22.414 1.00 . A A . 178 GLU CD 1 1
11 31556 1 1 63 GLU CG C 46.414 34.357 22.540 1.00 . A A . 178 GLU CG 1 1
11 31557 1 1 63 GLU H H 44.874 32.358 22.086 1.00 . A A . 178 GLU H 1 1
11 31558 1 1 63 GLU HA H 46.006 31.587 24.603 1.00 . A A . 178 GLU HA 1 1
11 31559 1 1 63 GLU HB2 H 47.341 33.675 24.356 1.00 . A A . 178 GLU HB2 1 1
11 31560 1 1 63 GLU HB3 H 47.459 32.549 23.012 1.00 . A A . 178 GLU HB3 1 1
11 31561 1 1 63 GLU HG2 H 46.200 33.918 21.563 1.00 . A A . 178 GLU HG2 1 1
11 31562 1 1 63 GLU HG3 H 45.503 34.850 22.870 1.00 . A A . 178 GLU HG3 1 1
11 31563 1 1 63 GLU N N 44.741 31.968 23.007 1.00 . A A . 178 GLU N 1 1
11 31564 1 1 63 GLU O O 44.002 34.120 24.861 1.00 . A A . 178 GLU O 1 1
11 31565 1 1 63 GLU OE1 O 47.632 36.334 23.212 1.00 . A A . 178 GLU OE1 1 1
11 31566 1 1 63 GLU OE2 O 48.430 35.178 21.530 1.00 . A A . 178 GLU OE2 1 1
11 31567 1 1 64 LEU C C 45.318 34.909 28.093 1.00 . A A . 179 LEU C 1 1
11 31568 1 1 64 LEU CA C 44.562 33.654 27.619 1.00 . A A . 179 LEU CA 1 1
11 31569 1 1 64 LEU CB C 44.462 32.608 28.751 1.00 . A A . 179 LEU CB 1 1
11 31570 1 1 64 LEU CD1 C 44.047 30.275 29.579 1.00 . A A . 179 LEU CD1 1 1
11 31571 1 1 64 LEU CD2 C 42.785 31.034 27.608 1.00 . A A . 179 LEU CD2 1 1
11 31572 1 1 64 LEU CG C 44.119 31.160 28.340 1.00 . A A . 179 LEU CG 1 1
11 31573 1 1 64 LEU H H 45.981 32.432 26.614 1.00 . A A . 179 LEU H 1 1
11 31574 1 1 64 LEU HA H 43.546 33.955 27.351 1.00 . A A . 179 LEU HA 1 1
11 31575 1 1 64 LEU HB2 H 45.421 32.581 29.266 1.00 . A A . 179 LEU HB2 1 1
11 31576 1 1 64 LEU HB3 H 43.718 32.956 29.470 1.00 . A A . 179 LEU HB3 1 1
11 31577 1 1 64 LEU HD11 H 45.005 30.288 30.098 1.00 . A A . 179 LEU HD11 1 1
11 31578 1 1 64 LEU HD12 H 43.830 29.253 29.270 1.00 . A A . 179 LEU HD12 1 1
11 31579 1 1 64 LEU HD13 H 43.263 30.625 30.250 1.00 . A A . 179 LEU HD13 1 1
11 31580 1 1 64 LEU HD21 H 41.986 31.396 28.249 1.00 . A A . 179 LEU HD21 1 1
11 31581 1 1 64 LEU HD22 H 42.592 29.988 27.369 1.00 . A A . 179 LEU HD22 1 1
11 31582 1 1 64 LEU HD23 H 42.816 31.597 26.678 1.00 . A A . 179 LEU HD23 1 1
11 31583 1 1 64 LEU HG H 44.905 30.769 27.694 1.00 . A A . 179 LEU HG 1 1
11 31584 1 1 64 LEU N N 45.208 33.067 26.437 1.00 . A A . 179 LEU N 1 1
11 31585 1 1 64 LEU O O 46.544 34.982 27.948 1.00 . A A . 179 LEU O 1 1
11 31586 1 1 65 PHE C C 45.128 36.952 30.846 1.00 . A A . 180 PHE C 1 1
11 31587 1 1 65 PHE CA C 45.236 37.055 29.326 1.00 . A A . 180 PHE CA 1 1
11 31588 1 1 65 PHE CB C 44.571 38.322 28.782 1.00 . A A . 180 PHE CB 1 1
11 31589 1 1 65 PHE CD1 C 46.133 40.282 29.151 1.00 . A A . 180 PHE CD1 1 1
11 31590 1 1 65 PHE CD2 C 44.063 40.177 30.430 1.00 . A A . 180 PHE CD2 1 1
11 31591 1 1 65 PHE CE1 C 46.442 41.515 29.753 1.00 . A A . 180 PHE CE1 1 1
11 31592 1 1 65 PHE CE2 C 44.370 41.412 31.027 1.00 . A A . 180 PHE CE2 1 1
11 31593 1 1 65 PHE CG C 44.938 39.616 29.480 1.00 . A A . 180 PHE CG 1 1
11 31594 1 1 65 PHE CZ C 45.556 42.084 30.685 1.00 . A A . 180 PHE CZ 1 1
11 31595 1 1 65 PHE H H 43.625 35.770 28.814 1.00 . A A . 180 PHE H 1 1
11 31596 1 1 65 PHE HA H 46.297 37.111 29.083 1.00 . A A . 180 PHE HA 1 1
11 31597 1 1 65 PHE HB2 H 44.858 38.413 27.737 1.00 . A A . 180 PHE HB2 1 1
11 31598 1 1 65 PHE HB3 H 43.487 38.199 28.826 1.00 . A A . 180 PHE HB3 1 1
11 31599 1 1 65 PHE HD1 H 46.812 39.854 28.426 1.00 . A A . 180 PHE HD1 1 1
11 31600 1 1 65 PHE HD2 H 43.149 39.662 30.696 1.00 . A A . 180 PHE HD2 1 1
11 31601 1 1 65 PHE HE1 H 47.361 42.028 29.497 1.00 . A A . 180 PHE HE1 1 1
11 31602 1 1 65 PHE HE2 H 43.694 41.848 31.752 1.00 . A A . 180 PHE HE2 1 1
11 31603 1 1 65 PHE HZ H 45.790 43.036 31.144 1.00 . A A . 180 PHE HZ 1 1
11 31604 1 1 65 PHE N N 44.625 35.885 28.681 1.00 . A A . 180 PHE N 1 1
11 31605 1 1 65 PHE O O 44.052 36.661 31.368 1.00 . A A . 180 PHE O 1 1
11 31606 1 1 66 LYS C C 46.634 38.623 33.566 1.00 . A A . 181 LYS C 1 1
11 31607 1 1 66 LYS CA C 46.292 37.230 33.028 1.00 . A A . 181 LYS CA 1 1
11 31608 1 1 66 LYS CB C 47.273 36.165 33.560 1.00 . A A . 181 LYS CB 1 1
11 31609 1 1 66 LYS CD C 47.609 33.646 33.856 1.00 . A A . 181 LYS CD 1 1
11 31610 1 1 66 LYS CE C 47.296 32.238 33.324 1.00 . A A . 181 LYS CE 1 1
11 31611 1 1 66 LYS CG C 47.013 34.763 32.983 1.00 . A A . 181 LYS CG 1 1
11 31612 1 1 66 LYS H H 47.037 37.482 31.053 1.00 . A A . 181 LYS H 1 1
11 31613 1 1 66 LYS HA H 45.306 36.977 33.416 1.00 . A A . 181 LYS HA 1 1
11 31614 1 1 66 LYS HB2 H 48.299 36.457 33.325 1.00 . A A . 181 LYS HB2 1 1
11 31615 1 1 66 LYS HB3 H 47.171 36.130 34.647 1.00 . A A . 181 LYS HB3 1 1
11 31616 1 1 66 LYS HD2 H 48.685 33.777 33.946 1.00 . A A . 181 LYS HD2 1 1
11 31617 1 1 66 LYS HD3 H 47.183 33.725 34.858 1.00 . A A . 181 LYS HD3 1 1
11 31618 1 1 66 LYS HE2 H 47.503 31.516 34.120 1.00 . A A . 181 LYS HE2 1 1
11 31619 1 1 66 LYS HE3 H 46.230 32.167 33.095 1.00 . A A . 181 LYS HE3 1 1
11 31620 1 1 66 LYS HG2 H 45.941 34.605 32.895 1.00 . A A . 181 LYS HG2 1 1
11 31621 1 1 66 LYS HG3 H 47.446 34.716 31.986 1.00 . A A . 181 LYS HG3 1 1
11 31622 1 1 66 LYS HZ1 H 49.092 31.849 32.327 1.00 . A A . 181 LYS HZ1 1 1
11 31623 1 1 66 LYS HZ2 H 47.946 32.495 31.346 1.00 . A A . 181 LYS HZ2 1 1
11 31624 1 1 66 LYS HZ3 H 47.860 30.923 31.822 1.00 . A A . 181 LYS HZ3 1 1
11 31625 1 1 66 LYS N N 46.229 37.216 31.553 1.00 . A A . 181 LYS N 1 1
11 31626 1 1 66 LYS NZ N 48.094 31.865 32.131 1.00 . A A . 181 LYS NZ 1 1
11 31627 1 1 66 LYS O O 47.537 39.281 33.049 1.00 . A A . 181 LYS O 1 1
11 31628 1 1 67 HIS C C 45.800 40.268 36.767 1.00 . A A . 182 HIS C 1 1
11 31629 1 1 67 HIS CA C 46.183 40.353 35.282 1.00 . A A . 182 HIS CA 1 1
11 31630 1 1 67 HIS CB C 45.388 41.456 34.563 1.00 . A A . 182 HIS CB 1 1
11 31631 1 1 67 HIS CD2 C 45.151 43.504 36.109 1.00 . A A . 182 HIS CD2 1 1
11 31632 1 1 67 HIS CE1 C 46.553 44.888 35.132 1.00 . A A . 182 HIS CE1 1 1
11 31633 1 1 67 HIS CG C 45.695 42.860 35.029 1.00 . A A . 182 HIS CG 1 1
11 31634 1 1 67 HIS H H 45.199 38.484 34.987 1.00 . A A . 182 HIS H 1 1
11 31635 1 1 67 HIS HA H 47.246 40.596 35.217 1.00 . A A . 182 HIS HA 1 1
11 31636 1 1 67 HIS HB2 H 45.620 41.405 33.499 1.00 . A A . 182 HIS HB2 1 1
11 31637 1 1 67 HIS HB3 H 44.320 41.268 34.681 1.00 . A A . 182 HIS HB3 1 1
11 31638 1 1 67 HIS HD1 H 47.069 43.605 33.560 1.00 . A A . 182 HIS HD1 1 1
11 31639 1 1 67 HIS HD2 H 44.425 43.088 36.796 1.00 . A A . 182 HIS HD2 1 1
11 31640 1 1 67 HIS HE1 H 47.135 45.767 34.885 1.00 . A A . 182 HIS HE1 1 1
11 31641 1 1 67 HIS N N 45.941 39.070 34.614 1.00 . A A . 182 HIS N 1 1
11 31642 1 1 67 HIS ND1 N 46.555 43.750 34.422 1.00 . A A . 182 HIS ND1 1 1
11 31643 1 1 67 HIS NE2 N 45.696 44.795 36.167 1.00 . A A . 182 HIS NE2 1 1
11 31644 1 1 67 HIS O O 44.740 39.752 37.113 1.00 . A A . 182 HIS O 1 1
11 31645 1 1 68 VAL C C 45.884 42.234 39.507 1.00 . A A . 183 VAL C 1 1
11 31646 1 1 68 VAL CA C 46.404 40.853 39.105 1.00 . A A . 183 VAL CA 1 1
11 31647 1 1 68 VAL CB C 47.670 40.480 39.905 1.00 . A A . 183 VAL CB 1 1
11 31648 1 1 68 VAL CG1 C 47.428 40.482 41.421 1.00 . A A . 183 VAL CG1 1 1
11 31649 1 1 68 VAL CG2 C 48.174 39.079 39.530 1.00 . A A . 183 VAL CG2 1 1
11 31650 1 1 68 VAL H H 47.485 41.175 37.305 1.00 . A A . 183 VAL H 1 1
11 31651 1 1 68 VAL HA H 45.633 40.131 39.359 1.00 . A A . 183 VAL HA 1 1
11 31652 1 1 68 VAL HB H 48.456 41.201 39.679 1.00 . A A . 183 VAL HB 1 1
11 31653 1 1 68 VAL HG11 H 47.137 41.476 41.759 1.00 . A A . 183 VAL HG11 1 1
11 31654 1 1 68 VAL HG12 H 46.642 39.774 41.676 1.00 . A A . 183 VAL HG12 1 1
11 31655 1 1 68 VAL HG13 H 48.344 40.199 41.940 1.00 . A A . 183 VAL HG13 1 1
11 31656 1 1 68 VAL HG21 H 49.065 38.843 40.109 1.00 . A A . 183 VAL HG21 1 1
11 31657 1 1 68 VAL HG22 H 47.410 38.335 39.743 1.00 . A A . 183 VAL HG22 1 1
11 31658 1 1 68 VAL HG23 H 48.438 39.036 38.475 1.00 . A A . 183 VAL HG23 1 1
11 31659 1 1 68 VAL N N 46.647 40.790 37.651 1.00 . A A . 183 VAL N 1 1
11 31660 1 1 68 VAL O O 46.469 43.248 39.114 1.00 . A A . 183 VAL O 1 1
11 31661 1 1 69 SER C C 44.265 43.469 42.420 1.00 . A A . 184 SER C 1 1
11 31662 1 1 69 SER CA C 44.254 43.508 40.887 1.00 . A A . 184 SER CA 1 1
11 31663 1 1 69 SER CB C 42.842 43.785 40.350 1.00 . A A . 184 SER CB 1 1
11 31664 1 1 69 SER H H 44.393 41.412 40.630 1.00 . A A . 184 SER H 1 1
11 31665 1 1 69 SER HA H 44.885 44.340 40.587 1.00 . A A . 184 SER HA 1 1
11 31666 1 1 69 SER HB2 H 42.181 42.972 40.644 1.00 . A A . 184 SER HB2 1 1
11 31667 1 1 69 SER HB3 H 42.466 44.714 40.784 1.00 . A A . 184 SER HB3 1 1
11 31668 1 1 69 SER HG H 41.950 44.060 38.606 1.00 . A A . 184 SER HG 1 1
11 31669 1 1 69 SER N N 44.821 42.277 40.315 1.00 . A A . 184 SER N 1 1
11 31670 1 1 69 SER O O 44.158 42.400 43.025 1.00 . A A . 184 SER O 1 1
11 31671 1 1 69 SER OG O 42.862 43.905 38.934 1.00 . A A . 184 SER OG 1 1
11 31672 1 1 70 HIS C C 43.814 45.610 45.288 1.00 . A A . 185 HIS C 1 1
11 31673 1 1 70 HIS CA C 44.802 44.773 44.455 1.00 . A A . 185 HIS CA 1 1
11 31674 1 1 70 HIS CB C 46.225 45.352 44.523 1.00 . A A . 185 HIS CB 1 1
11 31675 1 1 70 HIS CD2 C 47.980 44.659 42.769 1.00 . A A . 185 HIS CD2 1 1
11 31676 1 1 70 HIS CE1 C 48.762 42.833 43.714 1.00 . A A . 185 HIS CE1 1 1
11 31677 1 1 70 HIS CG C 47.289 44.458 43.934 1.00 . A A . 185 HIS CG 1 1
11 31678 1 1 70 HIS H H 44.556 45.446 42.455 1.00 . A A . 185 HIS H 1 1
11 31679 1 1 70 HIS HA H 44.834 43.788 44.920 1.00 . A A . 185 HIS HA 1 1
11 31680 1 1 70 HIS HB2 H 46.243 46.316 44.011 1.00 . A A . 185 HIS HB2 1 1
11 31681 1 1 70 HIS HB3 H 46.491 45.529 45.564 1.00 . A A . 185 HIS HB3 1 1
11 31682 1 1 70 HIS HD1 H 47.448 42.851 45.345 1.00 . A A . 185 HIS HD1 1 1
11 31683 1 1 70 HIS HD2 H 47.833 45.483 42.081 1.00 . A A . 185 HIS HD2 1 1
11 31684 1 1 70 HIS HE1 H 49.325 41.926 43.909 1.00 . A A . 185 HIS HE1 1 1
11 31685 1 1 70 HIS N N 44.425 44.634 43.047 1.00 . A A . 185 HIS N 1 1
11 31686 1 1 70 HIS ND1 N 47.789 43.309 44.502 1.00 . A A . 185 HIS ND1 1 1
11 31687 1 1 70 HIS NE2 N 48.931 43.634 42.646 1.00 . A A . 185 HIS NE2 1 1
11 31688 1 1 70 HIS O O 42.923 46.283 44.758 1.00 . A A . 185 HIS O 1 1
11 31689 1 1 71 ARG C C 41.711 46.216 47.496 1.00 . A A . 186 ARG C 1 1
11 31690 1 1 71 ARG CA C 43.242 46.252 47.667 1.00 . A A . 186 ARG CA 1 1
11 31691 1 1 71 ARG CB C 43.865 47.633 47.954 1.00 . A A . 186 ARG CB 1 1
11 31692 1 1 71 ARG CD C 44.487 49.960 47.252 1.00 . A A . 186 ARG CD 1 1
11 31693 1 1 71 ARG CG C 43.892 48.626 46.779 1.00 . A A . 186 ARG CG 1 1
11 31694 1 1 71 ARG CZ C 43.479 51.783 45.862 1.00 . A A . 186 ARG CZ 1 1
11 31695 1 1 71 ARG H H 44.806 45.024 46.926 1.00 . A A . 186 ARG H 1 1
11 31696 1 1 71 ARG HA H 43.407 45.678 48.577 1.00 . A A . 186 ARG HA 1 1
11 31697 1 1 71 ARG HB2 H 43.323 48.079 48.785 1.00 . A A . 186 ARG HB2 1 1
11 31698 1 1 71 ARG HB3 H 44.892 47.479 48.289 1.00 . A A . 186 ARG HB3 1 1
11 31699 1 1 71 ARG HD2 H 43.932 50.323 48.120 1.00 . A A . 186 ARG HD2 1 1
11 31700 1 1 71 ARG HD3 H 45.518 49.786 47.565 1.00 . A A . 186 ARG HD3 1 1
11 31701 1 1 71 ARG HE H 45.375 51.187 45.758 1.00 . A A . 186 ARG HE 1 1
11 31702 1 1 71 ARG HG2 H 44.515 48.234 45.976 1.00 . A A . 186 ARG HG2 1 1
11 31703 1 1 71 ARG HG3 H 42.883 48.783 46.401 1.00 . A A . 186 ARG HG3 1 1
11 31704 1 1 71 ARG HH11 H 42.123 51.004 47.128 1.00 . A A . 186 ARG HH11 1 1
11 31705 1 1 71 ARG HH12 H 41.554 52.319 46.136 1.00 . A A . 186 ARG HH12 1 1
11 31706 1 1 71 ARG HH21 H 44.513 52.746 44.428 1.00 . A A . 186 ARG HH21 1 1
11 31707 1 1 71 ARG HH22 H 42.912 53.368 44.763 1.00 . A A . 186 ARG HH22 1 1
11 31708 1 1 71 ARG N N 43.999 45.545 46.616 1.00 . A A . 186 ARG N 1 1
11 31709 1 1 71 ARG NE N 44.481 50.987 46.195 1.00 . A A . 186 ARG NE 1 1
11 31710 1 1 71 ARG NH1 N 42.308 51.715 46.431 1.00 . A A . 186 ARG NH1 1 1
11 31711 1 1 71 ARG NH2 N 43.640 52.689 44.941 1.00 . A A . 186 ARG NH2 1 1
11 31712 1 1 71 ARG O O 41.026 47.229 47.638 1.00 . A A . 186 ARG O 1 1
11 31713 1 1 72 ILE C C 39.003 44.446 48.173 1.00 . A A . 187 ILE C 1 1
11 31714 1 1 72 ILE CA C 39.786 44.725 46.888 1.00 . A A . 187 ILE CA 1 1
11 31715 1 1 72 ILE CB C 39.718 43.512 45.925 1.00 . A A . 187 ILE CB 1 1
11 31716 1 1 72 ILE CD1 C 40.689 42.582 43.717 1.00 . A A . 187 ILE CD1 1 1
11 31717 1 1 72 ILE CG1 C 40.463 43.809 44.604 1.00 . A A . 187 ILE CG1 1 1
11 31718 1 1 72 ILE CG2 C 38.253 43.110 45.661 1.00 . A A . 187 ILE CG2 1 1
11 31719 1 1 72 ILE H H 41.826 44.233 47.244 1.00 . A A . 187 ILE H 1 1
11 31720 1 1 72 ILE HA H 39.351 45.591 46.390 1.00 . A A . 187 ILE HA 1 1
11 31721 1 1 72 ILE HB H 40.212 42.668 46.409 1.00 . A A . 187 ILE HB 1 1
11 31722 1 1 72 ILE HD11 H 41.293 42.869 42.858 1.00 . A A . 187 ILE HD11 1 1
11 31723 1 1 72 ILE HD12 H 41.234 41.829 44.281 1.00 . A A . 187 ILE HD12 1 1
11 31724 1 1 72 ILE HD13 H 39.744 42.175 43.359 1.00 . A A . 187 ILE HD13 1 1
11 31725 1 1 72 ILE HG12 H 39.931 44.578 44.045 1.00 . A A . 187 ILE HG12 1 1
11 31726 1 1 72 ILE HG13 H 41.454 44.191 44.831 1.00 . A A . 187 ILE HG13 1 1
11 31727 1 1 72 ILE HG21 H 38.205 42.283 44.956 1.00 . A A . 187 ILE HG21 1 1
11 31728 1 1 72 ILE HG22 H 37.777 42.773 46.583 1.00 . A A . 187 ILE HG22 1 1
11 31729 1 1 72 ILE HG23 H 37.694 43.961 45.273 1.00 . A A . 187 ILE HG23 1 1
11 31730 1 1 72 ILE N N 41.190 45.020 47.219 1.00 . A A . 187 ILE N 1 1
11 31731 1 1 72 ILE O O 39.380 43.542 48.912 1.00 . A A . 187 ILE O 1 1
11 31732 1 1 73 LYS C C 36.317 43.871 49.856 1.00 . A A . 188 LYS C 1 1
11 31733 1 1 73 LYS CA C 37.159 45.142 49.707 1.00 . A A . 188 LYS CA 1 1
11 31734 1 1 73 LYS CB C 36.248 46.385 49.805 1.00 . A A . 188 LYS CB 1 1
11 31735 1 1 73 LYS CD C 36.150 48.956 49.963 1.00 . A A . 188 LYS CD 1 1
11 31736 1 1 73 LYS CE C 34.804 49.111 49.249 1.00 . A A . 188 LYS CE 1 1
11 31737 1 1 73 LYS CG C 36.985 47.720 49.594 1.00 . A A . 188 LYS CG 1 1
11 31738 1 1 73 LYS H H 37.652 45.880 47.755 1.00 . A A . 188 LYS H 1 1
11 31739 1 1 73 LYS HA H 37.860 45.162 50.541 1.00 . A A . 188 LYS HA 1 1
11 31740 1 1 73 LYS HB2 H 35.456 46.306 49.060 1.00 . A A . 188 LYS HB2 1 1
11 31741 1 1 73 LYS HB3 H 35.780 46.390 50.788 1.00 . A A . 188 LYS HB3 1 1
11 31742 1 1 73 LYS HD2 H 35.957 48.930 51.031 1.00 . A A . 188 LYS HD2 1 1
11 31743 1 1 73 LYS HD3 H 36.742 49.848 49.762 1.00 . A A . 188 LYS HD3 1 1
11 31744 1 1 73 LYS HE2 H 34.236 48.179 49.309 1.00 . A A . 188 LYS HE2 1 1
11 31745 1 1 73 LYS HE3 H 34.235 49.882 49.775 1.00 . A A . 188 LYS HE3 1 1
11 31746 1 1 73 LYS HG2 H 37.885 47.726 50.209 1.00 . A A . 188 LYS HG2 1 1
11 31747 1 1 73 LYS HG3 H 37.293 47.804 48.553 1.00 . A A . 188 LYS HG3 1 1
11 31748 1 1 73 LYS HZ1 H 35.939 49.745 47.613 1.00 . A A . 188 LYS HZ1 1 1
11 31749 1 1 73 LYS HZ2 H 34.426 50.365 47.645 1.00 . A A . 188 LYS HZ2 1 1
11 31750 1 1 73 LYS HZ3 H 34.656 48.799 47.200 1.00 . A A . 188 LYS HZ3 1 1
11 31751 1 1 73 LYS N N 37.924 45.187 48.447 1.00 . A A . 188 LYS N 1 1
11 31752 1 1 73 LYS NZ N 34.971 49.527 47.838 1.00 . A A . 188 LYS NZ 1 1
11 31753 1 1 73 LYS O O 35.607 43.494 48.934 1.00 . A A . 188 LYS O 1 1
11 31754 1 1 74 GLU C C 33.886 42.407 51.207 1.00 . A A . 189 GLU C 1 1
11 31755 1 1 74 GLU CA C 35.397 42.121 51.359 1.00 . A A . 189 GLU CA 1 1
11 31756 1 1 74 GLU CB C 35.678 41.598 52.780 1.00 . A A . 189 GLU CB 1 1
11 31757 1 1 74 GLU CD C 35.326 42.009 55.272 1.00 . A A . 189 GLU CD 1 1
11 31758 1 1 74 GLU CG C 35.251 42.597 53.866 1.00 . A A . 189 GLU CG 1 1
11 31759 1 1 74 GLU H H 37.022 43.509 51.673 1.00 . A A . 189 GLU H 1 1
11 31760 1 1 74 GLU HA H 35.629 41.321 50.656 1.00 . A A . 189 GLU HA 1 1
11 31761 1 1 74 GLU HB2 H 35.132 40.663 52.914 1.00 . A A . 189 GLU HB2 1 1
11 31762 1 1 74 GLU HB3 H 36.743 41.385 52.886 1.00 . A A . 189 GLU HB3 1 1
11 31763 1 1 74 GLU HG2 H 35.889 43.475 53.790 1.00 . A A . 189 GLU HG2 1 1
11 31764 1 1 74 GLU HG3 H 34.220 42.911 53.707 1.00 . A A . 189 GLU HG3 1 1
11 31765 1 1 74 GLU N N 36.277 43.274 51.049 1.00 . A A . 189 GLU N 1 1
11 31766 1 1 74 GLU O O 33.081 41.480 51.099 1.00 . A A . 189 GLU O 1 1
11 31767 1 1 74 GLU OE1 O 36.072 42.549 56.118 1.00 . A A . 189 GLU OE1 1 1
11 31768 1 1 74 GLU OE2 O 34.590 41.040 55.571 1.00 . A A . 189 GLU OE2 1 1
11 31769 1 1 75 THR C C 31.824 44.432 49.537 1.00 . A A . 190 THR C 1 1
11 31770 1 1 75 THR CA C 32.137 44.177 51.013 1.00 . A A . 190 THR CA 1 1
11 31771 1 1 75 THR CB C 31.880 45.460 51.823 1.00 . A A . 190 THR CB 1 1
11 31772 1 1 75 THR CG2 C 32.153 45.273 53.314 1.00 . A A . 190 THR CG2 1 1
11 31773 1 1 75 THR H H 34.235 44.378 51.315 1.00 . A A . 190 THR H 1 1
11 31774 1 1 75 THR HA H 31.436 43.419 51.361 1.00 . A A . 190 THR HA 1 1
11 31775 1 1 75 THR HB H 30.838 45.755 51.695 1.00 . A A . 190 THR HB 1 1
11 31776 1 1 75 THR HG1 H 32.534 47.271 51.971 1.00 . A A . 190 THR HG1 1 1
11 31777 1 1 75 THR HG21 H 31.833 46.159 53.862 1.00 . A A . 190 THR HG21 1 1
11 31778 1 1 75 THR HG22 H 33.214 45.103 53.495 1.00 . A A . 190 THR HG22 1 1
11 31779 1 1 75 THR HG23 H 31.587 44.419 53.677 1.00 . A A . 190 THR HG23 1 1
11 31780 1 1 75 THR N N 33.509 43.689 51.217 1.00 . A A . 190 THR N 1 1
11 31781 1 1 75 THR O O 30.669 44.701 49.191 1.00 . A A . 190 THR O 1 1
11 31782 1 1 75 THR OG1 O 32.713 46.509 51.372 1.00 . A A . 190 THR OG1 1 1
11 31783 1 1 76 ASP C C 32.269 43.316 46.458 1.00 . A A . 191 ASP C 1 1
11 31784 1 1 76 ASP CA C 32.636 44.607 47.224 1.00 . A A . 191 ASP CA 1 1
11 31785 1 1 76 ASP CB C 33.856 45.322 46.609 1.00 . A A . 191 ASP CB 1 1
11 31786 1 1 76 ASP CG C 33.757 46.854 46.602 1.00 . A A . 191 ASP CG 1 1
11 31787 1 1 76 ASP H H 33.770 44.213 48.961 1.00 . A A . 191 ASP H 1 1
11 31788 1 1 76 ASP HA H 31.805 45.299 47.142 1.00 . A A . 191 ASP HA 1 1
11 31789 1 1 76 ASP HB2 H 34.765 45.027 47.131 1.00 . A A . 191 ASP HB2 1 1
11 31790 1 1 76 ASP HB3 H 33.978 44.993 45.579 1.00 . A A . 191 ASP HB3 1 1
11 31791 1 1 76 ASP N N 32.824 44.376 48.652 1.00 . A A . 191 ASP N 1 1
11 31792 1 1 76 ASP O O 32.412 42.186 46.936 1.00 . A A . 191 ASP O 1 1
11 31793 1 1 76 ASP OD1 O 34.606 47.494 45.935 1.00 . A A . 191 ASP OD1 1 1
11 31794 1 1 76 ASP OD2 O 32.904 47.460 47.294 1.00 . A A . 191 ASP OD2 1 1
11 31795 1 1 77 PHE C C 32.661 42.287 43.267 1.00 . A A . 192 PHE C 1 1
11 31796 1 1 77 PHE CA C 31.521 42.397 44.288 1.00 . A A . 192 PHE CA 1 1
11 31797 1 1 77 PHE CB C 30.128 42.591 43.662 1.00 . A A . 192 PHE CB 1 1
11 31798 1 1 77 PHE CD1 C 28.128 41.209 44.404 1.00 . A A . 192 PHE CD1 1 1
11 31799 1 1 77 PHE CD2 C 28.754 43.129 45.746 1.00 . A A . 192 PHE CD2 1 1
11 31800 1 1 77 PHE CE1 C 27.087 40.917 45.306 1.00 . A A . 192 PHE CE1 1 1
11 31801 1 1 77 PHE CE2 C 27.735 42.823 46.666 1.00 . A A . 192 PHE CE2 1 1
11 31802 1 1 77 PHE CG C 28.973 42.313 44.619 1.00 . A A . 192 PHE CG 1 1
11 31803 1 1 77 PHE CZ C 26.904 41.711 46.451 1.00 . A A . 192 PHE CZ 1 1
11 31804 1 1 77 PHE H H 31.720 44.434 44.876 1.00 . A A . 192 PHE H 1 1
11 31805 1 1 77 PHE HA H 31.498 41.450 44.828 1.00 . A A . 192 PHE HA 1 1
11 31806 1 1 77 PHE HB2 H 30.035 43.608 43.280 1.00 . A A . 192 PHE HB2 1 1
11 31807 1 1 77 PHE HB3 H 30.037 41.917 42.809 1.00 . A A . 192 PHE HB3 1 1
11 31808 1 1 77 PHE HD1 H 28.292 40.561 43.558 1.00 . A A . 192 PHE HD1 1 1
11 31809 1 1 77 PHE HD2 H 29.385 43.984 45.927 1.00 . A A . 192 PHE HD2 1 1
11 31810 1 1 77 PHE HE1 H 26.452 40.058 45.137 1.00 . A A . 192 PHE HE1 1 1
11 31811 1 1 77 PHE HE2 H 27.601 43.429 47.553 1.00 . A A . 192 PHE HE2 1 1
11 31812 1 1 77 PHE HZ H 26.129 41.468 47.167 1.00 . A A . 192 PHE HZ 1 1
11 31813 1 1 77 PHE N N 31.799 43.485 45.223 1.00 . A A . 192 PHE N 1 1
11 31814 1 1 77 PHE O O 33.388 43.251 43.027 1.00 . A A . 192 PHE O 1 1
11 31815 1 1 78 LEU C C 34.045 41.889 40.605 1.00 . A A . 193 LEU C 1 1
11 31816 1 1 78 LEU CA C 33.915 40.816 41.707 1.00 . A A . 193 LEU CA 1 1
11 31817 1 1 78 LEU CB C 33.672 39.416 41.100 1.00 . A A . 193 LEU CB 1 1
11 31818 1 1 78 LEU CD1 C 35.438 37.983 42.232 1.00 . A A . 193 LEU CD1 1 1
11 31819 1 1 78 LEU CD2 C 33.210 38.166 43.327 1.00 . A A . 193 LEU CD2 1 1
11 31820 1 1 78 LEU CG C 33.951 38.182 41.990 1.00 . A A . 193 LEU CG 1 1
11 31821 1 1 78 LEU H H 32.202 40.371 42.879 1.00 . A A . 193 LEU H 1 1
11 31822 1 1 78 LEU HA H 34.854 40.813 42.260 1.00 . A A . 193 LEU HA 1 1
11 31823 1 1 78 LEU HB2 H 32.641 39.372 40.761 1.00 . A A . 193 LEU HB2 1 1
11 31824 1 1 78 LEU HB3 H 34.279 39.313 40.200 1.00 . A A . 193 LEU HB3 1 1
11 31825 1 1 78 LEU HD11 H 35.919 37.830 41.267 1.00 . A A . 193 LEU HD11 1 1
11 31826 1 1 78 LEU HD12 H 35.595 37.089 42.836 1.00 . A A . 193 LEU HD12 1 1
11 31827 1 1 78 LEU HD13 H 35.870 38.844 42.736 1.00 . A A . 193 LEU HD13 1 1
11 31828 1 1 78 LEU HD21 H 33.599 38.939 43.986 1.00 . A A . 193 LEU HD21 1 1
11 31829 1 1 78 LEU HD22 H 33.351 37.198 43.809 1.00 . A A . 193 LEU HD22 1 1
11 31830 1 1 78 LEU HD23 H 32.141 38.310 43.165 1.00 . A A . 193 LEU HD23 1 1
11 31831 1 1 78 LEU HG H 33.636 37.303 41.439 1.00 . A A . 193 LEU HG 1 1
11 31832 1 1 78 LEU N N 32.821 41.118 42.637 1.00 . A A . 193 LEU N 1 1
11 31833 1 1 78 LEU O O 35.155 42.322 40.298 1.00 . A A . 193 LEU O 1 1
11 31834 1 1 79 VAL C C 33.531 44.790 39.523 1.00 . A A . 194 VAL C 1 1
11 31835 1 1 79 VAL CA C 32.906 43.465 39.066 1.00 . A A . 194 VAL CA 1 1
11 31836 1 1 79 VAL CB C 31.488 43.717 38.525 1.00 . A A . 194 VAL CB 1 1
11 31837 1 1 79 VAL CG1 C 30.905 42.427 37.944 1.00 . A A . 194 VAL CG1 1 1
11 31838 1 1 79 VAL CG2 C 30.514 44.280 39.569 1.00 . A A . 194 VAL CG2 1 1
11 31839 1 1 79 VAL H H 32.064 42.058 40.416 1.00 . A A . 194 VAL H 1 1
11 31840 1 1 79 VAL HA H 33.510 43.114 38.232 1.00 . A A . 194 VAL HA 1 1
11 31841 1 1 79 VAL HB H 31.563 44.437 37.712 1.00 . A A . 194 VAL HB 1 1
11 31842 1 1 79 VAL HG11 H 30.643 41.726 38.737 1.00 . A A . 194 VAL HG11 1 1
11 31843 1 1 79 VAL HG12 H 30.009 42.667 37.378 1.00 . A A . 194 VAL HG12 1 1
11 31844 1 1 79 VAL HG13 H 31.634 41.968 37.277 1.00 . A A . 194 VAL HG13 1 1
11 31845 1 1 79 VAL HG21 H 30.827 45.275 39.879 1.00 . A A . 194 VAL HG21 1 1
11 31846 1 1 79 VAL HG22 H 29.518 44.367 39.133 1.00 . A A . 194 VAL HG22 1 1
11 31847 1 1 79 VAL HG23 H 30.454 43.625 40.438 1.00 . A A . 194 VAL HG23 1 1
11 31848 1 1 79 VAL N N 32.922 42.404 40.093 1.00 . A A . 194 VAL N 1 1
11 31849 1 1 79 VAL O O 33.977 45.579 38.696 1.00 . A A . 194 VAL O 1 1
11 31850 1 1 80 GLN C C 35.664 45.980 41.856 1.00 . A A . 195 GLN C 1 1
11 31851 1 1 80 GLN CA C 34.191 46.204 41.470 1.00 . A A . 195 GLN CA 1 1
11 31852 1 1 80 GLN CB C 33.376 46.556 42.728 1.00 . A A . 195 GLN CB 1 1
11 31853 1 1 80 GLN CD C 31.133 46.890 43.805 1.00 . A A . 195 GLN CD 1 1
11 31854 1 1 80 GLN CG C 31.860 46.314 42.613 1.00 . A A . 195 GLN CG 1 1
11 31855 1 1 80 GLN H H 33.091 44.413 41.455 1.00 . A A . 195 GLN H 1 1
11 31856 1 1 80 GLN HA H 34.159 47.040 40.773 1.00 . A A . 195 GLN HA 1 1
11 31857 1 1 80 GLN HB2 H 33.743 45.957 43.561 1.00 . A A . 195 GLN HB2 1 1
11 31858 1 1 80 GLN HB3 H 33.556 47.603 42.968 1.00 . A A . 195 GLN HB3 1 1
11 31859 1 1 80 GLN HE21 H 31.053 48.657 42.879 1.00 . A A . 195 GLN HE21 1 1
11 31860 1 1 80 GLN HE22 H 30.498 48.608 44.567 1.00 . A A . 195 GLN HE22 1 1
11 31861 1 1 80 GLN HG2 H 31.484 46.778 41.702 1.00 . A A . 195 GLN HG2 1 1
11 31862 1 1 80 GLN HG3 H 31.640 45.252 42.583 1.00 . A A . 195 GLN HG3 1 1
11 31863 1 1 80 GLN N N 33.581 45.036 40.832 1.00 . A A . 195 GLN N 1 1
11 31864 1 1 80 GLN NE2 N 30.806 48.147 43.726 1.00 . A A . 195 GLN NE2 1 1
11 31865 1 1 80 GLN O O 36.447 46.925 41.955 1.00 . A A . 195 GLN O 1 1
11 31866 1 1 80 GLN OE1 O 30.872 46.225 44.801 1.00 . A A . 195 GLN OE1 1 1
11 31867 1 1 81 GLY C C 38.318 44.098 41.186 1.00 . A A . 196 GLY C 1 1
11 31868 1 1 81 GLY CA C 37.419 44.310 42.404 1.00 . A A . 196 GLY CA 1 1
11 31869 1 1 81 GLY H H 35.366 44.012 41.889 1.00 . A A . 196 GLY H 1 1
11 31870 1 1 81 GLY HA2 H 37.877 45.055 43.055 1.00 . A A . 196 GLY HA2 1 1
11 31871 1 1 81 GLY HA3 H 37.362 43.364 42.940 1.00 . A A . 196 GLY HA3 1 1
11 31872 1 1 81 GLY N N 36.059 44.723 42.051 1.00 . A A . 196 GLY N 1 1
11 31873 1 1 81 GLY O O 39.540 44.172 41.285 1.00 . A A . 196 GLY O 1 1
11 31874 1 1 82 MET C C 39.348 44.685 38.337 1.00 . A A . 197 MET C 1 1
11 31875 1 1 82 MET CA C 38.451 43.549 38.793 1.00 . A A . 197 MET CA 1 1
11 31876 1 1 82 MET CB C 37.501 43.034 37.710 1.00 . A A . 197 MET CB 1 1
11 31877 1 1 82 MET CE C 35.835 41.929 35.333 1.00 . A A . 197 MET CE 1 1
11 31878 1 1 82 MET CG C 36.592 44.070 37.041 1.00 . A A . 197 MET CG 1 1
11 31879 1 1 82 MET H H 36.747 43.627 40.053 1.00 . A A . 197 MET H 1 1
11 31880 1 1 82 MET HA H 39.143 42.743 38.974 1.00 . A A . 197 MET HA 1 1
11 31881 1 1 82 MET HB2 H 38.117 42.590 36.935 1.00 . A A . 197 MET HB2 1 1
11 31882 1 1 82 MET HB3 H 36.883 42.247 38.144 1.00 . A A . 197 MET HB3 1 1
11 31883 1 1 82 MET HE1 H 36.576 42.252 34.604 1.00 . A A . 197 MET HE1 1 1
11 31884 1 1 82 MET HE2 H 36.296 41.256 36.058 1.00 . A A . 197 MET HE2 1 1
11 31885 1 1 82 MET HE3 H 35.030 41.399 34.824 1.00 . A A . 197 MET HE3 1 1
11 31886 1 1 82 MET HG2 H 36.235 44.770 37.795 1.00 . A A . 197 MET HG2 1 1
11 31887 1 1 82 MET HG3 H 37.184 44.630 36.319 1.00 . A A . 197 MET HG3 1 1
11 31888 1 1 82 MET N N 37.719 43.838 40.023 1.00 . A A . 197 MET N 1 1
11 31889 1 1 82 MET O O 40.434 44.417 37.824 1.00 . A A . 197 MET O 1 1
11 31890 1 1 82 MET SD S 35.145 43.375 36.182 1.00 . A A . 197 MET SD 1 1
11 31891 1 1 83 GLY C C 38.990 47.500 36.658 1.00 . A A . 198 GLY C 1 1
11 31892 1 1 83 GLY CA C 39.653 47.092 37.975 1.00 . A A . 198 GLY CA 1 1
11 31893 1 1 83 GLY H H 38.200 46.220 39.191 1.00 . A A . 198 GLY H 1 1
11 31894 1 1 83 GLY HA2 H 39.613 47.931 38.667 1.00 . A A . 198 GLY HA2 1 1
11 31895 1 1 83 GLY HA3 H 40.703 46.873 37.779 1.00 . A A . 198 GLY HA3 1 1
11 31896 1 1 83 GLY N N 38.979 45.938 38.584 1.00 . A A . 198 GLY N 1 1
11 31897 1 1 83 GLY O O 38.628 46.641 35.845 1.00 . A A . 198 GLY O 1 1
11 31898 1 1 84 LYS C C 38.894 48.798 33.908 1.00 . A A . 199 LYS C 1 1
11 31899 1 1 84 LYS CA C 38.245 49.354 35.183 1.00 . A A . 199 LYS CA 1 1
11 31900 1 1 84 LYS CB C 38.240 50.896 35.193 1.00 . A A . 199 LYS CB 1 1
11 31901 1 1 84 LYS CD C 39.569 53.052 34.943 1.00 . A A . 199 LYS CD 1 1
11 31902 1 1 84 LYS CE C 40.998 53.609 34.926 1.00 . A A . 199 LYS CE 1 1
11 31903 1 1 84 LYS CG C 39.635 51.545 35.218 1.00 . A A . 199 LYS CG 1 1
11 31904 1 1 84 LYS H H 39.193 49.457 37.134 1.00 . A A . 199 LYS H 1 1
11 31905 1 1 84 LYS HA H 37.203 49.035 35.153 1.00 . A A . 199 LYS HA 1 1
11 31906 1 1 84 LYS HB2 H 37.712 51.232 34.297 1.00 . A A . 199 LYS HB2 1 1
11 31907 1 1 84 LYS HB3 H 37.674 51.241 36.057 1.00 . A A . 199 LYS HB3 1 1
11 31908 1 1 84 LYS HD2 H 39.097 53.203 33.971 1.00 . A A . 199 LYS HD2 1 1
11 31909 1 1 84 LYS HD3 H 38.977 53.555 35.708 1.00 . A A . 199 LYS HD3 1 1
11 31910 1 1 84 LYS HE2 H 41.333 53.795 35.949 1.00 . A A . 199 LYS HE2 1 1
11 31911 1 1 84 LYS HE3 H 41.656 52.852 34.494 1.00 . A A . 199 LYS HE3 1 1
11 31912 1 1 84 LYS HG2 H 40.106 51.372 36.185 1.00 . A A . 199 LYS HG2 1 1
11 31913 1 1 84 LYS HG3 H 40.259 51.103 34.443 1.00 . A A . 199 LYS HG3 1 1
11 31914 1 1 84 LYS HZ1 H 40.753 54.670 33.167 1.00 . A A . 199 LYS HZ1 1 1
11 31915 1 1 84 LYS HZ2 H 42.070 55.137 34.033 1.00 . A A . 199 LYS HZ2 1 1
11 31916 1 1 84 LYS HZ3 H 40.578 55.614 34.499 1.00 . A A . 199 LYS HZ3 1 1
11 31917 1 1 84 LYS N N 38.858 48.813 36.415 1.00 . A A . 199 LYS N 1 1
11 31918 1 1 84 LYS NZ N 41.103 54.836 34.110 1.00 . A A . 199 LYS NZ 1 1
11 31919 1 1 84 LYS O O 38.202 48.516 32.932 1.00 . A A . 199 LYS O 1 1
11 31920 1 1 85 ASN C C 40.564 46.469 32.609 1.00 . A A . 200 ASN C 1 1
11 31921 1 1 85 ASN CA C 40.963 47.931 32.868 1.00 . A A . 200 ASN CA 1 1
11 31922 1 1 85 ASN CB C 42.465 48.085 33.177 1.00 . A A . 200 ASN CB 1 1
11 31923 1 1 85 ASN CG C 42.937 47.346 34.421 1.00 . A A . 200 ASN CG 1 1
11 31924 1 1 85 ASN H H 40.708 48.738 34.798 1.00 . A A . 200 ASN H 1 1
11 31925 1 1 85 ASN HA H 40.753 48.484 31.951 1.00 . A A . 200 ASN HA 1 1
11 31926 1 1 85 ASN HB2 H 43.027 47.733 32.314 1.00 . A A . 200 ASN HB2 1 1
11 31927 1 1 85 ASN HB3 H 42.699 49.139 33.298 1.00 . A A . 200 ASN HB3 1 1
11 31928 1 1 85 ASN HD21 H 44.269 46.264 33.358 1.00 . A A . 200 ASN HD21 1 1
11 31929 1 1 85 ASN HD22 H 44.175 45.903 35.082 1.00 . A A . 200 ASN HD22 1 1
11 31930 1 1 85 ASN N N 40.202 48.538 33.952 1.00 . A A . 200 ASN N 1 1
11 31931 1 1 85 ASN ND2 N 43.907 46.475 34.290 1.00 . A A . 200 ASN ND2 1 1
11 31932 1 1 85 ASN O O 40.364 46.096 31.458 1.00 . A A . 200 ASN O 1 1
11 31933 1 1 85 ASN OD1 O 42.438 47.536 35.522 1.00 . A A . 200 ASN OD1 1 1
11 31934 1 1 86 VAL C C 38.528 44.125 32.976 1.00 . A A . 201 VAL C 1 1
11 31935 1 1 86 VAL CA C 39.978 44.233 33.467 1.00 . A A . 201 VAL CA 1 1
11 31936 1 1 86 VAL CB C 40.222 43.426 34.754 1.00 . A A . 201 VAL CB 1 1
11 31937 1 1 86 VAL CG1 C 39.891 41.938 34.594 1.00 . A A . 201 VAL CG1 1 1
11 31938 1 1 86 VAL CG2 C 41.698 43.512 35.178 1.00 . A A . 201 VAL CG2 1 1
11 31939 1 1 86 VAL H H 40.367 46.042 34.580 1.00 . A A . 201 VAL H 1 1
11 31940 1 1 86 VAL HA H 40.611 43.801 32.695 1.00 . A A . 201 VAL HA 1 1
11 31941 1 1 86 VAL HB H 39.590 43.834 35.538 1.00 . A A . 201 VAL HB 1 1
11 31942 1 1 86 VAL HG11 H 40.075 41.421 35.537 1.00 . A A . 201 VAL HG11 1 1
11 31943 1 1 86 VAL HG12 H 38.842 41.807 34.336 1.00 . A A . 201 VAL HG12 1 1
11 31944 1 1 86 VAL HG13 H 40.513 41.497 33.816 1.00 . A A . 201 VAL HG13 1 1
11 31945 1 1 86 VAL HG21 H 41.869 42.881 36.051 1.00 . A A . 201 VAL HG21 1 1
11 31946 1 1 86 VAL HG22 H 42.346 43.187 34.365 1.00 . A A . 201 VAL HG22 1 1
11 31947 1 1 86 VAL HG23 H 41.947 44.536 35.455 1.00 . A A . 201 VAL HG23 1 1
11 31948 1 1 86 VAL N N 40.360 45.648 33.647 1.00 . A A . 201 VAL N 1 1
11 31949 1 1 86 VAL O O 38.227 43.296 32.116 1.00 . A A . 201 VAL O 1 1
11 31950 1 1 87 PHE C C 36.307 45.560 31.392 1.00 . A A . 202 PHE C 1 1
11 31951 1 1 87 PHE CA C 36.294 45.176 32.884 1.00 . A A . 202 PHE CA 1 1
11 31952 1 1 87 PHE CB C 35.548 46.221 33.724 1.00 . A A . 202 PHE CB 1 1
11 31953 1 1 87 PHE CD1 C 34.232 48.060 32.608 1.00 . A A . 202 PHE CD1 1 1
11 31954 1 1 87 PHE CD2 C 33.178 45.879 32.882 1.00 . A A . 202 PHE CD2 1 1
11 31955 1 1 87 PHE CE1 C 33.075 48.538 31.969 1.00 . A A . 202 PHE CE1 1 1
11 31956 1 1 87 PHE CE2 C 32.029 46.352 32.221 1.00 . A A . 202 PHE CE2 1 1
11 31957 1 1 87 PHE CG C 34.279 46.735 33.077 1.00 . A A . 202 PHE CG 1 1
11 31958 1 1 87 PHE CZ C 31.976 47.684 31.773 1.00 . A A . 202 PHE CZ 1 1
11 31959 1 1 87 PHE H H 37.947 45.690 34.129 1.00 . A A . 202 PHE H 1 1
11 31960 1 1 87 PHE HA H 35.764 44.227 32.966 1.00 . A A . 202 PHE HA 1 1
11 31961 1 1 87 PHE HB2 H 35.300 45.797 34.695 1.00 . A A . 202 PHE HB2 1 1
11 31962 1 1 87 PHE HB3 H 36.209 47.069 33.908 1.00 . A A . 202 PHE HB3 1 1
11 31963 1 1 87 PHE HD1 H 35.098 48.699 32.725 1.00 . A A . 202 PHE HD1 1 1
11 31964 1 1 87 PHE HD2 H 33.227 44.853 33.219 1.00 . A A . 202 PHE HD2 1 1
11 31965 1 1 87 PHE HE1 H 33.031 49.560 31.613 1.00 . A A . 202 PHE HE1 1 1
11 31966 1 1 87 PHE HE2 H 31.188 45.694 32.051 1.00 . A A . 202 PHE HE2 1 1
11 31967 1 1 87 PHE HZ H 31.093 48.057 31.266 1.00 . A A . 202 PHE HZ 1 1
11 31968 1 1 87 PHE N N 37.645 45.023 33.426 1.00 . A A . 202 PHE N 1 1
11 31969 1 1 87 PHE O O 35.623 44.930 30.582 1.00 . A A . 202 PHE O 1 1
11 31970 1 1 88 GLN C C 37.912 45.822 28.723 1.00 . A A . 203 GLN C 1 1
11 31971 1 1 88 GLN CA C 37.271 46.916 29.583 1.00 . A A . 203 GLN CA 1 1
11 31972 1 1 88 GLN CB C 38.045 48.239 29.495 1.00 . A A . 203 GLN CB 1 1
11 31973 1 1 88 GLN CD C 36.380 49.730 28.311 1.00 . A A . 203 GLN CD 1 1
11 31974 1 1 88 GLN CG C 37.095 49.437 29.630 1.00 . A A . 203 GLN CG 1 1
11 31975 1 1 88 GLN H H 37.792 46.924 31.648 1.00 . A A . 203 GLN H 1 1
11 31976 1 1 88 GLN HA H 36.266 47.062 29.184 1.00 . A A . 203 GLN HA 1 1
11 31977 1 1 88 GLN HB2 H 38.796 48.278 30.285 1.00 . A A . 203 GLN HB2 1 1
11 31978 1 1 88 GLN HB3 H 38.562 48.309 28.536 1.00 . A A . 203 GLN HB3 1 1
11 31979 1 1 88 GLN HE21 H 37.361 51.477 28.027 1.00 . A A . 203 GLN HE21 1 1
11 31980 1 1 88 GLN HE22 H 36.238 50.980 26.762 1.00 . A A . 203 GLN HE22 1 1
11 31981 1 1 88 GLN HG2 H 36.359 49.257 30.414 1.00 . A A . 203 GLN HG2 1 1
11 31982 1 1 88 GLN HG3 H 37.681 50.305 29.925 1.00 . A A . 203 GLN HG3 1 1
11 31983 1 1 88 GLN N N 37.145 46.518 30.988 1.00 . A A . 203 GLN N 1 1
11 31984 1 1 88 GLN NE2 N 36.680 50.821 27.652 1.00 . A A . 203 GLN NE2 1 1
11 31985 1 1 88 GLN O O 37.492 45.627 27.578 1.00 . A A . 203 GLN O 1 1
11 31986 1 1 88 GLN OE1 O 35.587 48.943 27.803 1.00 . A A . 203 GLN OE1 1 1
11 31987 1 1 89 LYS C C 38.352 42.756 28.395 1.00 . A A . 204 LYS C 1 1
11 31988 1 1 89 LYS CA C 39.405 43.837 28.671 1.00 . A A . 204 LYS CA 1 1
11 31989 1 1 89 LYS CB C 40.599 43.319 29.499 1.00 . A A . 204 LYS CB 1 1
11 31990 1 1 89 LYS CD C 42.272 45.043 28.812 1.00 . A A . 204 LYS CD 1 1
11 31991 1 1 89 LYS CE C 43.660 45.370 28.278 1.00 . A A . 204 LYS CE 1 1
11 31992 1 1 89 LYS CG C 41.960 43.546 28.839 1.00 . A A . 204 LYS CG 1 1
11 31993 1 1 89 LYS H H 39.185 45.279 30.214 1.00 . A A . 204 LYS H 1 1
11 31994 1 1 89 LYS HA H 39.788 44.138 27.704 1.00 . A A . 204 LYS HA 1 1
11 31995 1 1 89 LYS HB2 H 40.632 43.817 30.466 1.00 . A A . 204 LYS HB2 1 1
11 31996 1 1 89 LYS HB3 H 40.493 42.253 29.656 1.00 . A A . 204 LYS HB3 1 1
11 31997 1 1 89 LYS HD2 H 41.527 45.558 28.209 1.00 . A A . 204 LYS HD2 1 1
11 31998 1 1 89 LYS HD3 H 42.219 45.440 29.826 1.00 . A A . 204 LYS HD3 1 1
11 31999 1 1 89 LYS HE2 H 43.740 46.454 28.340 1.00 . A A . 204 LYS HE2 1 1
11 32000 1 1 89 LYS HE3 H 44.417 44.936 28.937 1.00 . A A . 204 LYS HE3 1 1
11 32001 1 1 89 LYS HG2 H 42.726 43.037 29.425 1.00 . A A . 204 LYS HG2 1 1
11 32002 1 1 89 LYS HG3 H 41.953 43.135 27.829 1.00 . A A . 204 LYS HG3 1 1
11 32003 1 1 89 LYS HZ1 H 43.094 45.159 26.267 1.00 . A A . 204 LYS HZ1 1 1
11 32004 1 1 89 LYS HZ2 H 43.985 43.896 26.850 1.00 . A A . 204 LYS HZ2 1 1
11 32005 1 1 89 LYS HZ3 H 44.712 45.308 26.490 1.00 . A A . 204 LYS HZ3 1 1
11 32006 1 1 89 LYS N N 38.831 45.034 29.297 1.00 . A A . 204 LYS N 1 1
11 32007 1 1 89 LYS NZ N 43.865 44.907 26.885 1.00 . A A . 204 LYS NZ 1 1
11 32008 1 1 89 LYS O O 38.399 42.135 27.340 1.00 . A A . 204 LYS O 1 1
11 32009 1 1 90 CYS C C 35.425 42.268 27.684 1.00 . A A . 205 CYS C 1 1
11 32010 1 1 90 CYS CA C 36.169 41.746 28.928 1.00 . A A . 205 CYS CA 1 1
11 32011 1 1 90 CYS CB C 35.190 41.704 30.119 1.00 . A A . 205 CYS CB 1 1
11 32012 1 1 90 CYS H H 37.343 43.105 30.112 1.00 . A A . 205 CYS H 1 1
11 32013 1 1 90 CYS HA H 36.514 40.734 28.711 1.00 . A A . 205 CYS HA 1 1
11 32014 1 1 90 CYS HB2 H 34.775 42.697 30.295 1.00 . A A . 205 CYS HB2 1 1
11 32015 1 1 90 CYS HB3 H 34.360 41.042 29.870 1.00 . A A . 205 CYS HB3 1 1
11 32016 1 1 90 CYS HG H 36.924 42.034 31.753 1.00 . A A . 205 CYS HG 1 1
11 32017 1 1 90 CYS N N 37.330 42.593 29.242 1.00 . A A . 205 CYS N 1 1
11 32018 1 1 90 CYS O O 35.101 41.513 26.767 1.00 . A A . 205 CYS O 1 1
11 32019 1 1 90 CYS SG S 35.952 41.111 31.653 1.00 . A A . 205 CYS SG 1 1
11 32020 1 1 91 CYS C C 35.154 44.114 25.183 1.00 . A A . 206 CYS C 1 1
11 32021 1 1 91 CYS CA C 34.436 44.212 26.546 1.00 . A A . 206 CYS CA 1 1
11 32022 1 1 91 CYS CB C 34.129 45.649 26.982 1.00 . A A . 206 CYS CB 1 1
11 32023 1 1 91 CYS H H 35.642 44.163 28.318 1.00 . A A . 206 CYS H 1 1
11 32024 1 1 91 CYS HA H 33.482 43.693 26.435 1.00 . A A . 206 CYS HA 1 1
11 32025 1 1 91 CYS HB2 H 33.781 45.663 28.017 1.00 . A A . 206 CYS HB2 1 1
11 32026 1 1 91 CYS HB3 H 35.020 46.269 26.905 1.00 . A A . 206 CYS HB3 1 1
11 32027 1 1 91 CYS HG H 32.853 47.577 26.376 1.00 . A A . 206 CYS HG 1 1
11 32028 1 1 91 CYS N N 35.196 43.581 27.620 1.00 . A A . 206 CYS N 1 1
11 32029 1 1 91 CYS O O 34.497 43.998 24.148 1.00 . A A . 206 CYS O 1 1
11 32030 1 1 91 CYS SG S 32.820 46.310 25.926 1.00 . A A . 206 CYS SG 1 1
11 32031 1 1 92 GLU C C 37.665 42.474 23.601 1.00 . A A . 207 GLU C 1 1
11 32032 1 1 92 GLU CA C 37.319 43.933 23.954 1.00 . A A . 207 GLU CA 1 1
11 32033 1 1 92 GLU CB C 38.557 44.843 24.048 1.00 . A A . 207 GLU CB 1 1
11 32034 1 1 92 GLU CD C 40.778 45.371 25.209 1.00 . A A . 207 GLU CD 1 1
11 32035 1 1 92 GLU CG C 39.733 44.294 24.861 1.00 . A A . 207 GLU CG 1 1
11 32036 1 1 92 GLU H H 36.977 44.152 26.041 1.00 . A A . 207 GLU H 1 1
11 32037 1 1 92 GLU HA H 36.732 44.313 23.122 1.00 . A A . 207 GLU HA 1 1
11 32038 1 1 92 GLU HB2 H 38.909 45.066 23.043 1.00 . A A . 207 GLU HB2 1 1
11 32039 1 1 92 GLU HB3 H 38.230 45.766 24.511 1.00 . A A . 207 GLU HB3 1 1
11 32040 1 1 92 GLU HG2 H 39.334 43.862 25.769 1.00 . A A . 207 GLU HG2 1 1
11 32041 1 1 92 GLU HG3 H 40.208 43.488 24.302 1.00 . A A . 207 GLU HG3 1 1
11 32042 1 1 92 GLU N N 36.493 44.084 25.164 1.00 . A A . 207 GLU N 1 1
11 32043 1 1 92 GLU O O 37.978 42.166 22.448 1.00 . A A . 207 GLU O 1 1
11 32044 1 1 92 GLU OE1 O 40.453 46.382 25.870 1.00 . A A . 207 GLU OE1 1 1
11 32045 1 1 92 GLU OE2 O 41.968 45.200 24.852 1.00 . A A . 207 GLU OE2 1 1
11 32046 1 1 93 PHE C C 36.519 39.508 23.739 1.00 . A A . 208 PHE C 1 1
11 32047 1 1 93 PHE CA C 37.780 40.115 24.344 1.00 . A A . 208 PHE CA 1 1
11 32048 1 1 93 PHE CB C 38.173 39.365 25.643 1.00 . A A . 208 PHE CB 1 1
11 32049 1 1 93 PHE CD1 C 40.516 40.347 25.641 1.00 . A A . 208 PHE CD1 1 1
11 32050 1 1 93 PHE CD2 C 40.244 38.031 26.349 1.00 . A A . 208 PHE CD2 1 1
11 32051 1 1 93 PHE CE1 C 41.909 40.219 25.747 1.00 . A A . 208 PHE CE1 1 1
11 32052 1 1 93 PHE CE2 C 41.642 37.901 26.434 1.00 . A A . 208 PHE CE2 1 1
11 32053 1 1 93 PHE CG C 39.672 39.248 25.901 1.00 . A A . 208 PHE CG 1 1
11 32054 1 1 93 PHE CZ C 42.472 38.987 26.108 1.00 . A A . 208 PHE CZ 1 1
11 32055 1 1 93 PHE H H 37.288 41.870 25.487 1.00 . A A . 208 PHE H 1 1
11 32056 1 1 93 PHE HA H 38.578 39.964 23.614 1.00 . A A . 208 PHE HA 1 1
11 32057 1 1 93 PHE HB2 H 37.680 39.823 26.500 1.00 . A A . 208 PHE HB2 1 1
11 32058 1 1 93 PHE HB3 H 37.783 38.349 25.569 1.00 . A A . 208 PHE HB3 1 1
11 32059 1 1 93 PHE HD1 H 40.097 41.294 25.341 1.00 . A A . 208 PHE HD1 1 1
11 32060 1 1 93 PHE HD2 H 39.632 37.178 26.622 1.00 . A A . 208 PHE HD2 1 1
11 32061 1 1 93 PHE HE1 H 42.549 41.064 25.528 1.00 . A A . 208 PHE HE1 1 1
11 32062 1 1 93 PHE HE2 H 42.080 36.961 26.742 1.00 . A A . 208 PHE HE2 1 1
11 32063 1 1 93 PHE HZ H 43.545 38.880 26.131 1.00 . A A . 208 PHE HZ 1 1
11 32064 1 1 93 PHE N N 37.581 41.558 24.569 1.00 . A A . 208 PHE N 1 1
11 32065 1 1 93 PHE O O 36.594 38.773 22.753 1.00 . A A . 208 PHE O 1 1
11 32066 1 1 94 TYR C C 33.217 40.133 23.085 1.00 . A A . 209 TYR C 1 1
11 32067 1 1 94 TYR CA C 34.092 39.203 23.930 1.00 . A A . 209 TYR CA 1 1
11 32068 1 1 94 TYR CB C 33.406 38.703 25.209 1.00 . A A . 209 TYR CB 1 1
11 32069 1 1 94 TYR CD1 C 34.699 38.439 27.375 1.00 . A A . 209 TYR CD1 1 1
11 32070 1 1 94 TYR CD2 C 34.666 36.580 25.811 1.00 . A A . 209 TYR CD2 1 1
11 32071 1 1 94 TYR CE1 C 35.502 37.698 28.257 1.00 . A A . 209 TYR CE1 1 1
11 32072 1 1 94 TYR CE2 C 35.478 35.834 26.684 1.00 . A A . 209 TYR CE2 1 1
11 32073 1 1 94 TYR CG C 34.281 37.889 26.149 1.00 . A A . 209 TYR CG 1 1
11 32074 1 1 94 TYR CZ C 35.902 36.395 27.910 1.00 . A A . 209 TYR CZ 1 1
11 32075 1 1 94 TYR H H 35.314 40.511 25.063 1.00 . A A . 209 TYR H 1 1
11 32076 1 1 94 TYR HA H 34.300 38.334 23.310 1.00 . A A . 209 TYR HA 1 1
11 32077 1 1 94 TYR HB2 H 33.064 39.571 25.759 1.00 . A A . 209 TYR HB2 1 1
11 32078 1 1 94 TYR HB3 H 32.533 38.108 24.939 1.00 . A A . 209 TYR HB3 1 1
11 32079 1 1 94 TYR HD1 H 34.371 39.424 27.661 1.00 . A A . 209 TYR HD1 1 1
11 32080 1 1 94 TYR HD2 H 34.331 36.144 24.884 1.00 . A A . 209 TYR HD2 1 1
11 32081 1 1 94 TYR HE1 H 35.799 38.105 29.211 1.00 . A A . 209 TYR HE1 1 1
11 32082 1 1 94 TYR HE2 H 35.760 34.827 26.418 1.00 . A A . 209 TYR HE2 1 1
11 32083 1 1 94 TYR HH H 36.926 34.832 28.371 1.00 . A A . 209 TYR HH 1 1
11 32084 1 1 94 TYR N N 35.349 39.847 24.284 1.00 . A A . 209 TYR N 1 1
11 32085 1 1 94 TYR O O 32.076 39.779 22.782 1.00 . A A . 209 TYR O 1 1
11 32086 1 1 94 TYR OH O 36.676 35.685 28.767 1.00 . A A . 209 TYR OH 1 1
11 32087 1 1 95 ARG C C 31.678 42.656 22.370 1.00 . A A . 210 ARG C 1 1
11 32088 1 1 95 ARG CA C 33.074 42.310 21.849 1.00 . A A . 210 ARG CA 1 1
11 32089 1 1 95 ARG CB C 33.139 41.886 20.369 1.00 . A A . 210 ARG CB 1 1
11 32090 1 1 95 ARG CD C 35.522 42.868 20.005 1.00 . A A . 210 ARG CD 1 1
11 32091 1 1 95 ARG CG C 34.574 41.662 19.852 1.00 . A A . 210 ARG CG 1 1
11 32092 1 1 95 ARG CZ C 34.871 44.383 18.119 1.00 . A A . 210 ARG CZ 1 1
11 32093 1 1 95 ARG H H 34.678 41.513 22.930 1.00 . A A . 210 ARG H 1 1
11 32094 1 1 95 ARG HA H 33.618 43.251 21.928 1.00 . A A . 210 ARG HA 1 1
11 32095 1 1 95 ARG HB2 H 32.577 40.959 20.238 1.00 . A A . 210 ARG HB2 1 1
11 32096 1 1 95 ARG HB3 H 32.663 42.654 19.758 1.00 . A A . 210 ARG HB3 1 1
11 32097 1 1 95 ARG HD2 H 35.710 43.041 21.066 1.00 . A A . 210 ARG HD2 1 1
11 32098 1 1 95 ARG HD3 H 36.482 42.627 19.546 1.00 . A A . 210 ARG HD3 1 1
11 32099 1 1 95 ARG HE H 34.782 44.876 20.028 1.00 . A A . 210 ARG HE 1 1
11 32100 1 1 95 ARG HG2 H 35.014 40.819 20.386 1.00 . A A . 210 ARG HG2 1 1
11 32101 1 1 95 ARG HG3 H 34.519 41.381 18.801 1.00 . A A . 210 ARG HG3 1 1
11 32102 1 1 95 ARG HH11 H 35.596 42.655 17.438 1.00 . A A . 210 ARG HH11 1 1
11 32103 1 1 95 ARG HH12 H 35.125 43.818 16.214 1.00 . A A . 210 ARG HH12 1 1
11 32104 1 1 95 ARG HH21 H 34.312 46.271 18.460 1.00 . A A . 210 ARG HH21 1 1
11 32105 1 1 95 ARG HH22 H 34.323 45.784 16.775 1.00 . A A . 210 ARG HH22 1 1
11 32106 1 1 95 ARG N N 33.751 41.313 22.708 1.00 . A A . 210 ARG N 1 1
11 32107 1 1 95 ARG NE N 34.997 44.111 19.406 1.00 . A A . 210 ARG NE 1 1
11 32108 1 1 95 ARG NH1 N 35.182 43.531 17.189 1.00 . A A . 210 ARG NH1 1 1
11 32109 1 1 95 ARG NH2 N 34.437 45.551 17.755 1.00 . A A . 210 ARG NH2 1 1
11 32110 1 1 95 ARG O O 30.670 42.601 21.656 1.00 . A A . 210 ARG O 1 1
11 32111 1 1 96 LEU C C 29.861 44.653 24.104 1.00 . A A . 211 LEU C 1 1
11 32112 1 1 96 LEU CA C 30.444 43.263 24.423 1.00 . A A . 211 LEU CA 1 1
11 32113 1 1 96 LEU CB C 30.703 43.059 25.920 1.00 . A A . 211 LEU CB 1 1
11 32114 1 1 96 LEU CD1 C 31.755 41.610 27.740 1.00 . A A . 211 LEU CD1 1 1
11 32115 1 1 96 LEU CD2 C 30.509 40.548 25.881 1.00 . A A . 211 LEU CD2 1 1
11 32116 1 1 96 LEU CG C 31.399 41.726 26.263 1.00 . A A . 211 LEU CG 1 1
11 32117 1 1 96 LEU H H 32.536 43.051 24.106 1.00 . A A . 211 LEU H 1 1
11 32118 1 1 96 LEU HA H 29.684 42.538 24.125 1.00 . A A . 211 LEU HA 1 1
11 32119 1 1 96 LEU HB2 H 31.300 43.888 26.295 1.00 . A A . 211 LEU HB2 1 1
11 32120 1 1 96 LEU HB3 H 29.735 43.088 26.412 1.00 . A A . 211 LEU HB3 1 1
11 32121 1 1 96 LEU HD11 H 32.220 42.537 28.073 1.00 . A A . 211 LEU HD11 1 1
11 32122 1 1 96 LEU HD12 H 32.462 40.794 27.866 1.00 . A A . 211 LEU HD12 1 1
11 32123 1 1 96 LEU HD13 H 30.869 41.392 28.329 1.00 . A A . 211 LEU HD13 1 1
11 32124 1 1 96 LEU HD21 H 29.494 40.757 26.207 1.00 . A A . 211 LEU HD21 1 1
11 32125 1 1 96 LEU HD22 H 30.855 39.627 26.345 1.00 . A A . 211 LEU HD22 1 1
11 32126 1 1 96 LEU HD23 H 30.502 40.420 24.800 1.00 . A A . 211 LEU HD23 1 1
11 32127 1 1 96 LEU HG H 32.339 41.663 25.717 1.00 . A A . 211 LEU HG 1 1
11 32128 1 1 96 LEU N N 31.653 42.956 23.667 1.00 . A A . 211 LEU N 1 1
11 32129 1 1 96 LEU O O 30.564 45.555 23.633 1.00 . A A . 211 LEU O 1 1
11 32130 1 1 97 ALA C C 27.143 46.525 25.482 1.00 . A A . 212 ALA C 1 1
11 32131 1 1 97 ALA CA C 27.815 46.060 24.179 1.00 . A A . 212 ALA CA 1 1
11 32132 1 1 97 ALA CB C 26.789 45.895 23.055 1.00 . A A . 212 ALA CB 1 1
11 32133 1 1 97 ALA H H 28.071 44.011 24.742 1.00 . A A . 212 ALA H 1 1
11 32134 1 1 97 ALA HA H 28.504 46.849 23.875 1.00 . A A . 212 ALA HA 1 1
11 32135 1 1 97 ALA HB1 H 27.294 45.625 22.128 1.00 . A A . 212 ALA HB1 1 1
11 32136 1 1 97 ALA HB2 H 26.075 45.116 23.323 1.00 . A A . 212 ALA HB2 1 1
11 32137 1 1 97 ALA HB3 H 26.254 46.835 22.911 1.00 . A A . 212 ALA HB3 1 1
11 32138 1 1 97 ALA N N 28.562 44.809 24.350 1.00 . A A . 212 ALA N 1 1
11 32139 1 1 97 ALA O O 26.685 45.715 26.291 1.00 . A A . 212 ALA O 1 1
11 32140 1 1 98 GLY C C 25.079 48.511 27.108 1.00 . A A . 213 GLY C 1 1
11 32141 1 1 98 GLY CA C 26.592 48.509 26.873 1.00 . A A . 213 GLY CA 1 1
11 32142 1 1 98 GLY H H 27.345 48.450 24.901 1.00 . A A . 213 GLY H 1 1
11 32143 1 1 98 GLY HA2 H 27.073 48.051 27.734 1.00 . A A . 213 GLY HA2 1 1
11 32144 1 1 98 GLY HA3 H 26.925 49.545 26.825 1.00 . A A . 213 GLY HA3 1 1
11 32145 1 1 98 GLY N N 27.047 47.841 25.655 1.00 . A A . 213 GLY N 1 1
11 32146 1 1 98 GLY O O 24.310 47.787 26.462 1.00 . A A . 213 GLY O 1 1
11 32147 1 1 99 THR C C 22.596 48.622 29.296 1.00 . A A . 214 THR C 1 1
11 32148 1 1 99 THR CA C 23.276 49.698 28.433 1.00 . A A . 214 THR CA 1 1
11 32149 1 1 99 THR CB C 22.354 50.152 27.281 1.00 . A A . 214 THR CB 1 1
11 32150 1 1 99 THR CG2 C 23.005 51.121 26.290 1.00 . A A . 214 THR CG2 1 1
11 32151 1 1 99 THR H H 25.388 49.957 28.457 1.00 . A A . 214 THR H 1 1
11 32152 1 1 99 THR HA H 23.370 50.565 29.081 1.00 . A A . 214 THR HA 1 1
11 32153 1 1 99 THR HB H 21.482 50.647 27.709 1.00 . A A . 214 THR HB 1 1
11 32154 1 1 99 THR HG1 H 22.678 48.476 26.419 1.00 . A A . 214 THR HG1 1 1
11 32155 1 1 99 THR HG21 H 23.858 50.665 25.792 1.00 . A A . 214 THR HG21 1 1
11 32156 1 1 99 THR HG22 H 23.327 52.019 26.816 1.00 . A A . 214 THR HG22 1 1
11 32157 1 1 99 THR HG23 H 22.280 51.405 25.531 1.00 . A A . 214 THR HG23 1 1
11 32158 1 1 99 THR N N 24.662 49.407 28.006 1.00 . A A . 214 THR N 1 1
11 32159 1 1 99 THR O O 22.982 47.451 29.294 1.00 . A A . 214 THR O 1 1
11 32160 1 1 99 THR OG1 O 21.894 49.037 26.554 1.00 . A A . 214 THR OG1 1 1
11 32161 1 1 100 SER C C 19.323 48.511 31.014 1.00 . A A . 215 SER C 1 1
11 32162 1 1 100 SER CA C 20.835 48.210 31.028 1.00 . A A . 215 SER CA 1 1
11 32163 1 1 100 SER CB C 21.463 48.496 32.402 1.00 . A A . 215 SER CB 1 1
11 32164 1 1 100 SER H H 21.296 50.004 29.977 1.00 . A A . 215 SER H 1 1
11 32165 1 1 100 SER HA H 20.969 47.150 30.807 1.00 . A A . 215 SER HA 1 1
11 32166 1 1 100 SER HB2 H 22.504 48.168 32.385 1.00 . A A . 215 SER HB2 1 1
11 32167 1 1 100 SER HB3 H 21.452 49.571 32.579 1.00 . A A . 215 SER HB3 1 1
11 32168 1 1 100 SER HG H 21.220 48.114 34.287 1.00 . A A . 215 SER HG 1 1
11 32169 1 1 100 SER N N 21.561 49.022 30.039 1.00 . A A . 215 SER N 1 1
11 32170 1 1 100 SER O O 18.882 49.512 30.442 1.00 . A A . 215 SER O 1 1
11 32171 1 1 100 SER OG O 20.794 47.839 33.465 1.00 . A A . 215 SER OG 1 1
11 32172 1 1 101 SER C C 16.800 47.994 33.441 1.00 . A A . 216 SER C 1 1
11 32173 1 1 101 SER CA C 17.093 47.886 31.936 1.00 . A A . 216 SER CA 1 1
11 32174 1 1 101 SER CB C 16.223 46.792 31.306 1.00 . A A . 216 SER CB 1 1
11 32175 1 1 101 SER H H 18.953 46.841 32.080 1.00 . A A . 216 SER H 1 1
11 32176 1 1 101 SER HA H 16.784 48.832 31.490 1.00 . A A . 216 SER HA 1 1
11 32177 1 1 101 SER HB2 H 16.540 45.808 31.654 1.00 . A A . 216 SER HB2 1 1
11 32178 1 1 101 SER HB3 H 15.188 46.946 31.610 1.00 . A A . 216 SER HB3 1 1
11 32179 1 1 101 SER HG H 17.145 46.446 29.615 1.00 . A A . 216 SER HG 1 1
11 32180 1 1 101 SER N N 18.520 47.655 31.657 1.00 . A A . 216 SER N 1 1
11 32181 1 1 101 SER O O 16.031 48.864 33.847 1.00 . A A . 216 SER O 1 1
11 32182 1 1 101 SER OG O 16.290 46.843 29.893 1.00 . A A . 216 SER OG 1 1
11 32183 1 1 102 CYS C C 17.734 48.309 36.582 1.00 . A A . 217 CYS C 1 1
11 32184 1 1 102 CYS CA C 17.184 47.133 35.746 1.00 . A A . 217 CYS CA 1 1
11 32185 1 1 102 CYS CB C 17.619 45.768 36.301 1.00 . A A . 217 CYS CB 1 1
11 32186 1 1 102 CYS H H 18.088 46.504 33.904 1.00 . A A . 217 CYS H 1 1
11 32187 1 1 102 CYS HA H 16.108 47.214 35.875 1.00 . A A . 217 CYS HA 1 1
11 32188 1 1 102 CYS HB2 H 18.701 45.647 36.203 1.00 . A A . 217 CYS HB2 1 1
11 32189 1 1 102 CYS HB3 H 17.361 45.722 37.358 1.00 . A A . 217 CYS HB3 1 1
11 32190 1 1 102 CYS HG H 17.462 44.487 34.312 1.00 . A A . 217 CYS HG 1 1
11 32191 1 1 102 CYS N N 17.455 47.196 34.295 1.00 . A A . 217 CYS N 1 1
11 32192 1 1 102 CYS O O 17.728 48.253 37.813 1.00 . A A . 217 CYS O 1 1
11 32193 1 1 102 CYS SG S 16.759 44.412 35.453 1.00 . A A . 217 CYS SG 1 1
11 32194 1 1 103 ILE C C 17.911 51.229 37.606 1.00 . A A . 218 ILE C 1 1
11 32195 1 1 103 ILE CA C 18.731 50.632 36.449 1.00 . A A . 218 ILE CA 1 1
11 32196 1 1 103 ILE CB C 18.825 51.672 35.297 1.00 . A A . 218 ILE CB 1 1
11 32197 1 1 103 ILE CD1 C 19.650 52.038 32.861 1.00 . A A . 218 ILE CD1 1 1
11 32198 1 1 103 ILE CG1 C 19.480 51.065 34.030 1.00 . A A . 218 ILE CG1 1 1
11 32199 1 1 103 ILE CG2 C 19.586 52.942 35.721 1.00 . A A . 218 ILE CG2 1 1
11 32200 1 1 103 ILE H H 18.010 49.346 34.914 1.00 . A A . 218 ILE H 1 1
11 32201 1 1 103 ILE HA H 19.728 50.396 36.818 1.00 . A A . 218 ILE HA 1 1
11 32202 1 1 103 ILE HB H 17.809 51.970 35.033 1.00 . A A . 218 ILE HB 1 1
11 32203 1 1 103 ILE HD11 H 20.421 52.772 33.088 1.00 . A A . 218 ILE HD11 1 1
11 32204 1 1 103 ILE HD12 H 19.951 51.478 31.980 1.00 . A A . 218 ILE HD12 1 1
11 32205 1 1 103 ILE HD13 H 18.707 52.542 32.652 1.00 . A A . 218 ILE HD13 1 1
11 32206 1 1 103 ILE HG12 H 20.458 50.663 34.295 1.00 . A A . 218 ILE HG12 1 1
11 32207 1 1 103 ILE HG13 H 18.866 50.248 33.654 1.00 . A A . 218 ILE HG13 1 1
11 32208 1 1 103 ILE HG21 H 20.652 52.735 35.753 1.00 . A A . 218 ILE HG21 1 1
11 32209 1 1 103 ILE HG22 H 19.407 53.738 34.997 1.00 . A A . 218 ILE HG22 1 1
11 32210 1 1 103 ILE HG23 H 19.255 53.312 36.690 1.00 . A A . 218 ILE HG23 1 1
11 32211 1 1 103 ILE N N 18.137 49.391 35.912 1.00 . A A . 218 ILE N 1 1
11 32212 1 1 103 ILE O O 18.457 51.832 38.533 1.00 . A A . 218 ILE O 1 1
11 32213 1 1 104 GLU C C 15.767 51.396 39.923 1.00 . A A . 219 GLU C 1 1
11 32214 1 1 104 GLU CA C 15.541 51.561 38.414 1.00 . A A . 219 GLU CA 1 1
11 32215 1 1 104 GLU CB C 14.241 50.823 38.066 1.00 . A A . 219 GLU CB 1 1
11 32216 1 1 104 GLU CD C 12.408 50.391 36.360 1.00 . A A . 219 GLU CD 1 1
11 32217 1 1 104 GLU CG C 13.799 50.989 36.604 1.00 . A A . 219 GLU CG 1 1
11 32218 1 1 104 GLU H H 16.284 50.445 36.786 1.00 . A A . 219 GLU H 1 1
11 32219 1 1 104 GLU HA H 15.416 52.624 38.208 1.00 . A A . 219 GLU HA 1 1
11 32220 1 1 104 GLU HB2 H 14.377 49.759 38.272 1.00 . A A . 219 GLU HB2 1 1
11 32221 1 1 104 GLU HB3 H 13.455 51.194 38.720 1.00 . A A . 219 GLU HB3 1 1
11 32222 1 1 104 GLU HG2 H 13.784 52.053 36.358 1.00 . A A . 219 GLU HG2 1 1
11 32223 1 1 104 GLU HG3 H 14.517 50.495 35.945 1.00 . A A . 219 GLU HG3 1 1
11 32224 1 1 104 GLU N N 16.595 51.017 37.553 1.00 . A A . 219 GLU N 1 1
11 32225 1 1 104 GLU O O 15.241 52.181 40.714 1.00 . A A . 219 GLU O 1 1
11 32226 1 1 104 GLU OE1 O 12.031 49.390 37.022 1.00 . A A . 219 GLU OE1 1 1
11 32227 1 1 104 GLU OE2 O 11.665 50.943 35.512 1.00 . A A . 219 GLU OE2 1 1
11 32228 1 1 105 GLY C C 17.229 51.164 42.622 1.00 . A A . 220 GLY C 1 1
11 32229 1 1 105 GLY CA C 16.765 50.012 41.724 1.00 . A A . 220 GLY CA 1 1
11 32230 1 1 105 GLY H H 16.950 49.810 39.604 1.00 . A A . 220 GLY H 1 1
11 32231 1 1 105 GLY HA2 H 15.840 49.608 42.133 1.00 . A A . 220 GLY HA2 1 1
11 32232 1 1 105 GLY HA3 H 17.521 49.229 41.760 1.00 . A A . 220 GLY HA3 1 1
11 32233 1 1 105 GLY N N 16.539 50.385 40.327 1.00 . A A . 220 GLY N 1 1
11 32234 1 1 105 GLY O O 16.487 51.568 43.521 1.00 . A A . 220 GLY O 1 1
11 32235 1 1 106 GLU C C 20.040 53.583 42.455 1.00 . A A . 221 GLU C 1 1
11 32236 1 1 106 GLU CA C 19.060 52.716 43.256 1.00 . A A . 221 GLU CA 1 1
11 32237 1 1 106 GLU CB C 19.856 52.084 44.413 1.00 . A A . 221 GLU CB 1 1
11 32238 1 1 106 GLU CD C 20.023 50.413 46.294 1.00 . A A . 221 GLU CD 1 1
11 32239 1 1 106 GLU CG C 19.103 51.046 45.254 1.00 . A A . 221 GLU CG 1 1
11 32240 1 1 106 GLU H H 18.988 51.355 41.620 1.00 . A A . 221 GLU H 1 1
11 32241 1 1 106 GLU HA H 18.285 53.358 43.676 1.00 . A A . 221 GLU HA 1 1
11 32242 1 1 106 GLU HB2 H 20.741 51.608 43.997 1.00 . A A . 221 GLU HB2 1 1
11 32243 1 1 106 GLU HB3 H 20.195 52.885 45.071 1.00 . A A . 221 GLU HB3 1 1
11 32244 1 1 106 GLU HG2 H 18.254 51.521 45.748 1.00 . A A . 221 GLU HG2 1 1
11 32245 1 1 106 GLU HG3 H 18.739 50.250 44.602 1.00 . A A . 221 GLU HG3 1 1
11 32246 1 1 106 GLU N N 18.438 51.691 42.405 1.00 . A A . 221 GLU N 1 1
11 32247 1 1 106 GLU O O 20.775 53.076 41.605 1.00 . A A . 221 GLU O 1 1
11 32248 1 1 106 GLU OE1 O 20.557 51.132 47.173 1.00 . A A . 221 GLU OE1 1 1
11 32249 1 1 106 GLU OE2 O 20.260 49.180 46.220 1.00 . A A . 221 GLU OE2 1 1
11 32250 1 1 107 ASP C C 22.518 55.726 42.538 1.00 . A A . 222 ASP C 1 1
11 32251 1 1 107 ASP CA C 21.014 55.888 42.189 1.00 . A A . 222 ASP CA 1 1
11 32252 1 1 107 ASP CB C 20.490 57.296 42.527 1.00 . A A . 222 ASP CB 1 1
11 32253 1 1 107 ASP CG C 19.000 57.487 42.225 1.00 . A A . 222 ASP CG 1 1
11 32254 1 1 107 ASP H H 19.583 55.162 43.593 1.00 . A A . 222 ASP H 1 1
11 32255 1 1 107 ASP HA H 20.933 55.764 41.109 1.00 . A A . 222 ASP HA 1 1
11 32256 1 1 107 ASP HB2 H 20.668 57.495 43.586 1.00 . A A . 222 ASP HB2 1 1
11 32257 1 1 107 ASP HB3 H 21.057 58.034 41.961 1.00 . A A . 222 ASP HB3 1 1
11 32258 1 1 107 ASP N N 20.151 54.864 42.815 1.00 . A A . 222 ASP N 1 1
11 32259 1 1 107 ASP O O 23.278 56.693 42.657 1.00 . A A . 222 ASP O 1 1
11 32260 1 1 107 ASP OD1 O 18.635 57.770 41.057 1.00 . A A . 222 ASP OD1 1 1
11 32261 1 1 107 ASP OD2 O 18.190 57.384 43.179 1.00 . A A . 222 ASP OD2 1 1
11 32262 1 1 108 GLY C C 24.553 52.578 42.959 1.00 . A A . 223 GLY C 1 1
11 32263 1 1 108 GLY CA C 24.285 54.068 43.186 1.00 . A A . 223 GLY CA 1 1
11 32264 1 1 108 GLY H H 22.270 53.763 42.542 1.00 . A A . 223 GLY H 1 1
11 32265 1 1 108 GLY HA2 H 25.053 54.646 42.674 1.00 . A A . 223 GLY HA2 1 1
11 32266 1 1 108 GLY HA3 H 24.353 54.257 44.255 1.00 . A A . 223 GLY HA3 1 1
11 32267 1 1 108 GLY N N 22.952 54.484 42.740 1.00 . A A . 223 GLY N 1 1
11 32268 1 1 108 GLY O O 25.686 52.171 42.697 1.00 . A A . 223 GLY O 1 1
11 32269 1 1 109 SER C C 23.568 50.338 40.926 1.00 . A A . 224 SER C 1 1
11 32270 1 1 109 SER CA C 23.576 50.373 42.459 1.00 . A A . 224 SER CA 1 1
11 32271 1 1 109 SER CB C 22.429 49.543 43.042 1.00 . A A . 224 SER CB 1 1
11 32272 1 1 109 SER H H 22.604 52.099 43.248 1.00 . A A . 224 SER H 1 1
11 32273 1 1 109 SER HA H 24.516 49.918 42.775 1.00 . A A . 224 SER HA 1 1
11 32274 1 1 109 SER HB2 H 21.484 49.937 42.668 1.00 . A A . 224 SER HB2 1 1
11 32275 1 1 109 SER HB3 H 22.524 48.504 42.727 1.00 . A A . 224 SER HB3 1 1
11 32276 1 1 109 SER HG H 21.673 49.109 44.786 1.00 . A A . 224 SER HG 1 1
11 32277 1 1 109 SER N N 23.505 51.753 42.957 1.00 . A A . 224 SER N 1 1
11 32278 1 1 109 SER O O 24.216 49.474 40.346 1.00 . A A . 224 SER O 1 1
11 32279 1 1 109 SER OG O 22.440 49.611 44.460 1.00 . A A . 224 SER OG 1 1
11 32280 1 1 110 GLU C C 24.279 51.437 38.073 1.00 . A A . 225 GLU C 1 1
11 32281 1 1 110 GLU CA C 22.913 51.437 38.790 1.00 . A A . 225 GLU CA 1 1
11 32282 1 1 110 GLU CB C 22.129 52.700 38.402 1.00 . A A . 225 GLU CB 1 1
11 32283 1 1 110 GLU CD C 21.998 55.212 38.210 1.00 . A A . 225 GLU CD 1 1
11 32284 1 1 110 GLU CG C 22.665 54.038 38.935 1.00 . A A . 225 GLU CG 1 1
11 32285 1 1 110 GLU H H 22.374 51.965 40.785 1.00 . A A . 225 GLU H 1 1
11 32286 1 1 110 GLU HA H 22.360 50.579 38.403 1.00 . A A . 225 GLU HA 1 1
11 32287 1 1 110 GLU HB2 H 22.118 52.750 37.317 1.00 . A A . 225 GLU HB2 1 1
11 32288 1 1 110 GLU HB3 H 21.112 52.582 38.758 1.00 . A A . 225 GLU HB3 1 1
11 32289 1 1 110 GLU HG2 H 22.483 54.112 40.006 1.00 . A A . 225 GLU HG2 1 1
11 32290 1 1 110 GLU HG3 H 23.743 54.093 38.785 1.00 . A A . 225 GLU HG3 1 1
11 32291 1 1 110 GLU N N 22.962 51.327 40.258 1.00 . A A . 225 GLU N 1 1
11 32292 1 1 110 GLU O O 24.380 50.984 36.935 1.00 . A A . 225 GLU O 1 1
11 32293 1 1 110 GLU OE1 O 22.592 55.700 37.218 1.00 . A A . 225 GLU OE1 1 1
11 32294 1 1 110 GLU OE2 O 20.883 55.641 38.600 1.00 . A A . 225 GLU OE2 1 1
11 32295 1 1 111 THR C C 27.531 50.729 38.598 1.00 . A A . 226 THR C 1 1
11 32296 1 1 111 THR CA C 26.720 51.986 38.251 1.00 . A A . 226 THR CA 1 1
11 32297 1 1 111 THR CB C 27.418 53.262 38.766 1.00 . A A . 226 THR CB 1 1
11 32298 1 1 111 THR CG2 C 27.290 53.439 40.275 1.00 . A A . 226 THR CG2 1 1
11 32299 1 1 111 THR H H 25.115 52.345 39.632 1.00 . A A . 226 THR H 1 1
11 32300 1 1 111 THR HA H 26.687 52.056 37.166 1.00 . A A . 226 THR HA 1 1
11 32301 1 1 111 THR HB H 26.967 54.126 38.282 1.00 . A A . 226 THR HB 1 1
11 32302 1 1 111 THR HG1 H 28.878 53.274 37.507 1.00 . A A . 226 THR HG1 1 1
11 32303 1 1 111 THR HG21 H 27.608 52.534 40.792 1.00 . A A . 226 THR HG21 1 1
11 32304 1 1 111 THR HG22 H 26.252 53.650 40.528 1.00 . A A . 226 THR HG22 1 1
11 32305 1 1 111 THR HG23 H 27.897 54.282 40.605 1.00 . A A . 226 THR HG23 1 1
11 32306 1 1 111 THR N N 25.326 51.928 38.741 1.00 . A A . 226 THR N 1 1
11 32307 1 1 111 THR O O 28.381 50.300 37.815 1.00 . A A . 226 THR O 1 1
11 32308 1 1 111 THR OG1 O 28.802 53.270 38.486 1.00 . A A . 226 THR OG1 1 1
11 32309 1 1 112 LYS C C 27.275 47.679 39.295 1.00 . A A . 227 LYS C 1 1
11 32310 1 1 112 LYS CA C 27.815 48.811 40.168 1.00 . A A . 227 LYS CA 1 1
11 32311 1 1 112 LYS CB C 27.493 48.641 41.666 1.00 . A A . 227 LYS CB 1 1
11 32312 1 1 112 LYS CD C 27.355 47.253 43.743 1.00 . A A . 227 LYS CD 1 1
11 32313 1 1 112 LYS CE C 27.161 45.850 44.319 1.00 . A A . 227 LYS CE 1 1
11 32314 1 1 112 LYS CG C 27.694 47.230 42.245 1.00 . A A . 227 LYS CG 1 1
11 32315 1 1 112 LYS H H 26.500 50.485 40.317 1.00 . A A . 227 LYS H 1 1
11 32316 1 1 112 LYS HA H 28.898 48.817 40.031 1.00 . A A . 227 LYS HA 1 1
11 32317 1 1 112 LYS HB2 H 28.109 49.345 42.229 1.00 . A A . 227 LYS HB2 1 1
11 32318 1 1 112 LYS HB3 H 26.449 48.912 41.825 1.00 . A A . 227 LYS HB3 1 1
11 32319 1 1 112 LYS HD2 H 28.144 47.770 44.291 1.00 . A A . 227 LYS HD2 1 1
11 32320 1 1 112 LYS HD3 H 26.425 47.805 43.881 1.00 . A A . 227 LYS HD3 1 1
11 32321 1 1 112 LYS HE2 H 26.360 45.360 43.757 1.00 . A A . 227 LYS HE2 1 1
11 32322 1 1 112 LYS HE3 H 28.077 45.268 44.195 1.00 . A A . 227 LYS HE3 1 1
11 32323 1 1 112 LYS HG2 H 27.022 46.535 41.740 1.00 . A A . 227 LYS HG2 1 1
11 32324 1 1 112 LYS HG3 H 28.723 46.903 42.097 1.00 . A A . 227 LYS HG3 1 1
11 32325 1 1 112 LYS HZ1 H 27.586 46.098 46.345 1.00 . A A . 227 LYS HZ1 1 1
11 32326 1 1 112 LYS HZ2 H 26.332 45.055 46.041 1.00 . A A . 227 LYS HZ2 1 1
11 32327 1 1 112 LYS HZ3 H 26.106 46.662 45.908 1.00 . A A . 227 LYS HZ3 1 1
11 32328 1 1 112 LYS N N 27.240 50.099 39.744 1.00 . A A . 227 LYS N 1 1
11 32329 1 1 112 LYS NZ N 26.781 45.916 45.750 1.00 . A A . 227 LYS NZ 1 1
11 32330 1 1 112 LYS O O 28.035 46.853 38.791 1.00 . A A . 227 LYS O 1 1
11 32331 1 1 113 GLU C C 25.560 46.977 36.689 1.00 . A A . 228 GLU C 1 1
11 32332 1 1 113 GLU CA C 25.320 46.716 38.179 1.00 . A A . 228 GLU CA 1 1
11 32333 1 1 113 GLU CB C 23.837 46.551 38.540 1.00 . A A . 228 GLU CB 1 1
11 32334 1 1 113 GLU CD C 21.446 47.417 38.421 1.00 . A A . 228 GLU CD 1 1
11 32335 1 1 113 GLU CG C 22.866 47.512 37.841 1.00 . A A . 228 GLU CG 1 1
11 32336 1 1 113 GLU H H 25.392 48.395 39.494 1.00 . A A . 228 GLU H 1 1
11 32337 1 1 113 GLU HA H 25.785 45.754 38.396 1.00 . A A . 228 GLU HA 1 1
11 32338 1 1 113 GLU HB2 H 23.551 45.535 38.276 1.00 . A A . 228 GLU HB2 1 1
11 32339 1 1 113 GLU HB3 H 23.727 46.659 39.617 1.00 . A A . 228 GLU HB3 1 1
11 32340 1 1 113 GLU HG2 H 23.241 48.529 37.952 1.00 . A A . 228 GLU HG2 1 1
11 32341 1 1 113 GLU HG3 H 22.832 47.279 36.775 1.00 . A A . 228 GLU HG3 1 1
11 32342 1 1 113 GLU N N 25.970 47.697 39.038 1.00 . A A . 228 GLU N 1 1
11 32343 1 1 113 GLU O O 25.504 46.023 35.925 1.00 . A A . 228 GLU O 1 1
11 32344 1 1 113 GLU OE1 O 20.773 48.465 38.514 1.00 . A A . 228 GLU OE1 1 1
11 32345 1 1 113 GLU OE2 O 20.990 46.304 38.797 1.00 . A A . 228 GLU OE2 1 1
11 32346 1 1 114 GLU C C 27.281 47.488 34.289 1.00 . A A . 229 GLU C 1 1
11 32347 1 1 114 GLU CA C 26.220 48.461 34.831 1.00 . A A . 229 GLU CA 1 1
11 32348 1 1 114 GLU CB C 26.652 49.925 34.614 1.00 . A A . 229 GLU CB 1 1
11 32349 1 1 114 GLU CD C 26.996 51.743 32.834 1.00 . A A . 229 GLU CD 1 1
11 32350 1 1 114 GLU CG C 26.938 50.237 33.133 1.00 . A A . 229 GLU CG 1 1
11 32351 1 1 114 GLU H H 25.885 48.977 36.905 1.00 . A A . 229 GLU H 1 1
11 32352 1 1 114 GLU HA H 25.315 48.290 34.248 1.00 . A A . 229 GLU HA 1 1
11 32353 1 1 114 GLU HB2 H 25.849 50.577 34.949 1.00 . A A . 229 GLU HB2 1 1
11 32354 1 1 114 GLU HB3 H 27.543 50.138 35.204 1.00 . A A . 229 GLU HB3 1 1
11 32355 1 1 114 GLU HG2 H 27.890 49.784 32.851 1.00 . A A . 229 GLU HG2 1 1
11 32356 1 1 114 GLU HG3 H 26.159 49.777 32.522 1.00 . A A . 229 GLU HG3 1 1
11 32357 1 1 114 GLU N N 25.910 48.198 36.254 1.00 . A A . 229 GLU N 1 1
11 32358 1 1 114 GLU O O 27.114 46.925 33.212 1.00 . A A . 229 GLU O 1 1
11 32359 1 1 114 GLU OE1 O 26.485 52.170 31.768 1.00 . A A . 229 GLU OE1 1 1
11 32360 1 1 114 GLU OE2 O 27.589 52.517 33.631 1.00 . A A . 229 GLU OE2 1 1
11 32361 1 1 115 ARG C C 28.896 44.799 34.721 1.00 . A A . 230 ARG C 1 1
11 32362 1 1 115 ARG CA C 29.391 46.240 34.730 1.00 . A A . 230 ARG CA 1 1
11 32363 1 1 115 ARG CB C 30.530 46.331 35.756 1.00 . A A . 230 ARG CB 1 1
11 32364 1 1 115 ARG CD C 32.586 47.510 36.505 1.00 . A A . 230 ARG CD 1 1
11 32365 1 1 115 ARG CG C 31.284 47.657 35.710 1.00 . A A . 230 ARG CG 1 1
11 32366 1 1 115 ARG CZ C 34.421 49.012 37.263 1.00 . A A . 230 ARG CZ 1 1
11 32367 1 1 115 ARG H H 28.346 47.675 35.966 1.00 . A A . 230 ARG H 1 1
11 32368 1 1 115 ARG HA H 29.760 46.467 33.728 1.00 . A A . 230 ARG HA 1 1
11 32369 1 1 115 ARG HB2 H 30.129 46.188 36.762 1.00 . A A . 230 ARG HB2 1 1
11 32370 1 1 115 ARG HB3 H 31.234 45.523 35.557 1.00 . A A . 230 ARG HB3 1 1
11 32371 1 1 115 ARG HD2 H 32.331 47.261 37.538 1.00 . A A . 230 ARG HD2 1 1
11 32372 1 1 115 ARG HD3 H 33.175 46.692 36.083 1.00 . A A . 230 ARG HD3 1 1
11 32373 1 1 115 ARG HE H 33.113 49.490 35.864 1.00 . A A . 230 ARG HE 1 1
11 32374 1 1 115 ARG HG2 H 31.500 47.898 34.672 1.00 . A A . 230 ARG HG2 1 1
11 32375 1 1 115 ARG HG3 H 30.659 48.438 36.144 1.00 . A A . 230 ARG HG3 1 1
11 32376 1 1 115 ARG HH11 H 34.513 47.229 38.174 1.00 . A A . 230 ARG HH11 1 1
11 32377 1 1 115 ARG HH12 H 35.731 48.402 38.657 1.00 . A A . 230 ARG HH12 1 1
11 32378 1 1 115 ARG HH21 H 34.560 50.887 36.610 1.00 . A A . 230 ARG HH21 1 1
11 32379 1 1 115 ARG HH22 H 35.561 50.478 37.981 1.00 . A A . 230 ARG HH22 1 1
11 32380 1 1 115 ARG N N 28.325 47.201 35.075 1.00 . A A . 230 ARG N 1 1
11 32381 1 1 115 ARG NE N 33.393 48.737 36.486 1.00 . A A . 230 ARG NE 1 1
11 32382 1 1 115 ARG NH1 N 34.916 48.155 38.103 1.00 . A A . 230 ARG NH1 1 1
11 32383 1 1 115 ARG NH2 N 34.975 50.179 37.208 1.00 . A A . 230 ARG NH2 1 1
11 32384 1 1 115 ARG O O 29.206 44.009 33.833 1.00 . A A . 230 ARG O 1 1
11 32385 1 1 116 THR C C 26.512 42.792 34.858 1.00 . A A . 231 THR C 1 1
11 32386 1 1 116 THR CA C 27.517 43.150 35.950 1.00 . A A . 231 THR CA 1 1
11 32387 1 1 116 THR CB C 26.958 43.039 37.384 1.00 . A A . 231 THR CB 1 1
11 32388 1 1 116 THR CG2 C 25.437 42.986 37.526 1.00 . A A . 231 THR CG2 1 1
11 32389 1 1 116 THR H H 27.848 45.261 36.289 1.00 . A A . 231 THR H 1 1
11 32390 1 1 116 THR HA H 28.306 42.408 35.837 1.00 . A A . 231 THR HA 1 1
11 32391 1 1 116 THR HB H 27.329 43.879 37.973 1.00 . A A . 231 THR HB 1 1
11 32392 1 1 116 THR HG1 H 27.696 42.065 38.893 1.00 . A A . 231 THR HG1 1 1
11 32393 1 1 116 THR HG21 H 24.963 43.822 37.011 1.00 . A A . 231 THR HG21 1 1
11 32394 1 1 116 THR HG22 H 25.173 43.033 38.583 1.00 . A A . 231 THR HG22 1 1
11 32395 1 1 116 THR HG23 H 25.057 42.056 37.109 1.00 . A A . 231 THR HG23 1 1
11 32396 1 1 116 THR N N 28.105 44.483 35.740 1.00 . A A . 231 THR N 1 1
11 32397 1 1 116 THR O O 26.438 41.634 34.444 1.00 . A A . 231 THR O 1 1
11 32398 1 1 116 THR OG1 O 27.463 41.859 37.960 1.00 . A A . 231 THR OG1 1 1
11 32399 1 1 117 GLN C C 25.554 43.119 31.936 1.00 . A A . 232 GLN C 1 1
11 32400 1 1 117 GLN CA C 24.865 43.627 33.209 1.00 . A A . 232 GLN CA 1 1
11 32401 1 1 117 GLN CB C 24.129 44.957 32.980 1.00 . A A . 232 GLN CB 1 1
11 32402 1 1 117 GLN CD C 21.783 44.356 33.788 1.00 . A A . 232 GLN CD 1 1
11 32403 1 1 117 GLN CG C 23.045 45.170 34.054 1.00 . A A . 232 GLN CG 1 1
11 32404 1 1 117 GLN H H 25.912 44.722 34.697 1.00 . A A . 232 GLN H 1 1
11 32405 1 1 117 GLN HA H 24.119 42.891 33.510 1.00 . A A . 232 GLN HA 1 1
11 32406 1 1 117 GLN HB2 H 24.839 45.782 33.015 1.00 . A A . 232 GLN HB2 1 1
11 32407 1 1 117 GLN HB3 H 23.668 44.960 31.991 1.00 . A A . 232 GLN HB3 1 1
11 32408 1 1 117 GLN HE21 H 21.596 43.842 35.737 1.00 . A A . 232 GLN HE21 1 1
11 32409 1 1 117 GLN HE22 H 20.550 43.021 34.608 1.00 . A A . 232 GLN HE22 1 1
11 32410 1 1 117 GLN HG2 H 23.437 44.895 35.032 1.00 . A A . 232 GLN HG2 1 1
11 32411 1 1 117 GLN HG3 H 22.790 46.222 34.112 1.00 . A A . 232 GLN HG3 1 1
11 32412 1 1 117 GLN N N 25.821 43.790 34.300 1.00 . A A . 232 GLN N 1 1
11 32413 1 1 117 GLN NE2 N 21.212 43.754 34.802 1.00 . A A . 232 GLN NE2 1 1
11 32414 1 1 117 GLN O O 25.033 42.213 31.292 1.00 . A A . 232 GLN O 1 1
11 32415 1 1 117 GLN OE1 O 21.293 44.226 32.671 1.00 . A A . 232 GLN OE1 1 1
11 32416 1 1 118 ILE C C 27.959 41.727 30.491 1.00 . A A . 233 ILE C 1 1
11 32417 1 1 118 ILE CA C 27.555 43.218 30.436 1.00 . A A . 233 ILE CA 1 1
11 32418 1 1 118 ILE CB C 28.819 44.107 30.298 1.00 . A A . 233 ILE CB 1 1
11 32419 1 1 118 ILE CD1 C 27.473 46.349 30.061 1.00 . A A . 233 ILE CD1 1 1
11 32420 1 1 118 ILE CG1 C 28.652 45.590 30.681 1.00 . A A . 233 ILE CG1 1 1
11 32421 1 1 118 ILE CG2 C 29.372 44.048 28.868 1.00 . A A . 233 ILE CG2 1 1
11 32422 1 1 118 ILE H H 27.162 44.284 32.257 1.00 . A A . 233 ILE H 1 1
11 32423 1 1 118 ILE HA H 26.936 43.390 29.562 1.00 . A A . 233 ILE HA 1 1
11 32424 1 1 118 ILE HB H 29.585 43.701 30.962 1.00 . A A . 233 ILE HB 1 1
11 32425 1 1 118 ILE HD11 H 27.566 47.404 30.326 1.00 . A A . 233 ILE HD11 1 1
11 32426 1 1 118 ILE HD12 H 27.487 46.253 28.980 1.00 . A A . 233 ILE HD12 1 1
11 32427 1 1 118 ILE HD13 H 26.527 45.978 30.451 1.00 . A A . 233 ILE HD13 1 1
11 32428 1 1 118 ILE HG12 H 28.555 45.631 31.758 1.00 . A A . 233 ILE HG12 1 1
11 32429 1 1 118 ILE HG13 H 29.565 46.124 30.423 1.00 . A A . 233 ILE HG13 1 1
11 32430 1 1 118 ILE HG21 H 30.340 44.552 28.804 1.00 . A A . 233 ILE HG21 1 1
11 32431 1 1 118 ILE HG22 H 29.506 43.014 28.577 1.00 . A A . 233 ILE HG22 1 1
11 32432 1 1 118 ILE HG23 H 28.684 44.512 28.160 1.00 . A A . 233 ILE HG23 1 1
11 32433 1 1 118 ILE N N 26.766 43.600 31.629 1.00 . A A . 233 ILE N 1 1
11 32434 1 1 118 ILE O O 28.077 41.031 29.478 1.00 . A A . 233 ILE O 1 1
11 32435 1 1 119 LEU C C 27.421 38.861 31.980 1.00 . A A . 234 LEU C 1 1
11 32436 1 1 119 LEU CA C 28.585 39.855 31.973 1.00 . A A . 234 LEU CA 1 1
11 32437 1 1 119 LEU CB C 29.347 39.861 33.299 1.00 . A A . 234 LEU CB 1 1
11 32438 1 1 119 LEU CD1 C 31.177 40.829 34.713 1.00 . A A . 234 LEU CD1 1 1
11 32439 1 1 119 LEU CD2 C 31.661 40.254 32.329 1.00 . A A . 234 LEU CD2 1 1
11 32440 1 1 119 LEU CG C 30.601 40.755 33.305 1.00 . A A . 234 LEU CG 1 1
11 32441 1 1 119 LEU H H 27.963 41.838 32.476 1.00 . A A . 234 LEU H 1 1
11 32442 1 1 119 LEU HA H 29.266 39.533 31.186 1.00 . A A . 234 LEU HA 1 1
11 32443 1 1 119 LEU HB2 H 28.676 40.214 34.076 1.00 . A A . 234 LEU HB2 1 1
11 32444 1 1 119 LEU HB3 H 29.626 38.833 33.522 1.00 . A A . 234 LEU HB3 1 1
11 32445 1 1 119 LEU HD11 H 31.461 39.841 35.061 1.00 . A A . 234 LEU HD11 1 1
11 32446 1 1 119 LEU HD12 H 30.419 41.237 35.381 1.00 . A A . 234 LEU HD12 1 1
11 32447 1 1 119 LEU HD13 H 32.045 41.489 34.726 1.00 . A A . 234 LEU HD13 1 1
11 32448 1 1 119 LEU HD21 H 32.583 40.820 32.456 1.00 . A A . 234 LEU HD21 1 1
11 32449 1 1 119 LEU HD22 H 31.302 40.406 31.313 1.00 . A A . 234 LEU HD22 1 1
11 32450 1 1 119 LEU HD23 H 31.850 39.195 32.494 1.00 . A A . 234 LEU HD23 1 1
11 32451 1 1 119 LEU HG H 30.333 41.765 33.014 1.00 . A A . 234 LEU HG 1 1
11 32452 1 1 119 LEU N N 28.132 41.215 31.711 1.00 . A A . 234 LEU N 1 1
11 32453 1 1 119 LEU O O 27.518 37.789 31.382 1.00 . A A . 234 LEU O 1 1
11 32454 1 1 120 GLN C C 24.362 38.394 31.189 1.00 . A A . 235 GLN C 1 1
11 32455 1 1 120 GLN CA C 25.087 38.388 32.547 1.00 . A A . 235 GLN CA 1 1
11 32456 1 1 120 GLN CB C 24.165 38.725 33.726 1.00 . A A . 235 GLN CB 1 1
11 32457 1 1 120 GLN CD C 22.693 40.469 34.848 1.00 . A A . 235 GLN CD 1 1
11 32458 1 1 120 GLN CG C 23.487 40.093 33.602 1.00 . A A . 235 GLN CG 1 1
11 32459 1 1 120 GLN H H 26.220 40.127 32.951 1.00 . A A . 235 GLN H 1 1
11 32460 1 1 120 GLN HA H 25.416 37.363 32.701 1.00 . A A . 235 GLN HA 1 1
11 32461 1 1 120 GLN HB2 H 23.397 37.962 33.829 1.00 . A A . 235 GLN HB2 1 1
11 32462 1 1 120 GLN HB3 H 24.766 38.705 34.632 1.00 . A A . 235 GLN HB3 1 1
11 32463 1 1 120 GLN HE21 H 24.220 40.013 36.066 1.00 . A A . 235 GLN HE21 1 1
11 32464 1 1 120 GLN HE22 H 22.812 40.750 36.833 1.00 . A A . 235 GLN HE22 1 1
11 32465 1 1 120 GLN HG2 H 24.258 40.835 33.456 1.00 . A A . 235 GLN HG2 1 1
11 32466 1 1 120 GLN HG3 H 22.827 40.108 32.733 1.00 . A A . 235 GLN HG3 1 1
11 32467 1 1 120 GLN N N 26.289 39.236 32.572 1.00 . A A . 235 GLN N 1 1
11 32468 1 1 120 GLN NE2 N 23.299 40.410 36.011 1.00 . A A . 235 GLN NE2 1 1
11 32469 1 1 120 GLN O O 23.822 37.356 30.796 1.00 . A A . 235 GLN O 1 1
11 32470 1 1 120 GLN OE1 O 21.526 40.828 34.792 1.00 . A A . 235 GLN OE1 1 1
11 32471 1 1 121 LYS C C 24.672 38.818 28.035 1.00 . A A . 236 LYS C 1 1
11 32472 1 1 121 LYS CA C 23.849 39.587 29.067 1.00 . A A . 236 LYS CA 1 1
11 32473 1 1 121 LYS CB C 23.630 41.048 28.612 1.00 . A A . 236 LYS CB 1 1
11 32474 1 1 121 LYS CD C 24.739 43.229 27.794 1.00 . A A . 236 LYS CD 1 1
11 32475 1 1 121 LYS CE C 24.050 43.377 26.436 1.00 . A A . 236 LYS CE 1 1
11 32476 1 1 121 LYS CG C 24.921 41.748 28.145 1.00 . A A . 236 LYS CG 1 1
11 32477 1 1 121 LYS H H 24.836 40.345 30.842 1.00 . A A . 236 LYS H 1 1
11 32478 1 1 121 LYS HA H 22.869 39.109 29.090 1.00 . A A . 236 LYS HA 1 1
11 32479 1 1 121 LYS HB2 H 22.926 41.044 27.780 1.00 . A A . 236 LYS HB2 1 1
11 32480 1 1 121 LYS HB3 H 23.176 41.612 29.429 1.00 . A A . 236 LYS HB3 1 1
11 32481 1 1 121 LYS HD2 H 24.169 43.734 28.575 1.00 . A A . 236 LYS HD2 1 1
11 32482 1 1 121 LYS HD3 H 25.726 43.686 27.727 1.00 . A A . 236 LYS HD3 1 1
11 32483 1 1 121 LYS HE2 H 24.620 42.800 25.703 1.00 . A A . 236 LYS HE2 1 1
11 32484 1 1 121 LYS HE3 H 23.041 42.962 26.491 1.00 . A A . 236 LYS HE3 1 1
11 32485 1 1 121 LYS HG2 H 25.656 41.668 28.935 1.00 . A A . 236 LYS HG2 1 1
11 32486 1 1 121 LYS HG3 H 25.328 41.242 27.269 1.00 . A A . 236 LYS HG3 1 1
11 32487 1 1 121 LYS HZ1 H 24.917 45.225 26.117 1.00 . A A . 236 LYS HZ1 1 1
11 32488 1 1 121 LYS HZ2 H 23.332 45.308 26.567 1.00 . A A . 236 LYS HZ2 1 1
11 32489 1 1 121 LYS HZ3 H 23.742 44.850 25.023 1.00 . A A . 236 LYS HZ3 1 1
11 32490 1 1 121 LYS N N 24.416 39.510 30.435 1.00 . A A . 236 LYS N 1 1
11 32491 1 1 121 LYS NZ N 24.004 44.791 26.006 1.00 . A A . 236 LYS NZ 1 1
11 32492 1 1 121 LYS O O 24.125 38.367 27.028 1.00 . A A . 236 LYS O 1 1
11 32493 1 1 122 SER C C 26.789 36.385 27.739 1.00 . A A . 237 SER C 1 1
11 32494 1 1 122 SER CA C 26.865 37.878 27.411 1.00 . A A . 237 SER CA 1 1
11 32495 1 1 122 SER CB C 28.284 38.433 27.512 1.00 . A A . 237 SER CB 1 1
11 32496 1 1 122 SER H H 26.373 39.097 29.097 1.00 . A A . 237 SER H 1 1
11 32497 1 1 122 SER HA H 26.561 37.992 26.374 1.00 . A A . 237 SER HA 1 1
11 32498 1 1 122 SER HB2 H 28.934 37.937 26.796 1.00 . A A . 237 SER HB2 1 1
11 32499 1 1 122 SER HB3 H 28.244 39.492 27.267 1.00 . A A . 237 SER HB3 1 1
11 32500 1 1 122 SER HG H 28.665 39.148 29.256 1.00 . A A . 237 SER HG 1 1
11 32501 1 1 122 SER N N 25.977 38.670 28.270 1.00 . A A . 237 SER N 1 1
11 32502 1 1 122 SER O O 26.948 35.539 26.852 1.00 . A A . 237 SER O 1 1
11 32503 1 1 122 SER OG O 28.802 38.296 28.816 1.00 . A A . 237 SER OG 1 1
11 32504 1 1 123 GLY C C 27.704 34.164 30.013 1.00 . A A . 238 GLY C 1 1
11 32505 1 1 123 GLY CA C 26.364 34.676 29.479 1.00 . A A . 238 GLY CA 1 1
11 32506 1 1 123 GLY H H 26.455 36.783 29.711 1.00 . A A . 238 GLY H 1 1
11 32507 1 1 123 GLY HA2 H 25.642 34.642 30.294 1.00 . A A . 238 GLY HA2 1 1
11 32508 1 1 123 GLY HA3 H 26.023 34.009 28.689 1.00 . A A . 238 GLY HA3 1 1
11 32509 1 1 123 GLY N N 26.444 36.053 28.989 1.00 . A A . 238 GLY N 1 1
11 32510 1 1 123 GLY O O 27.888 32.946 30.119 1.00 . A A . 238 GLY O 1 1
11 32511 1 1 124 LEU C C 29.771 34.152 32.342 1.00 . A A . 239 LEU C 1 1
11 32512 1 1 124 LEU CA C 29.926 34.752 30.940 1.00 . A A . 239 LEU CA 1 1
11 32513 1 1 124 LEU CB C 30.809 36.012 31.006 1.00 . A A . 239 LEU CB 1 1
11 32514 1 1 124 LEU CD1 C 32.187 37.707 29.781 1.00 . A A . 239 LEU CD1 1 1
11 32515 1 1 124 LEU CD2 C 32.713 35.336 29.467 1.00 . A A . 239 LEU CD2 1 1
11 32516 1 1 124 LEU CG C 31.564 36.317 29.704 1.00 . A A . 239 LEU CG 1 1
11 32517 1 1 124 LEU H H 28.372 36.042 30.309 1.00 . A A . 239 LEU H 1 1
11 32518 1 1 124 LEU HA H 30.408 33.999 30.318 1.00 . A A . 239 LEU HA 1 1
11 32519 1 1 124 LEU HB2 H 30.182 36.863 31.273 1.00 . A A . 239 LEU HB2 1 1
11 32520 1 1 124 LEU HB3 H 31.547 35.894 31.802 1.00 . A A . 239 LEU HB3 1 1
11 32521 1 1 124 LEU HD11 H 32.959 37.737 30.552 1.00 . A A . 239 LEU HD11 1 1
11 32522 1 1 124 LEU HD12 H 31.412 38.442 29.988 1.00 . A A . 239 LEU HD12 1 1
11 32523 1 1 124 LEU HD13 H 32.630 37.944 28.820 1.00 . A A . 239 LEU HD13 1 1
11 32524 1 1 124 LEU HD21 H 32.320 34.332 29.353 1.00 . A A . 239 LEU HD21 1 1
11 32525 1 1 124 LEU HD22 H 33.413 35.366 30.304 1.00 . A A . 239 LEU HD22 1 1
11 32526 1 1 124 LEU HD23 H 33.234 35.606 28.551 1.00 . A A . 239 LEU HD23 1 1
11 32527 1 1 124 LEU HG H 30.879 36.276 28.858 1.00 . A A . 239 LEU HG 1 1
11 32528 1 1 124 LEU N N 28.633 35.078 30.335 1.00 . A A . 239 LEU N 1 1
11 32529 1 1 124 LEU O O 28.858 34.508 33.099 1.00 . A A . 239 LEU O 1 1
11 32530 1 1 125 LYS C C 32.157 32.833 34.631 1.00 . A A . 240 LYS C 1 1
11 32531 1 1 125 LYS CA C 30.801 32.591 33.973 1.00 . A A . 240 LYS CA 1 1
11 32532 1 1 125 LYS CB C 30.485 31.098 33.809 1.00 . A A . 240 LYS CB 1 1
11 32533 1 1 125 LYS CD C 28.550 29.426 33.582 1.00 . A A . 240 LYS CD 1 1
11 32534 1 1 125 LYS CE C 28.739 28.625 32.291 1.00 . A A . 240 LYS CE 1 1
11 32535 1 1 125 LYS CG C 29.002 30.887 33.467 1.00 . A A . 240 LYS CG 1 1
11 32536 1 1 125 LYS H H 31.387 32.983 31.980 1.00 . A A . 240 LYS H 1 1
11 32537 1 1 125 LYS HA H 30.055 33.017 34.642 1.00 . A A . 240 LYS HA 1 1
11 32538 1 1 125 LYS HB2 H 31.109 30.670 33.025 1.00 . A A . 240 LYS HB2 1 1
11 32539 1 1 125 LYS HB3 H 30.702 30.595 34.751 1.00 . A A . 240 LYS HB3 1 1
11 32540 1 1 125 LYS HD2 H 29.092 28.939 34.390 1.00 . A A . 240 LYS HD2 1 1
11 32541 1 1 125 LYS HD3 H 27.488 29.419 33.834 1.00 . A A . 240 LYS HD3 1 1
11 32542 1 1 125 LYS HE2 H 28.221 29.141 31.477 1.00 . A A . 240 LYS HE2 1 1
11 32543 1 1 125 LYS HE3 H 29.802 28.562 32.045 1.00 . A A . 240 LYS HE3 1 1
11 32544 1 1 125 LYS HG2 H 28.415 31.470 34.174 1.00 . A A . 240 LYS HG2 1 1
11 32545 1 1 125 LYS HG3 H 28.785 31.260 32.465 1.00 . A A . 240 LYS HG3 1 1
11 32546 1 1 125 LYS HZ1 H 27.184 27.331 32.719 1.00 . A A . 240 LYS HZ1 1 1
11 32547 1 1 125 LYS HZ2 H 28.656 26.747 33.180 1.00 . A A . 240 LYS HZ2 1 1
11 32548 1 1 125 LYS HZ3 H 28.216 26.719 31.604 1.00 . A A . 240 LYS HZ3 1 1
11 32549 1 1 125 LYS N N 30.700 33.254 32.678 1.00 . A A . 240 LYS N 1 1
11 32550 1 1 125 LYS NZ N 28.170 27.271 32.458 1.00 . A A . 240 LYS NZ 1 1
11 32551 1 1 125 LYS O O 33.178 33.003 33.959 1.00 . A A . 240 LYS O 1 1
11 32552 1 1 126 PHE C C 33.579 31.910 37.696 1.00 . A A . 241 PHE C 1 1
11 32553 1 1 126 PHE CA C 33.304 33.118 36.799 1.00 . A A . 241 PHE CA 1 1
11 32554 1 1 126 PHE CB C 33.083 34.416 37.591 1.00 . A A . 241 PHE CB 1 1
11 32555 1 1 126 PHE CD1 C 32.081 35.952 35.827 1.00 . A A . 241 PHE CD1 1 1
11 32556 1 1 126 PHE CD2 C 34.247 36.518 36.775 1.00 . A A . 241 PHE CD2 1 1
11 32557 1 1 126 PHE CE1 C 32.176 37.047 34.952 1.00 . A A . 241 PHE CE1 1 1
11 32558 1 1 126 PHE CE2 C 34.330 37.630 35.918 1.00 . A A . 241 PHE CE2 1 1
11 32559 1 1 126 PHE CG C 33.132 35.661 36.720 1.00 . A A . 241 PHE CG 1 1
11 32560 1 1 126 PHE CZ C 33.308 37.878 34.987 1.00 . A A . 241 PHE CZ 1 1
11 32561 1 1 126 PHE H H 31.275 32.669 36.411 1.00 . A A . 241 PHE H 1 1
11 32562 1 1 126 PHE HA H 34.185 33.262 36.171 1.00 . A A . 241 PHE HA 1 1
11 32563 1 1 126 PHE HB2 H 32.119 34.368 38.097 1.00 . A A . 241 PHE HB2 1 1
11 32564 1 1 126 PHE HB3 H 33.854 34.492 38.359 1.00 . A A . 241 PHE HB3 1 1
11 32565 1 1 126 PHE HD1 H 31.199 35.331 35.800 1.00 . A A . 241 PHE HD1 1 1
11 32566 1 1 126 PHE HD2 H 35.054 36.309 37.459 1.00 . A A . 241 PHE HD2 1 1
11 32567 1 1 126 PHE HE1 H 31.373 37.241 34.255 1.00 . A A . 241 PHE HE1 1 1
11 32568 1 1 126 PHE HE2 H 35.198 38.274 35.950 1.00 . A A . 241 PHE HE2 1 1
11 32569 1 1 126 PHE HZ H 33.400 38.703 34.294 1.00 . A A . 241 PHE HZ 1 1
11 32570 1 1 126 PHE N N 32.138 32.860 35.960 1.00 . A A . 241 PHE N 1 1
11 32571 1 1 126 PHE O O 32.659 31.359 38.301 1.00 . A A . 241 PHE O 1 1
11 32572 1 1 127 TYR C C 36.468 30.639 39.427 1.00 . A A . 242 TYR C 1 1
11 32573 1 1 127 TYR CA C 35.291 30.309 38.508 1.00 . A A . 242 TYR CA 1 1
11 32574 1 1 127 TYR CB C 35.709 29.220 37.509 1.00 . A A . 242 TYR CB 1 1
11 32575 1 1 127 TYR CD1 C 33.710 27.930 36.666 1.00 . A A . 242 TYR CD1 1 1
11 32576 1 1 127 TYR CD2 C 34.694 29.644 35.232 1.00 . A A . 242 TYR CD2 1 1
11 32577 1 1 127 TYR CE1 C 32.732 27.676 35.683 1.00 . A A . 242 TYR CE1 1 1
11 32578 1 1 127 TYR CE2 C 33.734 29.378 34.240 1.00 . A A . 242 TYR CE2 1 1
11 32579 1 1 127 TYR CG C 34.685 28.917 36.439 1.00 . A A . 242 TYR CG 1 1
11 32580 1 1 127 TYR CZ C 32.755 28.386 34.463 1.00 . A A . 242 TYR CZ 1 1
11 32581 1 1 127 TYR H H 35.542 31.960 37.272 1.00 . A A . 242 TYR H 1 1
11 32582 1 1 127 TYR HA H 34.475 29.917 39.109 1.00 . A A . 242 TYR HA 1 1
11 32583 1 1 127 TYR HB2 H 36.634 29.521 37.022 1.00 . A A . 242 TYR HB2 1 1
11 32584 1 1 127 TYR HB3 H 35.917 28.306 38.064 1.00 . A A . 242 TYR HB3 1 1
11 32585 1 1 127 TYR HD1 H 33.717 27.376 37.596 1.00 . A A . 242 TYR HD1 1 1
11 32586 1 1 127 TYR HD2 H 35.433 30.418 35.073 1.00 . A A . 242 TYR HD2 1 1
11 32587 1 1 127 TYR HE1 H 31.964 26.936 35.854 1.00 . A A . 242 TYR HE1 1 1
11 32588 1 1 127 TYR HE2 H 33.740 29.943 33.320 1.00 . A A . 242 TYR HE2 1 1
11 32589 1 1 127 TYR HH H 32.016 28.648 32.713 1.00 . A A . 242 TYR HH 1 1
11 32590 1 1 127 TYR N N 34.845 31.507 37.793 1.00 . A A . 242 TYR N 1 1
11 32591 1 1 127 TYR O O 37.273 31.505 39.099 1.00 . A A . 242 TYR O 1 1
11 32592 1 1 127 TYR OH O 31.839 28.128 33.497 1.00 . A A . 242 TYR OH 1 1
11 32593 1 1 128 THR C C 38.336 28.714 41.850 1.00 . A A . 243 THR C 1 1
11 32594 1 1 128 THR CA C 37.769 30.077 41.456 1.00 . A A . 243 THR CA 1 1
11 32595 1 1 128 THR CB C 37.388 30.932 42.674 1.00 . A A . 243 THR CB 1 1
11 32596 1 1 128 THR CG2 C 36.452 30.237 43.660 1.00 . A A . 243 THR CG2 1 1
11 32597 1 1 128 THR H H 35.875 29.305 40.809 1.00 . A A . 243 THR H 1 1
11 32598 1 1 128 THR HA H 38.564 30.607 40.932 1.00 . A A . 243 THR HA 1 1
11 32599 1 1 128 THR HB H 36.875 31.823 42.314 1.00 . A A . 243 THR HB 1 1
11 32600 1 1 128 THR HG1 H 39.112 31.831 42.730 1.00 . A A . 243 THR HG1 1 1
11 32601 1 1 128 THR HG21 H 35.511 30.003 43.165 1.00 . A A . 243 THR HG21 1 1
11 32602 1 1 128 THR HG22 H 36.249 30.901 44.498 1.00 . A A . 243 THR HG22 1 1
11 32603 1 1 128 THR HG23 H 36.906 29.323 44.046 1.00 . A A . 243 THR HG23 1 1
11 32604 1 1 128 THR N N 36.616 29.938 40.547 1.00 . A A . 243 THR N 1 1
11 32605 1 1 128 THR O O 37.644 27.707 41.705 1.00 . A A . 243 THR O 1 1
11 32606 1 1 128 THR OG1 O 38.548 31.339 43.354 1.00 . A A . 243 THR OG1 1 1
11 32607 1 1 129 LYS C C 39.632 27.031 44.183 1.00 . A A . 244 LYS C 1 1
11 32608 1 1 129 LYS CA C 40.209 27.407 42.816 1.00 . A A . 244 LYS CA 1 1
11 32609 1 1 129 LYS CB C 41.740 27.536 42.917 1.00 . A A . 244 LYS CB 1 1
11 32610 1 1 129 LYS CD C 43.960 27.878 41.769 1.00 . A A . 244 LYS CD 1 1
11 32611 1 1 129 LYS CE C 44.687 28.470 40.556 1.00 . A A . 244 LYS CE 1 1
11 32612 1 1 129 LYS CG C 42.434 27.954 41.610 1.00 . A A . 244 LYS CG 1 1
11 32613 1 1 129 LYS H H 40.124 29.501 42.414 1.00 . A A . 244 LYS H 1 1
11 32614 1 1 129 LYS HA H 39.971 26.586 42.140 1.00 . A A . 244 LYS HA 1 1
11 32615 1 1 129 LYS HB2 H 41.984 28.269 43.690 1.00 . A A . 244 LYS HB2 1 1
11 32616 1 1 129 LYS HB3 H 42.141 26.571 43.231 1.00 . A A . 244 LYS HB3 1 1
11 32617 1 1 129 LYS HD2 H 44.258 28.429 42.663 1.00 . A A . 244 LYS HD2 1 1
11 32618 1 1 129 LYS HD3 H 44.245 26.832 41.892 1.00 . A A . 244 LYS HD3 1 1
11 32619 1 1 129 LYS HE2 H 44.296 28.026 39.638 1.00 . A A . 244 LYS HE2 1 1
11 32620 1 1 129 LYS HE3 H 44.496 29.546 40.524 1.00 . A A . 244 LYS HE3 1 1
11 32621 1 1 129 LYS HG2 H 42.128 27.289 40.802 1.00 . A A . 244 LYS HG2 1 1
11 32622 1 1 129 LYS HG3 H 42.144 28.975 41.358 1.00 . A A . 244 LYS HG3 1 1
11 32623 1 1 129 LYS HZ1 H 46.517 28.509 41.539 1.00 . A A . 244 LYS HZ1 1 1
11 32624 1 1 129 LYS HZ2 H 46.624 28.815 39.936 1.00 . A A . 244 LYS HZ2 1 1
11 32625 1 1 129 LYS HZ3 H 46.382 27.265 40.495 1.00 . A A . 244 LYS HZ3 1 1
11 32626 1 1 129 LYS N N 39.593 28.648 42.311 1.00 . A A . 244 LYS N 1 1
11 32627 1 1 129 LYS NZ N 46.146 28.242 40.633 1.00 . A A . 244 LYS NZ 1 1
11 32628 1 1 129 LYS O O 39.409 27.904 45.017 1.00 . A A . 244 LYS O 1 1
11 32629 1 1 130 THR C C 40.096 24.169 46.248 1.00 . A A . 245 THR C 1 1
11 32630 1 1 130 THR CA C 39.086 25.210 45.759 1.00 . A A . 245 THR CA 1 1
11 32631 1 1 130 THR CB C 37.631 24.705 45.790 1.00 . A A . 245 THR CB 1 1
11 32632 1 1 130 THR CG2 C 37.402 23.476 44.911 1.00 . A A . 245 THR CG2 1 1
11 32633 1 1 130 THR H H 39.662 25.073 43.691 1.00 . A A . 245 THR H 1 1
11 32634 1 1 130 THR HA H 39.127 26.031 46.475 1.00 . A A . 245 THR HA 1 1
11 32635 1 1 130 THR HB H 36.975 25.506 45.442 1.00 . A A . 245 THR HB 1 1
11 32636 1 1 130 THR HG1 H 36.485 24.930 47.346 1.00 . A A . 245 THR HG1 1 1
11 32637 1 1 130 THR HG21 H 38.034 22.651 45.237 1.00 . A A . 245 THR HG21 1 1
11 32638 1 1 130 THR HG22 H 37.635 23.723 43.873 1.00 . A A . 245 THR HG22 1 1
11 32639 1 1 130 THR HG23 H 36.359 23.171 44.982 1.00 . A A . 245 THR HG23 1 1
11 32640 1 1 130 THR N N 39.457 25.736 44.435 1.00 . A A . 245 THR N 1 1
11 32641 1 1 130 THR O O 40.668 23.404 45.464 1.00 . A A . 245 THR O 1 1
11 32642 1 1 130 THR OG1 O 37.258 24.376 47.114 1.00 . A A . 245 THR OG1 1 1
11 32643 1 1 131 PHE C C 40.499 22.781 49.580 1.00 . A A . 246 PHE C 1 1
11 32644 1 1 131 PHE CA C 41.190 23.218 48.271 1.00 . A A . 246 PHE CA 1 1
11 32645 1 1 131 PHE CB C 42.553 23.869 48.566 1.00 . A A . 246 PHE CB 1 1
11 32646 1 1 131 PHE CD1 C 43.253 25.460 46.704 1.00 . A A . 246 PHE CD1 1 1
11 32647 1 1 131 PHE CD2 C 44.420 23.338 46.921 1.00 . A A . 246 PHE CD2 1 1
11 32648 1 1 131 PHE CE1 C 44.089 25.814 45.630 1.00 . A A . 246 PHE CE1 1 1
11 32649 1 1 131 PHE CE2 C 45.261 23.695 45.851 1.00 . A A . 246 PHE CE2 1 1
11 32650 1 1 131 PHE CG C 43.413 24.222 47.359 1.00 . A A . 246 PHE CG 1 1
11 32651 1 1 131 PHE CZ C 45.095 24.930 45.203 1.00 . A A . 246 PHE CZ 1 1
11 32652 1 1 131 PHE H H 39.757 24.778 48.130 1.00 . A A . 246 PHE H 1 1
11 32653 1 1 131 PHE HA H 41.353 22.341 47.647 1.00 . A A . 246 PHE HA 1 1
11 32654 1 1 131 PHE HB2 H 42.387 24.774 49.150 1.00 . A A . 246 PHE HB2 1 1
11 32655 1 1 131 PHE HB3 H 43.124 23.188 49.198 1.00 . A A . 246 PHE HB3 1 1
11 32656 1 1 131 PHE HD1 H 42.485 26.146 47.023 1.00 . A A . 246 PHE HD1 1 1
11 32657 1 1 131 PHE HD2 H 44.557 22.380 47.405 1.00 . A A . 246 PHE HD2 1 1
11 32658 1 1 131 PHE HE1 H 43.965 26.769 45.139 1.00 . A A . 246 PHE HE1 1 1
11 32659 1 1 131 PHE HE2 H 46.028 23.011 45.522 1.00 . A A . 246 PHE HE2 1 1
11 32660 1 1 131 PHE HZ H 45.739 25.201 44.378 1.00 . A A . 246 PHE HZ 1 1
11 32661 1 1 131 PHE N N 40.320 24.158 47.560 1.00 . A A . 246 PHE N 1 1
11 32662 1 1 131 PHE O O 39.813 23.604 50.199 1.00 . A A . 246 PHE O 1 1
11 32663 1 1 132 PRO C C 40.721 21.499 52.520 1.00 . A A . 247 PRO C 1 1
11 32664 1 1 132 PRO CA C 39.994 21.045 51.247 1.00 . A A . 247 PRO CA 1 1
11 32665 1 1 132 PRO CB C 39.977 19.521 51.105 1.00 . A A . 247 PRO CB 1 1
11 32666 1 1 132 PRO CD C 41.362 20.433 49.381 1.00 . A A . 247 PRO CD 1 1
11 32667 1 1 132 PRO CG C 41.266 19.242 50.336 1.00 . A A . 247 PRO CG 1 1
11 32668 1 1 132 PRO HA H 38.964 21.404 51.274 1.00 . A A . 247 PRO HA 1 1
11 32669 1 1 132 PRO HB2 H 39.953 19.011 52.069 1.00 . A A . 247 PRO HB2 1 1
11 32670 1 1 132 PRO HB3 H 39.123 19.228 50.494 1.00 . A A . 247 PRO HB3 1 1
11 32671 1 1 132 PRO HD2 H 42.407 20.683 49.193 1.00 . A A . 247 PRO HD2 1 1
11 32672 1 1 132 PRO HD3 H 40.857 20.189 48.446 1.00 . A A . 247 PRO HD3 1 1
11 32673 1 1 132 PRO HG2 H 42.110 19.255 51.024 1.00 . A A . 247 PRO HG2 1 1
11 32674 1 1 132 PRO HG3 H 41.226 18.292 49.806 1.00 . A A . 247 PRO HG3 1 1
11 32675 1 1 132 PRO N N 40.657 21.526 50.038 1.00 . A A . 247 PRO N 1 1
11 32676 1 1 132 PRO O O 41.948 21.417 52.624 1.00 . A A . 247 PRO O 1 1
11 32677 1 1 133 TYR C C 41.232 20.982 55.513 1.00 . A A . 248 TYR C 1 1
11 32678 1 1 133 TYR CA C 40.514 22.193 54.877 1.00 . A A . 248 TYR CA 1 1
11 32679 1 1 133 TYR CB C 39.377 22.715 55.762 1.00 . A A . 248 TYR CB 1 1
11 32680 1 1 133 TYR CD1 C 40.243 24.565 57.249 1.00 . A A . 248 TYR CD1 1 1
11 32681 1 1 133 TYR CD2 C 39.948 22.335 58.195 1.00 . A A . 248 TYR CD2 1 1
11 32682 1 1 133 TYR CE1 C 40.713 25.036 58.488 1.00 . A A . 248 TYR CE1 1 1
11 32683 1 1 133 TYR CE2 C 40.465 22.791 59.419 1.00 . A A . 248 TYR CE2 1 1
11 32684 1 1 133 TYR CG C 39.852 23.220 57.105 1.00 . A A . 248 TYR CG 1 1
11 32685 1 1 133 TYR CZ C 40.835 24.142 59.571 1.00 . A A . 248 TYR CZ 1 1
11 32686 1 1 133 TYR H H 38.961 21.894 53.436 1.00 . A A . 248 TYR H 1 1
11 32687 1 1 133 TYR HA H 41.251 22.990 54.770 1.00 . A A . 248 TYR HA 1 1
11 32688 1 1 133 TYR HB2 H 38.880 23.536 55.244 1.00 . A A . 248 TYR HB2 1 1
11 32689 1 1 133 TYR HB3 H 38.639 21.927 55.917 1.00 . A A . 248 TYR HB3 1 1
11 32690 1 1 133 TYR HD1 H 40.182 25.233 56.403 1.00 . A A . 248 TYR HD1 1 1
11 32691 1 1 133 TYR HD2 H 39.644 21.302 58.087 1.00 . A A . 248 TYR HD2 1 1
11 32692 1 1 133 TYR HE1 H 40.990 26.073 58.608 1.00 . A A . 248 TYR HE1 1 1
11 32693 1 1 133 TYR HE2 H 40.576 22.111 60.247 1.00 . A A . 248 TYR HE2 1 1
11 32694 1 1 133 TYR HH H 41.377 25.539 60.817 1.00 . A A . 248 TYR HH 1 1
11 32695 1 1 133 TYR N N 39.968 21.885 53.550 1.00 . A A . 248 TYR N 1 1
11 32696 1 1 133 TYR O O 42.199 21.143 56.260 1.00 . A A . 248 TYR O 1 1
11 32697 1 1 133 TYR OH O 41.297 24.567 60.771 1.00 . A A . 248 TYR OH 1 1
11 32698 1 1 134 ASN C C 42.961 18.377 55.027 1.00 . A A . 249 ASN C 1 1
11 32699 1 1 134 ASN CA C 41.496 18.503 55.528 1.00 . A A . 249 ASN CA 1 1
11 32700 1 1 134 ASN CB C 40.598 17.351 55.034 1.00 . A A . 249 ASN CB 1 1
11 32701 1 1 134 ASN CG C 40.901 16.021 55.703 1.00 . A A . 249 ASN CG 1 1
11 32702 1 1 134 ASN H H 39.970 19.692 54.625 1.00 . A A . 249 ASN H 1 1
11 32703 1 1 134 ASN HA H 41.531 18.464 56.618 1.00 . A A . 249 ASN HA 1 1
11 32704 1 1 134 ASN HB2 H 39.556 17.573 55.255 1.00 . A A . 249 ASN HB2 1 1
11 32705 1 1 134 ASN HB3 H 40.699 17.254 53.954 1.00 . A A . 249 ASN HB3 1 1
11 32706 1 1 134 ASN HD21 H 40.916 15.027 53.942 1.00 . A A . 249 ASN HD21 1 1
11 32707 1 1 134 ASN HD22 H 41.338 14.103 55.400 1.00 . A A . 249 ASN HD22 1 1
11 32708 1 1 134 ASN N N 40.838 19.758 55.146 1.00 . A A . 249 ASN N 1 1
11 32709 1 1 134 ASN ND2 N 41.059 14.965 54.943 1.00 . A A . 249 ASN ND2 1 1
11 32710 1 1 134 ASN O O 43.704 17.530 55.523 1.00 . A A . 249 ASN O 1 1
11 32711 1 1 134 ASN OD1 O 40.968 15.910 56.920 1.00 . A A . 249 ASN OD1 1 1
11 32712 1 1 135 THR C C 45.728 20.090 54.582 1.00 . A A . 250 THR C 1 1
11 32713 1 1 135 THR CA C 44.828 19.274 53.643 1.00 . A A . 250 THR CA 1 1
11 32714 1 1 135 THR CB C 44.919 19.778 52.188 1.00 . A A . 250 THR CB 1 1
11 32715 1 1 135 THR CG2 C 46.275 20.358 51.788 1.00 . A A . 250 THR CG2 1 1
11 32716 1 1 135 THR H H 42.769 19.895 53.691 1.00 . A A . 250 THR H 1 1
11 32717 1 1 135 THR HA H 45.232 18.260 53.651 1.00 . A A . 250 THR HA 1 1
11 32718 1 1 135 THR HB H 44.168 20.553 52.015 1.00 . A A . 250 THR HB 1 1
11 32719 1 1 135 THR HG1 H 43.924 18.195 51.616 1.00 . A A . 250 THR HG1 1 1
11 32720 1 1 135 THR HG21 H 46.261 20.620 50.732 1.00 . A A . 250 THR HG21 1 1
11 32721 1 1 135 THR HG22 H 47.072 19.636 51.969 1.00 . A A . 250 THR HG22 1 1
11 32722 1 1 135 THR HG23 H 46.465 21.275 52.339 1.00 . A A . 250 THR HG23 1 1
11 32723 1 1 135 THR N N 43.418 19.222 54.088 1.00 . A A . 250 THR N 1 1
11 32724 1 1 135 THR O O 46.838 19.650 54.880 1.00 . A A . 250 THR O 1 1
11 32725 1 1 135 THR OG1 O 44.709 18.687 51.318 1.00 . A A . 250 THR OG1 1 1
11 32726 1 1 136 THR C C 47.355 22.847 55.348 1.00 . A A . 251 THR C 1 1
11 32727 1 1 136 THR CA C 46.021 22.280 55.870 1.00 . A A . 251 THR CA 1 1
11 32728 1 1 136 THR CB C 46.233 21.843 57.332 1.00 . A A . 251 THR CB 1 1
11 32729 1 1 136 THR CG2 C 44.920 21.527 58.029 1.00 . A A . 251 THR CG2 1 1
11 32730 1 1 136 THR H H 44.326 21.490 54.835 1.00 . A A . 251 THR H 1 1
11 32731 1 1 136 THR HA H 45.364 23.148 55.918 1.00 . A A . 251 THR HA 1 1
11 32732 1 1 136 THR HB H 46.707 22.662 57.872 1.00 . A A . 251 THR HB 1 1
11 32733 1 1 136 THR HG1 H 46.980 20.188 56.624 1.00 . A A . 251 THR HG1 1 1
11 32734 1 1 136 THR HG21 H 45.102 21.314 59.081 1.00 . A A . 251 THR HG21 1 1
11 32735 1 1 136 THR HG22 H 44.468 20.656 57.560 1.00 . A A . 251 THR HG22 1 1
11 32736 1 1 136 THR HG23 H 44.241 22.376 57.954 1.00 . A A . 251 THR HG23 1 1
11 32737 1 1 136 THR N N 45.287 21.263 55.057 1.00 . A A . 251 THR N 1 1
11 32738 1 1 136 THR O O 47.671 23.993 55.657 1.00 . A A . 251 THR O 1 1
11 32739 1 1 136 THR OG1 O 47.055 20.698 57.449 1.00 . A A . 251 THR OG1 1 1
11 32740 1 1 137 HIS C C 49.561 22.809 52.676 1.00 . A A . 252 HIS C 1 1
11 32741 1 1 137 HIS CA C 49.502 22.398 54.159 1.00 . A A . 252 HIS CA 1 1
11 32742 1 1 137 HIS CB C 50.383 21.177 54.468 1.00 . A A . 252 HIS CB 1 1
11 32743 1 1 137 HIS CD2 C 52.749 21.224 53.453 1.00 . A A . 252 HIS CD2 1 1
11 32744 1 1 137 HIS CE1 C 53.867 22.090 55.142 1.00 . A A . 252 HIS CE1 1 1
11 32745 1 1 137 HIS CG C 51.863 21.467 54.468 1.00 . A A . 252 HIS CG 1 1
11 32746 1 1 137 HIS H H 47.803 21.153 54.369 1.00 . A A . 252 HIS H 1 1
11 32747 1 1 137 HIS HA H 49.871 23.238 54.751 1.00 . A A . 252 HIS HA 1 1
11 32748 1 1 137 HIS HB2 H 50.126 20.795 55.458 1.00 . A A . 252 HIS HB2 1 1
11 32749 1 1 137 HIS HB3 H 50.171 20.389 53.744 1.00 . A A . 252 HIS HB3 1 1
11 32750 1 1 137 HIS HD1 H 52.218 22.267 56.429 1.00 . A A . 252 HIS HD1 1 1
11 32751 1 1 137 HIS HD2 H 52.510 20.796 52.488 1.00 . A A . 252 HIS HD2 1 1
11 32752 1 1 137 HIS HE1 H 54.671 22.460 55.769 1.00 . A A . 252 HIS HE1 1 1
11 32753 1 1 137 HIS N N 48.137 22.081 54.588 1.00 . A A . 252 HIS N 1 1
11 32754 1 1 137 HIS ND1 N 52.581 22.007 55.512 1.00 . A A . 252 HIS ND1 1 1
11 32755 1 1 137 HIS NE2 N 54.019 21.619 53.892 1.00 . A A . 252 HIS NE2 1 1
11 32756 1 1 137 HIS O O 48.611 22.605 51.924 1.00 . A A . 252 HIS O 1 1
11 32757 1 1 138 ILE C C 50.835 22.684 49.869 1.00 . A A . 253 ILE C 1 1
11 32758 1 1 138 ILE CA C 50.856 23.867 50.859 1.00 . A A . 253 ILE CA 1 1
11 32759 1 1 138 ILE CB C 52.139 24.730 50.721 1.00 . A A . 253 ILE CB 1 1
11 32760 1 1 138 ILE CD1 C 52.521 25.788 53.082 1.00 . A A . 253 ILE CD1 1 1
11 32761 1 1 138 ILE CG1 C 52.128 26.001 51.612 1.00 . A A . 253 ILE CG1 1 1
11 32762 1 1 138 ILE CG2 C 52.314 25.195 49.262 1.00 . A A . 253 ILE CG2 1 1
11 32763 1 1 138 ILE H H 51.455 23.493 52.875 1.00 . A A . 253 ILE H 1 1
11 32764 1 1 138 ILE HA H 50.007 24.507 50.618 1.00 . A A . 253 ILE HA 1 1
11 32765 1 1 138 ILE HB H 53.006 24.122 50.984 1.00 . A A . 253 ILE HB 1 1
11 32766 1 1 138 ILE HD11 H 52.670 26.758 53.552 1.00 . A A . 253 ILE HD11 1 1
11 32767 1 1 138 ILE HD12 H 51.740 25.264 53.630 1.00 . A A . 253 ILE HD12 1 1
11 32768 1 1 138 ILE HD13 H 53.456 25.232 53.139 1.00 . A A . 253 ILE HD13 1 1
11 32769 1 1 138 ILE HG12 H 52.847 26.716 51.214 1.00 . A A . 253 ILE HG12 1 1
11 32770 1 1 138 ILE HG13 H 51.146 26.474 51.564 1.00 . A A . 253 ILE HG13 1 1
11 32771 1 1 138 ILE HG21 H 52.437 24.342 48.593 1.00 . A A . 253 ILE HG21 1 1
11 32772 1 1 138 ILE HG22 H 51.456 25.787 48.940 1.00 . A A . 253 ILE HG22 1 1
11 32773 1 1 138 ILE HG23 H 53.216 25.801 49.170 1.00 . A A . 253 ILE HG23 1 1
11 32774 1 1 138 ILE N N 50.681 23.391 52.236 1.00 . A A . 253 ILE N 1 1
11 32775 1 1 138 ILE O O 51.582 21.716 50.024 1.00 . A A . 253 ILE O 1 1
11 32776 1 1 139 MET C C 49.535 22.655 46.398 1.00 . A A . 254 MET C 1 1
11 32777 1 1 139 MET CA C 49.929 21.892 47.678 1.00 . A A . 254 MET CA 1 1
11 32778 1 1 139 MET CB C 48.966 20.722 47.950 1.00 . A A . 254 MET CB 1 1
11 32779 1 1 139 MET CE C 46.801 18.590 46.761 1.00 . A A . 254 MET CE 1 1
11 32780 1 1 139 MET CG C 47.474 21.095 47.888 1.00 . A A . 254 MET CG 1 1
11 32781 1 1 139 MET H H 49.365 23.576 48.810 1.00 . A A . 254 MET H 1 1
11 32782 1 1 139 MET HA H 50.923 21.474 47.516 1.00 . A A . 254 MET HA 1 1
11 32783 1 1 139 MET HB2 H 49.162 19.968 47.194 1.00 . A A . 254 MET HB2 1 1
11 32784 1 1 139 MET HB3 H 49.185 20.285 48.925 1.00 . A A . 254 MET HB3 1 1
11 32785 1 1 139 MET HE1 H 46.041 17.819 46.636 1.00 . A A . 254 MET HE1 1 1
11 32786 1 1 139 MET HE2 H 46.915 19.142 45.830 1.00 . A A . 254 MET HE2 1 1
11 32787 1 1 139 MET HE3 H 47.748 18.114 47.018 1.00 . A A . 254 MET HE3 1 1
11 32788 1 1 139 MET HG2 H 47.268 21.833 48.663 1.00 . A A . 254 MET HG2 1 1
11 32789 1 1 139 MET HG3 H 47.261 21.555 46.924 1.00 . A A . 254 MET HG3 1 1
11 32790 1 1 139 MET N N 49.992 22.789 48.835 1.00 . A A . 254 MET N 1 1
11 32791 1 1 139 MET O O 49.083 23.800 46.459 1.00 . A A . 254 MET O 1 1
11 32792 1 1 139 MET SD S 46.302 19.719 48.090 1.00 . A A . 254 MET SD 1 1
11 32793 1 1 140 ASP C C 48.291 21.382 43.281 1.00 . A A . 255 ASP C 1 1
11 32794 1 1 140 ASP CA C 49.152 22.476 43.942 1.00 . A A . 255 ASP CA 1 1
11 32795 1 1 140 ASP CB C 50.320 22.909 43.041 1.00 . A A . 255 ASP CB 1 1
11 32796 1 1 140 ASP CG C 49.860 23.347 41.649 1.00 . A A . 255 ASP CG 1 1
11 32797 1 1 140 ASP H H 50.095 21.093 45.252 1.00 . A A . 255 ASP H 1 1
11 32798 1 1 140 ASP HA H 48.519 23.351 44.099 1.00 . A A . 255 ASP HA 1 1
11 32799 1 1 140 ASP HB2 H 50.846 23.740 43.513 1.00 . A A . 255 ASP HB2 1 1
11 32800 1 1 140 ASP HB3 H 51.021 22.079 42.942 1.00 . A A . 255 ASP HB3 1 1
11 32801 1 1 140 ASP N N 49.675 22.015 45.236 1.00 . A A . 255 ASP N 1 1
11 32802 1 1 140 ASP O O 48.741 20.245 43.098 1.00 . A A . 255 ASP O 1 1
11 32803 1 1 140 ASP OD1 O 50.282 22.721 40.649 1.00 . A A . 255 ASP OD1 1 1
11 32804 1 1 140 ASP OD2 O 49.105 24.342 41.527 1.00 . A A . 255 ASP OD2 1 1
11 32805 1 1 141 SER C C 45.168 21.652 41.310 1.00 . A A . 256 SER C 1 1
11 32806 1 1 141 SER CA C 46.024 20.880 42.324 1.00 . A A . 256 SER CA 1 1
11 32807 1 1 141 SER CB C 45.110 20.300 43.418 1.00 . A A . 256 SER CB 1 1
11 32808 1 1 141 SER H H 46.763 22.688 43.119 1.00 . A A . 256 SER H 1 1
11 32809 1 1 141 SER HA H 46.503 20.052 41.803 1.00 . A A . 256 SER HA 1 1
11 32810 1 1 141 SER HB2 H 44.420 19.581 42.973 1.00 . A A . 256 SER HB2 1 1
11 32811 1 1 141 SER HB3 H 45.714 19.785 44.162 1.00 . A A . 256 SER HB3 1 1
11 32812 1 1 141 SER HG H 43.736 20.931 44.680 1.00 . A A . 256 SER HG 1 1
11 32813 1 1 141 SER N N 47.057 21.743 42.922 1.00 . A A . 256 SER N 1 1
11 32814 1 1 141 SER O O 45.187 22.893 41.280 1.00 . A A . 256 SER O 1 1
11 32815 1 1 141 SER OG O 44.366 21.332 44.038 1.00 . A A . 256 SER OG 1 1
11 32816 1 1 142 LYS C C 41.959 21.055 39.908 1.00 . A A . 257 LYS C 1 1
11 32817 1 1 142 LYS CA C 43.397 21.476 39.563 1.00 . A A . 257 LYS CA 1 1
11 32818 1 1 142 LYS CB C 43.796 21.091 38.136 1.00 . A A . 257 LYS CB 1 1
11 32819 1 1 142 LYS CD C 46.110 21.409 37.168 1.00 . A A . 257 LYS CD 1 1
11 32820 1 1 142 LYS CE C 47.120 22.408 36.590 1.00 . A A . 257 LYS CE 1 1
11 32821 1 1 142 LYS CG C 44.810 22.100 37.564 1.00 . A A . 257 LYS CG 1 1
11 32822 1 1 142 LYS H H 44.533 19.915 40.481 1.00 . A A . 257 LYS H 1 1
11 32823 1 1 142 LYS HA H 43.420 22.560 39.604 1.00 . A A . 257 LYS HA 1 1
11 32824 1 1 142 LYS HB2 H 44.189 20.072 38.115 1.00 . A A . 257 LYS HB2 1 1
11 32825 1 1 142 LYS HB3 H 42.907 21.091 37.515 1.00 . A A . 257 LYS HB3 1 1
11 32826 1 1 142 LYS HD2 H 46.519 20.941 38.064 1.00 . A A . 257 LYS HD2 1 1
11 32827 1 1 142 LYS HD3 H 45.886 20.646 36.420 1.00 . A A . 257 LYS HD3 1 1
11 32828 1 1 142 LYS HE2 H 46.712 22.836 35.669 1.00 . A A . 257 LYS HE2 1 1
11 32829 1 1 142 LYS HE3 H 47.270 23.221 37.307 1.00 . A A . 257 LYS HE3 1 1
11 32830 1 1 142 LYS HG2 H 44.380 22.569 36.684 1.00 . A A . 257 LYS HG2 1 1
11 32831 1 1 142 LYS HG3 H 45.025 22.883 38.293 1.00 . A A . 257 LYS HG3 1 1
11 32832 1 1 142 LYS HZ1 H 49.068 22.392 35.868 1.00 . A A . 257 LYS HZ1 1 1
11 32833 1 1 142 LYS HZ2 H 48.292 20.950 35.688 1.00 . A A . 257 LYS HZ2 1 1
11 32834 1 1 142 LYS HZ3 H 48.839 21.416 37.176 1.00 . A A . 257 LYS HZ3 1 1
11 32835 1 1 142 LYS N N 44.404 20.924 40.481 1.00 . A A . 257 LYS N 1 1
11 32836 1 1 142 LYS NZ N 48.416 21.747 36.310 1.00 . A A . 257 LYS NZ 1 1
11 32837 1 1 142 LYS O O 41.438 20.052 39.419 1.00 . A A . 257 LYS O 1 1
11 32838 1 1 143 LYS C C 39.314 23.355 41.083 1.00 . A A . 258 LYS C 1 1
11 32839 1 1 143 LYS CA C 39.875 21.937 41.021 1.00 . A A . 258 LYS CA 1 1
11 32840 1 1 143 LYS CB C 39.650 21.216 42.363 1.00 . A A . 258 LYS CB 1 1
11 32841 1 1 143 LYS CD C 39.421 18.876 43.376 1.00 . A A . 258 LYS CD 1 1
11 32842 1 1 143 LYS CE C 39.548 17.433 42.899 1.00 . A A . 258 LYS CE 1 1
11 32843 1 1 143 LYS CG C 39.927 19.720 42.206 1.00 . A A . 258 LYS CG 1 1
11 32844 1 1 143 LYS H H 41.929 22.612 41.053 1.00 . A A . 258 LYS H 1 1
11 32845 1 1 143 LYS HA H 39.314 21.405 40.249 1.00 . A A . 258 LYS HA 1 1
11 32846 1 1 143 LYS HB2 H 40.289 21.636 43.140 1.00 . A A . 258 LYS HB2 1 1
11 32847 1 1 143 LYS HB3 H 38.608 21.352 42.657 1.00 . A A . 258 LYS HB3 1 1
11 32848 1 1 143 LYS HD2 H 40.026 19.045 44.268 1.00 . A A . 258 LYS HD2 1 1
11 32849 1 1 143 LYS HD3 H 38.377 19.109 43.583 1.00 . A A . 258 LYS HD3 1 1
11 32850 1 1 143 LYS HE2 H 39.192 17.403 41.866 1.00 . A A . 258 LYS HE2 1 1
11 32851 1 1 143 LYS HE3 H 40.608 17.165 42.879 1.00 . A A . 258 LYS HE3 1 1
11 32852 1 1 143 LYS HG2 H 39.429 19.381 41.295 1.00 . A A . 258 LYS HG2 1 1
11 32853 1 1 143 LYS HG3 H 41.000 19.555 42.098 1.00 . A A . 258 LYS HG3 1 1
11 32854 1 1 143 LYS HZ1 H 39.182 16.406 44.674 1.00 . A A . 258 LYS HZ1 1 1
11 32855 1 1 143 LYS HZ2 H 38.829 15.545 43.357 1.00 . A A . 258 LYS HZ2 1 1
11 32856 1 1 143 LYS HZ3 H 37.801 16.732 43.813 1.00 . A A . 258 LYS HZ3 1 1
11 32857 1 1 143 LYS N N 41.301 21.939 40.661 1.00 . A A . 258 LYS N 1 1
11 32858 1 1 143 LYS NZ N 38.784 16.487 43.744 1.00 . A A . 258 LYS NZ 1 1
11 32859 1 1 143 LYS O O 39.647 24.131 41.977 1.00 . A A . 258 LYS O 1 1
11 32860 1 1 144 LEU C C 36.205 24.697 40.520 1.00 . A A . 259 LEU C 1 1
11 32861 1 1 144 LEU CA C 37.658 24.901 40.093 1.00 . A A . 259 LEU CA 1 1
11 32862 1 1 144 LEU CB C 37.700 25.543 38.695 1.00 . A A . 259 LEU CB 1 1
11 32863 1 1 144 LEU CD1 C 38.994 26.351 36.714 1.00 . A A . 259 LEU CD1 1 1
11 32864 1 1 144 LEU CD2 C 39.920 26.781 38.977 1.00 . A A . 259 LEU CD2 1 1
11 32865 1 1 144 LEU CG C 39.096 25.810 38.139 1.00 . A A . 259 LEU CG 1 1
11 32866 1 1 144 LEU H H 38.236 22.969 39.425 1.00 . A A . 259 LEU H 1 1
11 32867 1 1 144 LEU HA H 38.100 25.599 40.799 1.00 . A A . 259 LEU HA 1 1
11 32868 1 1 144 LEU HB2 H 37.185 24.879 38.005 1.00 . A A . 259 LEU HB2 1 1
11 32869 1 1 144 LEU HB3 H 37.159 26.488 38.724 1.00 . A A . 259 LEU HB3 1 1
11 32870 1 1 144 LEU HD11 H 39.990 26.546 36.313 1.00 . A A . 259 LEU HD11 1 1
11 32871 1 1 144 LEU HD12 H 38.420 27.278 36.702 1.00 . A A . 259 LEU HD12 1 1
11 32872 1 1 144 LEU HD13 H 38.501 25.611 36.083 1.00 . A A . 259 LEU HD13 1 1
11 32873 1 1 144 LEU HD21 H 40.104 26.338 39.952 1.00 . A A . 259 LEU HD21 1 1
11 32874 1 1 144 LEU HD22 H 39.390 27.725 39.088 1.00 . A A . 259 LEU HD22 1 1
11 32875 1 1 144 LEU HD23 H 40.881 26.946 38.493 1.00 . A A . 259 LEU HD23 1 1
11 32876 1 1 144 LEU HG H 39.607 24.860 38.128 1.00 . A A . 259 LEU HG 1 1
11 32877 1 1 144 LEU N N 38.426 23.661 40.142 1.00 . A A . 259 LEU N 1 1
11 32878 1 1 144 LEU O O 35.647 23.604 40.473 1.00 . A A . 259 LEU O 1 1
11 32879 1 1 145 VAL C C 33.574 27.197 40.625 1.00 . A A . 260 VAL C 1 1
11 32880 1 1 145 VAL CA C 34.168 25.939 41.231 1.00 . A A . 260 VAL CA 1 1
11 32881 1 1 145 VAL CB C 33.946 25.925 42.759 1.00 . A A . 260 VAL CB 1 1
11 32882 1 1 145 VAL CG1 C 34.202 24.525 43.306 1.00 . A A . 260 VAL CG1 1 1
11 32883 1 1 145 VAL CG2 C 34.813 26.918 43.540 1.00 . A A . 260 VAL CG2 1 1
11 32884 1 1 145 VAL H H 36.176 26.630 40.748 1.00 . A A . 260 VAL H 1 1
11 32885 1 1 145 VAL HA H 33.618 25.095 40.815 1.00 . A A . 260 VAL HA 1 1
11 32886 1 1 145 VAL HB H 32.901 26.165 42.958 1.00 . A A . 260 VAL HB 1 1
11 32887 1 1 145 VAL HG11 H 33.525 23.826 42.819 1.00 . A A . 260 VAL HG11 1 1
11 32888 1 1 145 VAL HG12 H 35.231 24.236 43.104 1.00 . A A . 260 VAL HG12 1 1
11 32889 1 1 145 VAL HG13 H 34.023 24.509 44.379 1.00 . A A . 260 VAL HG13 1 1
11 32890 1 1 145 VAL HG21 H 34.578 26.860 44.602 1.00 . A A . 260 VAL HG21 1 1
11 32891 1 1 145 VAL HG22 H 35.871 26.697 43.401 1.00 . A A . 260 VAL HG22 1 1
11 32892 1 1 145 VAL HG23 H 34.604 27.928 43.197 1.00 . A A . 260 VAL HG23 1 1
11 32893 1 1 145 VAL N N 35.586 25.814 40.851 1.00 . A A . 260 VAL N 1 1
11 32894 1 1 145 VAL O O 34.228 28.235 40.603 1.00 . A A . 260 VAL O 1 1
11 32895 1 1 146 GLU C C 30.992 29.121 40.673 1.00 . A A . 261 GLU C 1 1
11 32896 1 1 146 GLU CA C 31.612 28.252 39.561 1.00 . A A . 261 GLU CA 1 1
11 32897 1 1 146 GLU CB C 30.536 27.706 38.613 1.00 . A A . 261 GLU CB 1 1
11 32898 1 1 146 GLU CD C 28.668 28.188 36.990 1.00 . A A . 261 GLU CD 1 1
11 32899 1 1 146 GLU CG C 29.872 28.775 37.735 1.00 . A A . 261 GLU CG 1 1
11 32900 1 1 146 GLU H H 31.815 26.259 40.248 1.00 . A A . 261 GLU H 1 1
11 32901 1 1 146 GLU HA H 32.296 28.872 38.980 1.00 . A A . 261 GLU HA 1 1
11 32902 1 1 146 GLU HB2 H 30.989 26.958 37.961 1.00 . A A . 261 GLU HB2 1 1
11 32903 1 1 146 GLU HB3 H 29.776 27.204 39.210 1.00 . A A . 261 GLU HB3 1 1
11 32904 1 1 146 GLU HG2 H 29.533 29.602 38.363 1.00 . A A . 261 GLU HG2 1 1
11 32905 1 1 146 GLU HG3 H 30.597 29.165 37.020 1.00 . A A . 261 GLU HG3 1 1
11 32906 1 1 146 GLU N N 32.346 27.109 40.118 1.00 . A A . 261 GLU N 1 1
11 32907 1 1 146 GLU O O 30.386 28.594 41.615 1.00 . A A . 261 GLU O 1 1
11 32908 1 1 146 GLU OE1 O 27.551 28.744 37.123 1.00 . A A . 261 GLU OE1 1 1
11 32909 1 1 146 GLU OE2 O 28.794 27.123 36.332 1.00 . A A . 261 GLU OE2 1 1
11 32910 1 1 147 LEU C C 29.665 32.473 40.844 1.00 . A A . 262 LEU C 1 1
11 32911 1 1 147 LEU CA C 30.582 31.436 41.493 1.00 . A A . 262 LEU CA 1 1
11 32912 1 1 147 LEU CB C 31.693 32.116 42.314 1.00 . A A . 262 LEU CB 1 1
11 32913 1 1 147 LEU CD1 C 33.240 34.178 42.076 1.00 . A A . 262 LEU CD1 1 1
11 32914 1 1 147 LEU CD2 C 33.946 31.976 41.302 1.00 . A A . 262 LEU CD2 1 1
11 32915 1 1 147 LEU CG C 32.735 32.870 41.464 1.00 . A A . 262 LEU CG 1 1
11 32916 1 1 147 LEU H H 31.633 30.800 39.763 1.00 . A A . 262 LEU H 1 1
11 32917 1 1 147 LEU HA H 29.957 30.905 42.212 1.00 . A A . 262 LEU HA 1 1
11 32918 1 1 147 LEU HB2 H 31.227 32.814 43.011 1.00 . A A . 262 LEU HB2 1 1
11 32919 1 1 147 LEU HB3 H 32.178 31.349 42.914 1.00 . A A . 262 LEU HB3 1 1
11 32920 1 1 147 LEU HD11 H 33.978 33.981 42.850 1.00 . A A . 262 LEU HD11 1 1
11 32921 1 1 147 LEU HD12 H 32.409 34.734 42.505 1.00 . A A . 262 LEU HD12 1 1
11 32922 1 1 147 LEU HD13 H 33.714 34.775 41.297 1.00 . A A . 262 LEU HD13 1 1
11 32923 1 1 147 LEU HD21 H 33.618 31.034 40.874 1.00 . A A . 262 LEU HD21 1 1
11 32924 1 1 147 LEU HD22 H 34.365 31.784 42.286 1.00 . A A . 262 LEU HD22 1 1
11 32925 1 1 147 LEU HD23 H 34.676 32.461 40.660 1.00 . A A . 262 LEU HD23 1 1
11 32926 1 1 147 LEU HG H 32.329 33.094 40.483 1.00 . A A . 262 LEU HG 1 1
11 32927 1 1 147 LEU N N 31.113 30.447 40.549 1.00 . A A . 262 LEU N 1 1
11 32928 1 1 147 LEU O O 29.730 32.798 39.655 1.00 . A A . 262 LEU O 1 1
11 32929 1 1 148 ALA C C 27.847 35.293 41.655 1.00 . A A . 263 ALA C 1 1
11 32930 1 1 148 ALA CA C 27.655 33.818 41.336 1.00 . A A . 263 ALA CA 1 1
11 32931 1 1 148 ALA CB C 26.422 33.266 42.038 1.00 . A A . 263 ALA CB 1 1
11 32932 1 1 148 ALA H H 28.935 32.733 42.667 1.00 . A A . 263 ALA H 1 1
11 32933 1 1 148 ALA HA H 27.515 33.750 40.256 1.00 . A A . 263 ALA HA 1 1
11 32934 1 1 148 ALA HB1 H 26.494 33.493 43.103 1.00 . A A . 263 ALA HB1 1 1
11 32935 1 1 148 ALA HB2 H 25.550 33.776 41.638 1.00 . A A . 263 ALA HB2 1 1
11 32936 1 1 148 ALA HB3 H 26.345 32.194 41.867 1.00 . A A . 263 ALA HB3 1 1
11 32937 1 1 148 ALA N N 28.819 33.021 41.702 1.00 . A A . 263 ALA N 1 1
11 32938 1 1 148 ALA O O 27.307 35.841 42.613 1.00 . A A . 263 ALA O 1 1
11 32939 1 1 149 ILE C C 27.955 38.383 40.954 1.00 . A A . 264 ILE C 1 1
11 32940 1 1 149 ILE CA C 29.071 37.333 41.073 1.00 . A A . 264 ILE CA 1 1
11 32941 1 1 149 ILE CB C 30.252 37.675 40.164 1.00 . A A . 264 ILE CB 1 1
11 32942 1 1 149 ILE CD1 C 30.968 38.447 37.886 1.00 . A A . 264 ILE CD1 1 1
11 32943 1 1 149 ILE CG1 C 29.820 37.883 38.703 1.00 . A A . 264 ILE CG1 1 1
11 32944 1 1 149 ILE CG2 C 31.334 36.585 40.279 1.00 . A A . 264 ILE CG2 1 1
11 32945 1 1 149 ILE H H 28.998 35.420 40.043 1.00 . A A . 264 ILE H 1 1
11 32946 1 1 149 ILE HA H 29.422 37.385 42.106 1.00 . A A . 264 ILE HA 1 1
11 32947 1 1 149 ILE HB H 30.657 38.615 40.533 1.00 . A A . 264 ILE HB 1 1
11 32948 1 1 149 ILE HD11 H 30.593 38.655 36.888 1.00 . A A . 264 ILE HD11 1 1
11 32949 1 1 149 ILE HD12 H 31.345 39.354 38.357 1.00 . A A . 264 ILE HD12 1 1
11 32950 1 1 149 ILE HD13 H 31.772 37.722 37.842 1.00 . A A . 264 ILE HD13 1 1
11 32951 1 1 149 ILE HG12 H 29.480 36.943 38.267 1.00 . A A . 264 ILE HG12 1 1
11 32952 1 1 149 ILE HG13 H 29.010 38.608 38.648 1.00 . A A . 264 ILE HG13 1 1
11 32953 1 1 149 ILE HG21 H 31.007 35.657 39.809 1.00 . A A . 264 ILE HG21 1 1
11 32954 1 1 149 ILE HG22 H 32.254 36.900 39.792 1.00 . A A . 264 ILE HG22 1 1
11 32955 1 1 149 ILE HG23 H 31.532 36.398 41.331 1.00 . A A . 264 ILE HG23 1 1
11 32956 1 1 149 ILE N N 28.630 35.953 40.821 1.00 . A A . 264 ILE N 1 1
11 32957 1 1 149 ILE O O 28.132 39.536 41.348 1.00 . A A . 264 ILE O 1 1
11 32958 1 1 150 HIS C C 24.733 38.609 41.602 1.00 . A A . 265 HIS C 1 1
11 32959 1 1 150 HIS CA C 25.592 38.788 40.332 1.00 . A A . 265 HIS CA 1 1
11 32960 1 1 150 HIS CB C 24.806 38.448 39.051 1.00 . A A . 265 HIS CB 1 1
11 32961 1 1 150 HIS CD2 C 25.742 37.243 36.972 1.00 . A A . 265 HIS CD2 1 1
11 32962 1 1 150 HIS CE1 C 27.227 38.708 36.310 1.00 . A A . 265 HIS CE1 1 1
11 32963 1 1 150 HIS CG C 25.651 38.332 37.801 1.00 . A A . 265 HIS CG 1 1
11 32964 1 1 150 HIS H H 26.799 37.047 40.022 1.00 . A A . 265 HIS H 1 1
11 32965 1 1 150 HIS HA H 25.870 39.841 40.276 1.00 . A A . 265 HIS HA 1 1
11 32966 1 1 150 HIS HB2 H 24.294 37.499 39.204 1.00 . A A . 265 HIS HB2 1 1
11 32967 1 1 150 HIS HB3 H 24.042 39.211 38.892 1.00 . A A . 265 HIS HB3 1 1
11 32968 1 1 150 HIS HD1 H 26.781 40.158 37.753 1.00 . A A . 265 HIS HD1 1 1
11 32969 1 1 150 HIS HD2 H 25.162 36.334 37.059 1.00 . A A . 265 HIS HD2 1 1
11 32970 1 1 150 HIS HE1 H 28.044 39.185 35.792 1.00 . A A . 265 HIS HE1 1 1
11 32971 1 1 150 HIS N N 26.819 37.990 40.387 1.00 . A A . 265 HIS N 1 1
11 32972 1 1 150 HIS ND1 N 26.572 39.247 37.347 1.00 . A A . 265 HIS ND1 1 1
11 32973 1 1 150 HIS NE2 N 26.760 37.480 36.038 1.00 . A A . 265 HIS NE2 1 1
11 32974 1 1 150 HIS O O 23.834 39.417 41.844 1.00 . A A . 265 HIS O 1 1
11 32975 1 1 151 GLU C C 24.984 37.310 44.944 1.00 . A A . 266 GLU C 1 1
11 32976 1 1 151 GLU CA C 24.206 37.215 43.619 1.00 . A A . 266 GLU CA 1 1
11 32977 1 1 151 GLU CB C 23.712 35.765 43.490 1.00 . A A . 266 GLU CB 1 1
11 32978 1 1 151 GLU CD C 22.202 34.163 42.240 1.00 . A A . 266 GLU CD 1 1
11 32979 1 1 151 GLU CG C 22.877 35.530 42.229 1.00 . A A . 266 GLU CG 1 1
11 32980 1 1 151 GLU H H 25.547 36.831 42.088 1.00 . A A . 266 GLU H 1 1
11 32981 1 1 151 GLU HA H 23.337 37.867 43.709 1.00 . A A . 266 GLU HA 1 1
11 32982 1 1 151 GLU HB2 H 24.568 35.090 43.476 1.00 . A A . 266 GLU HB2 1 1
11 32983 1 1 151 GLU HB3 H 23.117 35.532 44.369 1.00 . A A . 266 GLU HB3 1 1
11 32984 1 1 151 GLU HG2 H 22.106 36.294 42.169 1.00 . A A . 266 GLU HG2 1 1
11 32985 1 1 151 GLU HG3 H 23.518 35.617 41.351 1.00 . A A . 266 GLU HG3 1 1
11 32986 1 1 151 GLU N N 24.978 37.566 42.411 1.00 . A A . 266 GLU N 1 1
11 32987 1 1 151 GLU O O 24.371 37.556 45.988 1.00 . A A . 266 GLU O 1 1
11 32988 1 1 151 GLU OE1 O 21.105 34.040 42.833 1.00 . A A . 266 GLU OE1 1 1
11 32989 1 1 151 GLU OE2 O 22.716 33.213 41.598 1.00 . A A . 266 GLU OE2 1 1
11 32990 1 1 152 LYS C C 28.398 37.953 46.001 1.00 . A A . 267 LYS C 1 1
11 32991 1 1 152 LYS CA C 27.209 36.986 46.072 1.00 . A A . 267 LYS CA 1 1
11 32992 1 1 152 LYS CB C 27.623 35.511 46.221 1.00 . A A . 267 LYS CB 1 1
11 32993 1 1 152 LYS CD C 28.937 33.693 47.517 1.00 . A A . 267 LYS CD 1 1
11 32994 1 1 152 LYS CE C 27.633 32.919 47.745 1.00 . A A . 267 LYS CE 1 1
11 32995 1 1 152 LYS CG C 28.728 35.200 47.251 1.00 . A A . 267 LYS CG 1 1
11 32996 1 1 152 LYS H H 26.693 36.848 43.988 1.00 . A A . 267 LYS H 1 1
11 32997 1 1 152 LYS HA H 26.647 37.258 46.967 1.00 . A A . 267 LYS HA 1 1
11 32998 1 1 152 LYS HB2 H 26.715 34.996 46.518 1.00 . A A . 267 LYS HB2 1 1
11 32999 1 1 152 LYS HB3 H 27.943 35.123 45.252 1.00 . A A . 267 LYS HB3 1 1
11 33000 1 1 152 LYS HD2 H 29.465 33.250 46.671 1.00 . A A . 267 LYS HD2 1 1
11 33001 1 1 152 LYS HD3 H 29.565 33.590 48.402 1.00 . A A . 267 LYS HD3 1 1
11 33002 1 1 152 LYS HE2 H 27.011 33.478 48.446 1.00 . A A . 267 LYS HE2 1 1
11 33003 1 1 152 LYS HE3 H 27.096 32.851 46.794 1.00 . A A . 267 LYS HE3 1 1
11 33004 1 1 152 LYS HG2 H 29.666 35.600 46.874 1.00 . A A . 267 LYS HG2 1 1
11 33005 1 1 152 LYS HG3 H 28.512 35.705 48.194 1.00 . A A . 267 LYS HG3 1 1
11 33006 1 1 152 LYS HZ1 H 28.094 31.599 49.270 1.00 . A A . 267 LYS HZ1 1 1
11 33007 1 1 152 LYS HZ2 H 28.604 31.066 47.785 1.00 . A A . 267 LYS HZ2 1 1
11 33008 1 1 152 LYS HZ3 H 27.011 31.006 48.207 1.00 . A A . 267 LYS HZ3 1 1
11 33009 1 1 152 LYS N N 26.305 37.085 44.905 1.00 . A A . 267 LYS N 1 1
11 33010 1 1 152 LYS NZ N 27.862 31.559 48.281 1.00 . A A . 267 LYS NZ 1 1
11 33011 1 1 152 LYS O O 28.955 38.194 44.929 1.00 . A A . 267 LYS O 1 1
11 33012 1 1 153 CYS C C 31.233 38.594 47.486 1.00 . A A . 268 CYS C 1 1
11 33013 1 1 153 CYS CA C 29.944 39.398 47.282 1.00 . A A . 268 CYS CA 1 1
11 33014 1 1 153 CYS CB C 29.713 40.406 48.420 1.00 . A A . 268 CYS CB 1 1
11 33015 1 1 153 CYS H H 28.454 38.099 48.033 1.00 . A A . 268 CYS H 1 1
11 33016 1 1 153 CYS HA H 30.050 39.966 46.357 1.00 . A A . 268 CYS HA 1 1
11 33017 1 1 153 CYS HB2 H 30.488 41.176 48.381 1.00 . A A . 268 CYS HB2 1 1
11 33018 1 1 153 CYS HB3 H 28.745 40.893 48.301 1.00 . A A . 268 CYS HB3 1 1
11 33019 1 1 153 CYS HG H 28.569 39.026 49.990 1.00 . A A . 268 CYS HG 1 1
11 33020 1 1 153 CYS N N 28.796 38.500 47.154 1.00 . A A . 268 CYS N 1 1
11 33021 1 1 153 CYS O O 31.203 37.403 47.810 1.00 . A A . 268 CYS O 1 1
11 33022 1 1 153 CYS SG S 29.787 39.585 50.037 1.00 . A A . 268 CYS SG 1 1
11 33023 1 1 154 ILE C C 33.983 37.957 48.721 1.00 . A A . 269 ILE C 1 1
11 33024 1 1 154 ILE CA C 33.675 38.538 47.338 1.00 . A A . 269 ILE CA 1 1
11 33025 1 1 154 ILE CB C 34.781 39.470 46.802 1.00 . A A . 269 ILE CB 1 1
11 33026 1 1 154 ILE CD1 C 37.104 39.470 45.694 1.00 . A A . 269 ILE CD1 1 1
11 33027 1 1 154 ILE CG1 C 35.990 38.636 46.334 1.00 . A A . 269 ILE CG1 1 1
11 33028 1 1 154 ILE CG2 C 35.188 40.549 47.818 1.00 . A A . 269 ILE CG2 1 1
11 33029 1 1 154 ILE H H 32.413 40.241 47.111 1.00 . A A . 269 ILE H 1 1
11 33030 1 1 154 ILE HA H 33.589 37.691 46.656 1.00 . A A . 269 ILE HA 1 1
11 33031 1 1 154 ILE HB H 34.385 39.984 45.925 1.00 . A A . 269 ILE HB 1 1
11 33032 1 1 154 ILE HD11 H 37.559 40.125 46.438 1.00 . A A . 269 ILE HD11 1 1
11 33033 1 1 154 ILE HD12 H 37.868 38.800 45.303 1.00 . A A . 269 ILE HD12 1 1
11 33034 1 1 154 ILE HD13 H 36.698 40.071 44.880 1.00 . A A . 269 ILE HD13 1 1
11 33035 1 1 154 ILE HG12 H 36.406 38.097 47.182 1.00 . A A . 269 ILE HG12 1 1
11 33036 1 1 154 ILE HG13 H 35.650 37.903 45.600 1.00 . A A . 269 ILE HG13 1 1
11 33037 1 1 154 ILE HG21 H 34.303 41.016 48.253 1.00 . A A . 269 ILE HG21 1 1
11 33038 1 1 154 ILE HG22 H 35.798 40.119 48.611 1.00 . A A . 269 ILE HG22 1 1
11 33039 1 1 154 ILE HG23 H 35.751 41.333 47.313 1.00 . A A . 269 ILE HG23 1 1
11 33040 1 1 154 ILE N N 32.387 39.236 47.321 1.00 . A A . 269 ILE N 1 1
11 33041 1 1 154 ILE O O 34.599 36.896 48.808 1.00 . A A . 269 ILE O 1 1
11 33042 1 1 155 GLY C C 33.087 36.787 51.419 1.00 . A A . 270 GLY C 1 1
11 33043 1 1 155 GLY CA C 33.742 38.136 51.161 1.00 . A A . 270 GLY CA 1 1
11 33044 1 1 155 GLY H H 33.061 39.439 49.713 1.00 . A A . 270 GLY H 1 1
11 33045 1 1 155 GLY HA2 H 34.814 38.047 51.341 1.00 . A A . 270 GLY HA2 1 1
11 33046 1 1 155 GLY HA3 H 33.326 38.860 51.860 1.00 . A A . 270 GLY HA3 1 1
11 33047 1 1 155 GLY N N 33.501 38.597 49.796 1.00 . A A . 270 GLY N 1 1
11 33048 1 1 155 GLY O O 33.755 35.858 51.865 1.00 . A A . 270 GLY O 1 1
11 33049 1 1 156 GLU C C 31.508 34.256 50.344 1.00 . A A . 271 GLU C 1 1
11 33050 1 1 156 GLU CA C 31.083 35.380 51.291 1.00 . A A . 271 GLU CA 1 1
11 33051 1 1 156 GLU CB C 29.578 35.635 51.193 1.00 . A A . 271 GLU CB 1 1
11 33052 1 1 156 GLU CD C 29.255 36.160 53.698 1.00 . A A . 271 GLU CD 1 1
11 33053 1 1 156 GLU CG C 29.079 36.632 52.246 1.00 . A A . 271 GLU CG 1 1
11 33054 1 1 156 GLU H H 31.324 37.404 50.607 1.00 . A A . 271 GLU H 1 1
11 33055 1 1 156 GLU HA H 31.307 35.019 52.295 1.00 . A A . 271 GLU HA 1 1
11 33056 1 1 156 GLU HB2 H 29.360 36.045 50.208 1.00 . A A . 271 GLU HB2 1 1
11 33057 1 1 156 GLU HB3 H 29.038 34.694 51.298 1.00 . A A . 271 GLU HB3 1 1
11 33058 1 1 156 GLU HG2 H 29.602 37.578 52.114 1.00 . A A . 271 GLU HG2 1 1
11 33059 1 1 156 GLU HG3 H 28.029 36.818 52.042 1.00 . A A . 271 GLU HG3 1 1
11 33060 1 1 156 GLU N N 31.813 36.630 51.046 1.00 . A A . 271 GLU N 1 1
11 33061 1 1 156 GLU O O 31.424 33.082 50.705 1.00 . A A . 271 GLU O 1 1
11 33062 1 1 156 GLU OE1 O 29.450 37.015 54.599 1.00 . A A . 271 GLU OE1 1 1
11 33063 1 1 156 GLU OE2 O 29.192 34.943 53.974 1.00 . A A . 271 GLU OE2 1 1
11 33064 1 1 157 LEU C C 33.928 33.066 48.849 1.00 . A A . 272 LEU C 1 1
11 33065 1 1 157 LEU CA C 32.629 33.626 48.257 1.00 . A A . 272 LEU CA 1 1
11 33066 1 1 157 LEU CB C 32.814 34.303 46.889 1.00 . A A . 272 LEU CB 1 1
11 33067 1 1 157 LEU CD1 C 34.916 33.383 45.748 1.00 . A A . 272 LEU CD1 1 1
11 33068 1 1 157 LEU CD2 C 32.834 32.020 45.693 1.00 . A A . 272 LEU CD2 1 1
11 33069 1 1 157 LEU CG C 33.388 33.444 45.748 1.00 . A A . 272 LEU CG 1 1
11 33070 1 1 157 LEU H H 32.093 35.584 48.923 1.00 . A A . 272 LEU H 1 1
11 33071 1 1 157 LEU HA H 31.939 32.788 48.144 1.00 . A A . 272 LEU HA 1 1
11 33072 1 1 157 LEU HB2 H 31.835 34.652 46.563 1.00 . A A . 272 LEU HB2 1 1
11 33073 1 1 157 LEU HB3 H 33.438 35.189 47.006 1.00 . A A . 272 LEU HB3 1 1
11 33074 1 1 157 LEU HD11 H 35.276 32.741 46.552 1.00 . A A . 272 LEU HD11 1 1
11 33075 1 1 157 LEU HD12 H 35.333 34.383 45.862 1.00 . A A . 272 LEU HD12 1 1
11 33076 1 1 157 LEU HD13 H 35.260 32.973 44.800 1.00 . A A . 272 LEU HD13 1 1
11 33077 1 1 157 LEU HD21 H 33.103 31.461 46.589 1.00 . A A . 272 LEU HD21 1 1
11 33078 1 1 157 LEU HD22 H 33.260 31.495 44.841 1.00 . A A . 272 LEU HD22 1 1
11 33079 1 1 157 LEU HD23 H 31.748 32.046 45.600 1.00 . A A . 272 LEU HD23 1 1
11 33080 1 1 157 LEU HG H 33.090 33.944 44.833 1.00 . A A . 272 LEU HG 1 1
11 33081 1 1 157 LEU N N 32.029 34.599 49.164 1.00 . A A . 272 LEU N 1 1
11 33082 1 1 157 LEU O O 34.078 31.851 48.978 1.00 . A A . 272 LEU O 1 1
11 33083 1 1 158 LEU C C 36.105 32.869 51.159 1.00 . A A . 273 LEU C 1 1
11 33084 1 1 158 LEU CA C 36.159 33.453 49.738 1.00 . A A . 273 LEU CA 1 1
11 33085 1 1 158 LEU CB C 37.130 34.645 49.698 1.00 . A A . 273 LEU CB 1 1
11 33086 1 1 158 LEU CD1 C 38.289 36.458 48.449 1.00 . A A . 273 LEU CD1 1 1
11 33087 1 1 158 LEU CD2 C 38.197 34.186 47.436 1.00 . A A . 273 LEU CD2 1 1
11 33088 1 1 158 LEU CG C 37.437 35.197 48.296 1.00 . A A . 273 LEU CG 1 1
11 33089 1 1 158 LEU H H 34.677 34.929 49.238 1.00 . A A . 273 LEU H 1 1
11 33090 1 1 158 LEU HA H 36.511 32.669 49.069 1.00 . A A . 273 LEU HA 1 1
11 33091 1 1 158 LEU HB2 H 36.716 35.449 50.311 1.00 . A A . 273 LEU HB2 1 1
11 33092 1 1 158 LEU HB3 H 38.072 34.341 50.146 1.00 . A A . 273 LEU HB3 1 1
11 33093 1 1 158 LEU HD11 H 37.732 37.204 49.016 1.00 . A A . 273 LEU HD11 1 1
11 33094 1 1 158 LEU HD12 H 38.525 36.868 47.468 1.00 . A A . 273 LEU HD12 1 1
11 33095 1 1 158 LEU HD13 H 39.210 36.229 48.985 1.00 . A A . 273 LEU HD13 1 1
11 33096 1 1 158 LEU HD21 H 38.426 34.628 46.467 1.00 . A A . 273 LEU HD21 1 1
11 33097 1 1 158 LEU HD22 H 37.588 33.300 47.267 1.00 . A A . 273 LEU HD22 1 1
11 33098 1 1 158 LEU HD23 H 39.116 33.887 47.938 1.00 . A A . 273 LEU HD23 1 1
11 33099 1 1 158 LEU HG H 36.515 35.463 47.783 1.00 . A A . 273 LEU HG 1 1
11 33100 1 1 158 LEU N N 34.845 33.929 49.301 1.00 . A A . 273 LEU N 1 1
11 33101 1 1 158 LEU O O 36.909 32.002 51.503 1.00 . A A . 273 LEU O 1 1
11 33102 1 1 159 LYS C C 34.399 31.135 53.189 1.00 . A A . 274 LYS C 1 1
11 33103 1 1 159 LYS CA C 34.723 32.629 53.239 1.00 . A A . 274 LYS CA 1 1
11 33104 1 1 159 LYS CB C 33.554 33.475 53.764 1.00 . A A . 274 LYS CB 1 1
11 33105 1 1 159 LYS CD C 31.893 33.848 55.601 1.00 . A A . 274 LYS CD 1 1
11 33106 1 1 159 LYS CE C 30.692 33.252 56.338 1.00 . A A . 274 LYS CE 1 1
11 33107 1 1 159 LYS CG C 32.674 32.793 54.804 1.00 . A A . 274 LYS CG 1 1
11 33108 1 1 159 LYS H H 34.444 33.922 51.564 1.00 . A A . 274 LYS H 1 1
11 33109 1 1 159 LYS HA H 35.573 32.745 53.911 1.00 . A A . 274 LYS HA 1 1
11 33110 1 1 159 LYS HB2 H 33.966 34.399 54.174 1.00 . A A . 274 LYS HB2 1 1
11 33111 1 1 159 LYS HB3 H 32.898 33.726 52.936 1.00 . A A . 274 LYS HB3 1 1
11 33112 1 1 159 LYS HD2 H 32.553 34.336 56.315 1.00 . A A . 274 LYS HD2 1 1
11 33113 1 1 159 LYS HD3 H 31.539 34.604 54.900 1.00 . A A . 274 LYS HD3 1 1
11 33114 1 1 159 LYS HE2 H 30.237 32.486 55.702 1.00 . A A . 274 LYS HE2 1 1
11 33115 1 1 159 LYS HE3 H 31.026 32.772 57.262 1.00 . A A . 274 LYS HE3 1 1
11 33116 1 1 159 LYS HG2 H 31.980 32.126 54.301 1.00 . A A . 274 LYS HG2 1 1
11 33117 1 1 159 LYS HG3 H 33.310 32.181 55.423 1.00 . A A . 274 LYS HG3 1 1
11 33118 1 1 159 LYS HZ1 H 29.393 34.735 55.746 1.00 . A A . 274 LYS HZ1 1 1
11 33119 1 1 159 LYS HZ2 H 30.025 35.010 57.257 1.00 . A A . 274 LYS HZ2 1 1
11 33120 1 1 159 LYS HZ3 H 28.853 33.882 57.051 1.00 . A A . 274 LYS HZ3 1 1
11 33121 1 1 159 LYS N N 35.055 33.191 51.921 1.00 . A A . 274 LYS N 1 1
11 33122 1 1 159 LYS NZ N 29.679 34.295 56.623 1.00 . A A . 274 LYS NZ 1 1
11 33123 1 1 159 LYS O O 34.501 30.422 54.183 1.00 . A A . 274 LYS O 1 1
11 33124 1 1 160 ASN C C 34.970 28.595 50.908 1.00 . A A . 275 ASN C 1 1
11 33125 1 1 160 ASN CA C 33.807 29.238 51.713 1.00 . A A . 275 ASN CA 1 1
11 33126 1 1 160 ASN CB C 32.394 29.098 51.114 1.00 . A A . 275 ASN CB 1 1
11 33127 1 1 160 ASN CG C 31.319 29.485 52.125 1.00 . A A . 275 ASN CG 1 1
11 33128 1 1 160 ASN H H 34.104 31.286 51.245 1.00 . A A . 275 ASN H 1 1
11 33129 1 1 160 ASN HA H 33.799 28.688 52.653 1.00 . A A . 275 ASN HA 1 1
11 33130 1 1 160 ASN HB2 H 32.302 29.717 50.222 1.00 . A A . 275 ASN HB2 1 1
11 33131 1 1 160 ASN HB3 H 32.222 28.061 50.826 1.00 . A A . 275 ASN HB3 1 1
11 33132 1 1 160 ASN HD21 H 31.291 31.442 51.563 1.00 . A A . 275 ASN HD21 1 1
11 33133 1 1 160 ASN HD22 H 30.185 31.005 52.834 1.00 . A A . 275 ASN HD22 1 1
11 33134 1 1 160 ASN N N 34.036 30.650 52.013 1.00 . A A . 275 ASN N 1 1
11 33135 1 1 160 ASN ND2 N 30.908 30.731 52.181 1.00 . A A . 275 ASN ND2 1 1
11 33136 1 1 160 ASN O O 34.765 27.615 50.188 1.00 . A A . 275 ASN O 1 1
11 33137 1 1 160 ASN OD1 O 30.887 28.677 52.941 1.00 . A A . 275 ASN OD1 1 1
11 33138 1 1 161 THR C C 38.624 28.463 51.307 1.00 . A A . 276 THR C 1 1
11 33139 1 1 161 THR CA C 37.412 28.611 50.379 1.00 . A A . 276 THR CA 1 1
11 33140 1 1 161 THR CB C 37.837 29.422 49.137 1.00 . A A . 276 THR CB 1 1
11 33141 1 1 161 THR CG2 C 36.787 29.441 48.030 1.00 . A A . 276 THR CG2 1 1
11 33142 1 1 161 THR H H 36.248 29.990 51.525 1.00 . A A . 276 THR H 1 1
11 33143 1 1 161 THR HA H 37.189 27.606 50.018 1.00 . A A . 276 THR HA 1 1
11 33144 1 1 161 THR HB H 38.717 28.946 48.705 1.00 . A A . 276 THR HB 1 1
11 33145 1 1 161 THR HG1 H 37.671 31.050 50.215 1.00 . A A . 276 THR HG1 1 1
11 33146 1 1 161 THR HG21 H 35.847 29.853 48.391 1.00 . A A . 276 THR HG21 1 1
11 33147 1 1 161 THR HG22 H 36.632 28.419 47.677 1.00 . A A . 276 THR HG22 1 1
11 33148 1 1 161 THR HG23 H 37.153 30.043 47.198 1.00 . A A . 276 THR HG23 1 1
11 33149 1 1 161 THR N N 36.194 29.137 51.032 1.00 . A A . 276 THR N 1 1
11 33150 1 1 161 THR O O 38.713 29.046 52.391 1.00 . A A . 276 THR O 1 1
11 33151 1 1 161 THR OG1 O 38.207 30.740 49.466 1.00 . A A . 276 THR OG1 1 1
11 33152 1 1 162 THR C C 41.808 27.923 49.945 1.00 . A A . 277 THR C 1 1
11 33153 1 1 162 THR CA C 40.990 27.632 51.208 1.00 . A A . 277 THR CA 1 1
11 33154 1 1 162 THR CB C 41.338 26.263 51.822 1.00 . A A . 277 THR CB 1 1
11 33155 1 1 162 THR CG2 C 42.819 26.069 52.152 1.00 . A A . 277 THR CG2 1 1
11 33156 1 1 162 THR H H 39.374 27.326 49.884 1.00 . A A . 277 THR H 1 1
11 33157 1 1 162 THR HA H 41.189 28.411 51.937 1.00 . A A . 277 THR HA 1 1
11 33158 1 1 162 THR HB H 41.043 25.480 51.128 1.00 . A A . 277 THR HB 1 1
11 33159 1 1 162 THR HG1 H 39.695 25.938 52.818 1.00 . A A . 277 THR HG1 1 1
11 33160 1 1 162 THR HG21 H 43.161 26.862 52.817 1.00 . A A . 277 THR HG21 1 1
11 33161 1 1 162 THR HG22 H 43.412 26.076 51.238 1.00 . A A . 277 THR HG22 1 1
11 33162 1 1 162 THR HG23 H 42.958 25.097 52.633 1.00 . A A . 277 THR HG23 1 1
11 33163 1 1 162 THR N N 39.577 27.676 50.811 1.00 . A A . 277 THR N 1 1
11 33164 1 1 162 THR O O 41.483 27.379 48.890 1.00 . A A . 277 THR O 1 1
11 33165 1 1 162 THR OG1 O 40.633 26.092 53.036 1.00 . A A . 277 THR OG1 1 1
11 33166 1 1 163 VAL C C 45.077 29.565 49.322 1.00 . A A . 278 VAL C 1 1
11 33167 1 1 163 VAL CA C 43.636 29.277 48.884 1.00 . A A . 278 VAL CA 1 1
11 33168 1 1 163 VAL CB C 43.034 30.547 48.231 1.00 . A A . 278 VAL CB 1 1
11 33169 1 1 163 VAL CG1 C 41.688 30.273 47.549 1.00 . A A . 278 VAL CG1 1 1
11 33170 1 1 163 VAL CG2 C 42.863 31.721 49.205 1.00 . A A . 278 VAL CG2 1 1
11 33171 1 1 163 VAL H H 43.136 29.060 50.953 1.00 . A A . 278 VAL H 1 1
11 33172 1 1 163 VAL HA H 43.679 28.498 48.122 1.00 . A A . 278 VAL HA 1 1
11 33173 1 1 163 VAL HB H 43.719 30.871 47.446 1.00 . A A . 278 VAL HB 1 1
11 33174 1 1 163 VAL HG11 H 40.919 30.059 48.292 1.00 . A A . 278 VAL HG11 1 1
11 33175 1 1 163 VAL HG12 H 41.376 31.142 46.972 1.00 . A A . 278 VAL HG12 1 1
11 33176 1 1 163 VAL HG13 H 41.777 29.421 46.875 1.00 . A A . 278 VAL HG13 1 1
11 33177 1 1 163 VAL HG21 H 42.473 32.588 48.672 1.00 . A A . 278 VAL HG21 1 1
11 33178 1 1 163 VAL HG22 H 42.167 31.456 50.002 1.00 . A A . 278 VAL HG22 1 1
11 33179 1 1 163 VAL HG23 H 43.823 31.990 49.645 1.00 . A A . 278 VAL HG23 1 1
11 33180 1 1 163 VAL N N 42.824 28.790 50.025 1.00 . A A . 278 VAL N 1 1
11 33181 1 1 163 VAL O O 45.331 29.776 50.508 1.00 . A A . 278 VAL O 1 1
11 33182 1 1 164 ILE C C 47.685 31.409 48.477 1.00 . A A . 279 ILE C 1 1
11 33183 1 1 164 ILE CA C 47.446 29.906 48.693 1.00 . A A . 279 ILE CA 1 1
11 33184 1 1 164 ILE CB C 48.416 29.061 47.824 1.00 . A A . 279 ILE CB 1 1
11 33185 1 1 164 ILE CD1 C 47.022 26.835 47.609 1.00 . A A . 279 ILE CD1 1 1
11 33186 1 1 164 ILE CG1 C 48.346 27.521 47.967 1.00 . A A . 279 ILE CG1 1 1
11 33187 1 1 164 ILE CG2 C 49.857 29.437 48.209 1.00 . A A . 279 ILE CG2 1 1
11 33188 1 1 164 ILE H H 45.791 29.464 47.418 1.00 . A A . 279 ILE H 1 1
11 33189 1 1 164 ILE HA H 47.643 29.670 49.740 1.00 . A A . 279 ILE HA 1 1
11 33190 1 1 164 ILE HB H 48.260 29.316 46.775 1.00 . A A . 279 ILE HB 1 1
11 33191 1 1 164 ILE HD11 H 46.276 27.011 48.383 1.00 . A A . 279 ILE HD11 1 1
11 33192 1 1 164 ILE HD12 H 46.659 27.201 46.649 1.00 . A A . 279 ILE HD12 1 1
11 33193 1 1 164 ILE HD13 H 47.183 25.759 47.536 1.00 . A A . 279 ILE HD13 1 1
11 33194 1 1 164 ILE HG12 H 49.100 27.092 47.307 1.00 . A A . 279 ILE HG12 1 1
11 33195 1 1 164 ILE HG13 H 48.622 27.248 48.981 1.00 . A A . 279 ILE HG13 1 1
11 33196 1 1 164 ILE HG21 H 50.002 29.295 49.283 1.00 . A A . 279 ILE HG21 1 1
11 33197 1 1 164 ILE HG22 H 50.568 28.816 47.664 1.00 . A A . 279 ILE HG22 1 1
11 33198 1 1 164 ILE HG23 H 50.066 30.476 47.958 1.00 . A A . 279 ILE HG23 1 1
11 33199 1 1 164 ILE N N 46.038 29.600 48.393 1.00 . A A . 279 ILE N 1 1
11 33200 1 1 164 ILE O O 47.449 31.903 47.377 1.00 . A A . 279 ILE O 1 1
11 33201 1 1 165 GLU C C 47.306 34.494 49.189 1.00 . A A . 280 GLU C 1 1
11 33202 1 1 165 GLU CA C 48.497 33.566 49.517 1.00 . A A . 280 GLU CA 1 1
11 33203 1 1 165 GLU CB C 49.744 33.900 48.664 1.00 . A A . 280 GLU CB 1 1
11 33204 1 1 165 GLU CD C 51.456 34.334 50.542 1.00 . A A . 280 GLU CD 1 1
11 33205 1 1 165 GLU CG C 51.076 33.490 49.315 1.00 . A A . 280 GLU CG 1 1
11 33206 1 1 165 GLU H H 48.463 31.585 50.310 1.00 . A A . 280 GLU H 1 1
11 33207 1 1 165 GLU HA H 48.755 33.816 50.548 1.00 . A A . 280 GLU HA 1 1
11 33208 1 1 165 GLU HB2 H 49.665 33.406 47.694 1.00 . A A . 280 GLU HB2 1 1
11 33209 1 1 165 GLU HB3 H 49.776 34.972 48.473 1.00 . A A . 280 GLU HB3 1 1
11 33210 1 1 165 GLU HG2 H 51.035 32.435 49.592 1.00 . A A . 280 GLU HG2 1 1
11 33211 1 1 165 GLU HG3 H 51.864 33.609 48.568 1.00 . A A . 280 GLU HG3 1 1
11 33212 1 1 165 GLU N N 48.209 32.114 49.484 1.00 . A A . 280 GLU N 1 1
11 33213 1 1 165 GLU O O 46.809 35.187 50.083 1.00 . A A . 280 GLU O 1 1
11 33214 1 1 165 GLU OE1 O 50.843 35.397 50.787 1.00 . A A . 280 GLU OE1 1 1
11 33215 1 1 165 GLU OE2 O 52.420 33.959 51.250 1.00 . A A . 280 GLU OE2 1 1
11 33216 1 1 166 PHE C C 44.978 34.630 46.308 1.00 . A A . 281 PHE C 1 1
11 33217 1 1 166 PHE CA C 45.742 35.345 47.447 1.00 . A A . 281 PHE CA 1 1
11 33218 1 1 166 PHE CB C 46.212 36.752 47.055 1.00 . A A . 281 PHE CB 1 1
11 33219 1 1 166 PHE CD1 C 48.417 36.496 45.852 1.00 . A A . 281 PHE CD1 1 1
11 33220 1 1 166 PHE CD2 C 46.466 37.178 44.570 1.00 . A A . 281 PHE CD2 1 1
11 33221 1 1 166 PHE CE1 C 49.187 36.495 44.681 1.00 . A A . 281 PHE CE1 1 1
11 33222 1 1 166 PHE CE2 C 47.253 37.235 43.407 1.00 . A A . 281 PHE CE2 1 1
11 33223 1 1 166 PHE CG C 47.051 36.821 45.799 1.00 . A A . 281 PHE CG 1 1
11 33224 1 1 166 PHE CZ C 48.614 36.884 43.456 1.00 . A A . 281 PHE CZ 1 1
11 33225 1 1 166 PHE H H 47.240 33.851 47.306 1.00 . A A . 281 PHE H 1 1
11 33226 1 1 166 PHE HA H 45.058 35.467 48.287 1.00 . A A . 281 PHE HA 1 1
11 33227 1 1 166 PHE HB2 H 45.339 37.387 46.925 1.00 . A A . 281 PHE HB2 1 1
11 33228 1 1 166 PHE HB3 H 46.783 37.177 47.880 1.00 . A A . 281 PHE HB3 1 1
11 33229 1 1 166 PHE HD1 H 48.876 36.219 46.789 1.00 . A A . 281 PHE HD1 1 1
11 33230 1 1 166 PHE HD2 H 45.409 37.390 44.514 1.00 . A A . 281 PHE HD2 1 1
11 33231 1 1 166 PHE HE1 H 50.215 36.183 44.736 1.00 . A A . 281 PHE HE1 1 1
11 33232 1 1 166 PHE HE2 H 46.804 37.527 42.471 1.00 . A A . 281 PHE HE2 1 1
11 33233 1 1 166 PHE HZ H 49.213 36.898 42.554 1.00 . A A . 281 PHE HZ 1 1
11 33234 1 1 166 PHE N N 46.868 34.536 47.924 1.00 . A A . 281 PHE N 1 1
11 33235 1 1 166 PHE O O 45.599 33.927 45.506 1.00 . A A . 281 PHE O 1 1
11 33236 1 1 167 PRO C C 42.974 34.200 43.866 1.00 . A A . 282 PRO C 1 1
11 33237 1 1 167 PRO CA C 42.793 33.914 45.367 1.00 . A A . 282 PRO CA 1 1
11 33238 1 1 167 PRO CB C 41.351 34.199 45.801 1.00 . A A . 282 PRO CB 1 1
11 33239 1 1 167 PRO CD C 42.802 35.534 47.126 1.00 . A A . 282 PRO CD 1 1
11 33240 1 1 167 PRO CG C 41.452 35.588 46.429 1.00 . A A . 282 PRO CG 1 1
11 33241 1 1 167 PRO HA H 43.002 32.856 45.530 1.00 . A A . 282 PRO HA 1 1
11 33242 1 1 167 PRO HB2 H 40.647 34.188 44.966 1.00 . A A . 282 PRO HB2 1 1
11 33243 1 1 167 PRO HB3 H 41.049 33.475 46.557 1.00 . A A . 282 PRO HB3 1 1
11 33244 1 1 167 PRO HD2 H 43.205 36.540 47.237 1.00 . A A . 282 PRO HD2 1 1
11 33245 1 1 167 PRO HD3 H 42.696 35.061 48.105 1.00 . A A . 282 PRO HD3 1 1
11 33246 1 1 167 PRO HG2 H 41.479 36.345 45.647 1.00 . A A . 282 PRO HG2 1 1
11 33247 1 1 167 PRO HG3 H 40.649 35.782 47.133 1.00 . A A . 282 PRO HG3 1 1
11 33248 1 1 167 PRO N N 43.635 34.705 46.269 1.00 . A A . 282 PRO N 1 1
11 33249 1 1 167 PRO O O 43.351 35.296 43.440 1.00 . A A . 282 PRO O 1 1
11 33250 1 1 168 THR C C 41.105 33.166 41.099 1.00 . A A . 283 THR C 1 1
11 33251 1 1 168 THR CA C 42.553 33.247 41.595 1.00 . A A . 283 THR CA 1 1
11 33252 1 1 168 THR CB C 43.367 32.087 40.995 1.00 . A A . 283 THR CB 1 1
11 33253 1 1 168 THR CG2 C 43.451 32.160 39.478 1.00 . A A . 283 THR CG2 1 1
11 33254 1 1 168 THR H H 42.225 32.375 43.502 1.00 . A A . 283 THR H 1 1
11 33255 1 1 168 THR HA H 42.988 34.182 41.248 1.00 . A A . 283 THR HA 1 1
11 33256 1 1 168 THR HB H 42.896 31.145 41.277 1.00 . A A . 283 THR HB 1 1
11 33257 1 1 168 THR HG1 H 45.245 32.523 40.800 1.00 . A A . 283 THR HG1 1 1
11 33258 1 1 168 THR HG21 H 43.813 33.144 39.183 1.00 . A A . 283 THR HG21 1 1
11 33259 1 1 168 THR HG22 H 42.469 31.994 39.037 1.00 . A A . 283 THR HG22 1 1
11 33260 1 1 168 THR HG23 H 44.130 31.395 39.101 1.00 . A A . 283 THR HG23 1 1
11 33261 1 1 168 THR N N 42.591 33.204 43.064 1.00 . A A . 283 THR N 1 1
11 33262 1 1 168 THR O O 40.328 32.349 41.602 1.00 . A A . 283 THR O 1 1
11 33263 1 1 168 THR OG1 O 44.694 32.068 41.466 1.00 . A A . 283 THR OG1 1 1
11 33264 1 1 169 ILE C C 39.718 33.700 37.877 1.00 . A A . 284 ILE C 1 1
11 33265 1 1 169 ILE CA C 39.470 33.945 39.373 1.00 . A A . 284 ILE CA 1 1
11 33266 1 1 169 ILE CB C 38.683 35.260 39.600 1.00 . A A . 284 ILE CB 1 1
11 33267 1 1 169 ILE CD1 C 37.470 34.650 41.812 1.00 . A A . 284 ILE CD1 1 1
11 33268 1 1 169 ILE CG1 C 38.423 35.598 41.085 1.00 . A A . 284 ILE CG1 1 1
11 33269 1 1 169 ILE CG2 C 37.354 35.247 38.820 1.00 . A A . 284 ILE CG2 1 1
11 33270 1 1 169 ILE H H 41.459 34.589 39.723 1.00 . A A . 284 ILE H 1 1
11 33271 1 1 169 ILE HA H 38.870 33.126 39.758 1.00 . A A . 284 ILE HA 1 1
11 33272 1 1 169 ILE HB H 39.284 36.077 39.209 1.00 . A A . 284 ILE HB 1 1
11 33273 1 1 169 ILE HD11 H 37.863 33.641 41.746 1.00 . A A . 284 ILE HD11 1 1
11 33274 1 1 169 ILE HD12 H 37.400 34.942 42.860 1.00 . A A . 284 ILE HD12 1 1
11 33275 1 1 169 ILE HD13 H 36.479 34.694 41.365 1.00 . A A . 284 ILE HD13 1 1
11 33276 1 1 169 ILE HG12 H 39.368 35.600 41.624 1.00 . A A . 284 ILE HG12 1 1
11 33277 1 1 169 ILE HG13 H 38.016 36.608 41.146 1.00 . A A . 284 ILE HG13 1 1
11 33278 1 1 169 ILE HG21 H 37.545 35.273 37.748 1.00 . A A . 284 ILE HG21 1 1
11 33279 1 1 169 ILE HG22 H 36.782 34.348 39.056 1.00 . A A . 284 ILE HG22 1 1
11 33280 1 1 169 ILE HG23 H 36.768 36.125 39.086 1.00 . A A . 284 ILE HG23 1 1
11 33281 1 1 169 ILE N N 40.751 33.960 40.086 1.00 . A A . 284 ILE N 1 1
11 33282 1 1 169 ILE O O 40.446 34.445 37.223 1.00 . A A . 284 ILE O 1 1
11 33283 1 1 170 PHE C C 37.710 32.881 35.282 1.00 . A A . 285 PHE C 1 1
11 33284 1 1 170 PHE CA C 39.038 32.406 35.879 1.00 . A A . 285 PHE CA 1 1
11 33285 1 1 170 PHE CB C 39.266 30.910 35.622 1.00 . A A . 285 PHE CB 1 1
11 33286 1 1 170 PHE CD1 C 41.695 30.387 35.148 1.00 . A A . 285 PHE CD1 1 1
11 33287 1 1 170 PHE CD2 C 40.829 29.959 37.382 1.00 . A A . 285 PHE CD2 1 1
11 33288 1 1 170 PHE CE1 C 42.971 29.968 35.563 1.00 . A A . 285 PHE CE1 1 1
11 33289 1 1 170 PHE CE2 C 42.100 29.520 37.789 1.00 . A A . 285 PHE CE2 1 1
11 33290 1 1 170 PHE CG C 40.625 30.399 36.060 1.00 . A A . 285 PHE CG 1 1
11 33291 1 1 170 PHE CZ C 43.174 29.532 36.882 1.00 . A A . 285 PHE CZ 1 1
11 33292 1 1 170 PHE H H 38.396 32.202 37.884 1.00 . A A . 285 PHE H 1 1
11 33293 1 1 170 PHE HA H 39.844 32.950 35.385 1.00 . A A . 285 PHE HA 1 1
11 33294 1 1 170 PHE HB2 H 38.493 30.335 36.130 1.00 . A A . 285 PHE HB2 1 1
11 33295 1 1 170 PHE HB3 H 39.158 30.727 34.553 1.00 . A A . 285 PHE HB3 1 1
11 33296 1 1 170 PHE HD1 H 41.547 30.720 34.130 1.00 . A A . 285 PHE HD1 1 1
11 33297 1 1 170 PHE HD2 H 40.010 29.972 38.088 1.00 . A A . 285 PHE HD2 1 1
11 33298 1 1 170 PHE HE1 H 43.800 30.002 34.871 1.00 . A A . 285 PHE HE1 1 1
11 33299 1 1 170 PHE HE2 H 42.256 29.193 38.805 1.00 . A A . 285 PHE HE2 1 1
11 33300 1 1 170 PHE HZ H 44.160 29.219 37.198 1.00 . A A . 285 PHE HZ 1 1
11 33301 1 1 170 PHE N N 39.062 32.690 37.313 1.00 . A A . 285 PHE N 1 1
11 33302 1 1 170 PHE O O 36.640 32.606 35.827 1.00 . A A . 285 PHE O 1 1
11 33303 1 1 171 VAL C C 36.505 33.572 32.081 1.00 . A A . 286 VAL C 1 1
11 33304 1 1 171 VAL CA C 36.649 34.208 33.460 1.00 . A A . 286 VAL CA 1 1
11 33305 1 1 171 VAL CB C 36.866 35.727 33.322 1.00 . A A . 286 VAL CB 1 1
11 33306 1 1 171 VAL CG1 C 35.590 36.387 32.785 1.00 . A A . 286 VAL CG1 1 1
11 33307 1 1 171 VAL CG2 C 37.268 36.389 34.647 1.00 . A A . 286 VAL CG2 1 1
11 33308 1 1 171 VAL H H 38.676 33.854 33.839 1.00 . A A . 286 VAL H 1 1
11 33309 1 1 171 VAL HA H 35.731 34.041 34.025 1.00 . A A . 286 VAL HA 1 1
11 33310 1 1 171 VAL HB H 37.680 35.904 32.621 1.00 . A A . 286 VAL HB 1 1
11 33311 1 1 171 VAL HG11 H 35.709 37.469 32.756 1.00 . A A . 286 VAL HG11 1 1
11 33312 1 1 171 VAL HG12 H 35.385 36.038 31.773 1.00 . A A . 286 VAL HG12 1 1
11 33313 1 1 171 VAL HG13 H 34.745 36.134 33.427 1.00 . A A . 286 VAL HG13 1 1
11 33314 1 1 171 VAL HG21 H 36.587 36.080 35.435 1.00 . A A . 286 VAL HG21 1 1
11 33315 1 1 171 VAL HG22 H 38.284 36.092 34.914 1.00 . A A . 286 VAL HG22 1 1
11 33316 1 1 171 VAL HG23 H 37.254 37.474 34.541 1.00 . A A . 286 VAL HG23 1 1
11 33317 1 1 171 VAL N N 37.782 33.590 34.159 1.00 . A A . 286 VAL N 1 1
11 33318 1 1 171 VAL O O 37.418 33.668 31.256 1.00 . A A . 286 VAL O 1 1
11 33319 1 1 172 ALA C C 33.658 31.990 30.275 1.00 . A A . 287 ALA C 1 1
11 33320 1 1 172 ALA CA C 35.152 32.159 30.592 1.00 . A A . 287 ALA CA 1 1
11 33321 1 1 172 ALA CB C 35.829 30.791 30.736 1.00 . A A . 287 ALA CB 1 1
11 33322 1 1 172 ALA H H 34.658 32.852 32.543 1.00 . A A . 287 ALA H 1 1
11 33323 1 1 172 ALA HA H 35.614 32.696 29.761 1.00 . A A . 287 ALA HA 1 1
11 33324 1 1 172 ALA HB1 H 35.668 30.193 29.843 1.00 . A A . 287 ALA HB1 1 1
11 33325 1 1 172 ALA HB2 H 36.900 30.932 30.876 1.00 . A A . 287 ALA HB2 1 1
11 33326 1 1 172 ALA HB3 H 35.420 30.259 31.595 1.00 . A A . 287 ALA HB3 1 1
11 33327 1 1 172 ALA N N 35.380 32.898 31.831 1.00 . A A . 287 ALA N 1 1
11 33328 1 1 172 ALA O O 32.818 31.971 31.172 1.00 . A A . 287 ALA O 1 1
11 33329 1 1 173 MET C C 31.561 30.047 29.172 1.00 . A A . 288 MET C 1 1
11 33330 1 1 173 MET CA C 31.940 31.431 28.622 1.00 . A A . 288 MET CA 1 1
11 33331 1 1 173 MET CB C 31.758 31.497 27.097 1.00 . A A . 288 MET CB 1 1
11 33332 1 1 173 MET CE C 30.398 35.344 26.279 1.00 . A A . 288 MET CE 1 1
11 33333 1 1 173 MET CG C 31.639 32.941 26.605 1.00 . A A . 288 MET CG 1 1
11 33334 1 1 173 MET H H 34.008 31.922 28.293 1.00 . A A . 288 MET H 1 1
11 33335 1 1 173 MET HA H 31.248 32.143 29.074 1.00 . A A . 288 MET HA 1 1
11 33336 1 1 173 MET HB2 H 32.601 31.020 26.599 1.00 . A A . 288 MET HB2 1 1
11 33337 1 1 173 MET HB3 H 30.847 30.967 26.817 1.00 . A A . 288 MET HB3 1 1
11 33338 1 1 173 MET HE1 H 31.343 35.797 26.576 1.00 . A A . 288 MET HE1 1 1
11 33339 1 1 173 MET HE2 H 30.408 35.145 25.208 1.00 . A A . 288 MET HE2 1 1
11 33340 1 1 173 MET HE3 H 29.580 36.017 26.514 1.00 . A A . 288 MET HE3 1 1
11 33341 1 1 173 MET HG2 H 32.521 33.504 26.913 1.00 . A A . 288 MET HG2 1 1
11 33342 1 1 173 MET HG3 H 31.610 32.939 25.518 1.00 . A A . 288 MET HG3 1 1
11 33343 1 1 173 MET N N 33.314 31.798 28.998 1.00 . A A . 288 MET N 1 1
11 33344 1 1 173 MET O O 30.472 29.892 29.729 1.00 . A A . 288 MET O 1 1
11 33345 1 1 173 MET SD S 30.156 33.801 27.184 1.00 . A A . 288 MET SD 1 1
11 33346 1 1 174 THR C C 33.637 26.995 29.822 1.00 . A A . 289 THR C 1 1
11 33347 1 1 174 THR CA C 32.297 27.684 29.539 1.00 . A A . 289 THR CA 1 1
11 33348 1 1 174 THR CB C 31.531 26.822 28.519 1.00 . A A . 289 THR CB 1 1
11 33349 1 1 174 THR CG2 C 30.080 27.240 28.326 1.00 . A A . 289 THR CG2 1 1
11 33350 1 1 174 THR H H 33.326 29.299 28.650 1.00 . A A . 289 THR H 1 1
11 33351 1 1 174 THR HA H 31.731 27.691 30.468 1.00 . A A . 289 THR HA 1 1
11 33352 1 1 174 THR HB H 31.497 25.804 28.899 1.00 . A A . 289 THR HB 1 1
11 33353 1 1 174 THR HG1 H 32.671 27.607 27.103 1.00 . A A . 289 THR HG1 1 1
11 33354 1 1 174 THR HG21 H 30.016 28.190 27.802 1.00 . A A . 289 THR HG21 1 1
11 33355 1 1 174 THR HG22 H 29.611 27.310 29.306 1.00 . A A . 289 THR HG22 1 1
11 33356 1 1 174 THR HG23 H 29.558 26.480 27.750 1.00 . A A . 289 THR HG23 1 1
11 33357 1 1 174 THR N N 32.465 29.068 29.059 1.00 . A A . 289 THR N 1 1
11 33358 1 1 174 THR O O 34.694 27.526 29.481 1.00 . A A . 289 THR O 1 1
11 33359 1 1 174 THR OG1 O 32.153 26.788 27.251 1.00 . A A . 289 THR OG1 1 1
11 33360 1 1 175 GLU C C 35.542 24.650 29.229 1.00 . A A . 290 GLU C 1 1
11 33361 1 1 175 GLU CA C 34.789 24.910 30.535 1.00 . A A . 290 GLU CA 1 1
11 33362 1 1 175 GLU CB C 34.407 23.532 31.087 1.00 . A A . 290 GLU CB 1 1
11 33363 1 1 175 GLU CD C 34.159 22.189 33.195 1.00 . A A . 290 GLU CD 1 1
11 33364 1 1 175 GLU CG C 33.946 23.560 32.537 1.00 . A A . 290 GLU CG 1 1
11 33365 1 1 175 GLU H H 32.711 25.445 30.680 1.00 . A A . 290 GLU H 1 1
11 33366 1 1 175 GLU HA H 35.496 25.383 31.206 1.00 . A A . 290 GLU HA 1 1
11 33367 1 1 175 GLU HB2 H 33.633 23.075 30.473 1.00 . A A . 290 GLU HB2 1 1
11 33368 1 1 175 GLU HB3 H 35.288 22.902 31.024 1.00 . A A . 290 GLU HB3 1 1
11 33369 1 1 175 GLU HG2 H 34.518 24.316 33.069 1.00 . A A . 290 GLU HG2 1 1
11 33370 1 1 175 GLU HG3 H 32.895 23.850 32.548 1.00 . A A . 290 GLU HG3 1 1
11 33371 1 1 175 GLU N N 33.601 25.783 30.385 1.00 . A A . 290 GLU N 1 1
11 33372 1 1 175 GLU O O 36.759 24.477 29.219 1.00 . A A . 290 GLU O 1 1
11 33373 1 1 175 GLU OE1 O 33.164 21.470 33.432 1.00 . A A . 290 GLU OE1 1 1
11 33374 1 1 175 GLU OE2 O 35.327 21.803 33.460 1.00 . A A . 290 GLU OE2 1 1
11 33375 1 1 176 ALA C C 36.349 25.645 26.433 1.00 . A A . 291 ALA C 1 1
11 33376 1 1 176 ALA CA C 35.367 24.511 26.775 1.00 . A A . 291 ALA CA 1 1
11 33377 1 1 176 ALA CB C 34.225 24.458 25.759 1.00 . A A . 291 ALA CB 1 1
11 33378 1 1 176 ALA H H 33.823 24.762 28.258 1.00 . A A . 291 ALA H 1 1
11 33379 1 1 176 ALA HA H 35.915 23.569 26.722 1.00 . A A . 291 ALA HA 1 1
11 33380 1 1 176 ALA HB1 H 33.757 25.437 25.667 1.00 . A A . 291 ALA HB1 1 1
11 33381 1 1 176 ALA HB2 H 34.630 24.174 24.789 1.00 . A A . 291 ALA HB2 1 1
11 33382 1 1 176 ALA HB3 H 33.485 23.716 26.054 1.00 . A A . 291 ALA HB3 1 1
11 33383 1 1 176 ALA N N 34.814 24.651 28.120 1.00 . A A . 291 ALA N 1 1
11 33384 1 1 176 ALA O O 37.261 25.446 25.629 1.00 . A A . 291 ALA O 1 1
11 33385 1 1 177 ASP C C 38.143 28.110 27.965 1.00 . A A . 292 ASP C 1 1
11 33386 1 1 177 ASP CA C 37.057 27.983 26.872 1.00 . A A . 292 ASP CA 1 1
11 33387 1 1 177 ASP CB C 36.149 29.229 26.808 1.00 . A A . 292 ASP CB 1 1
11 33388 1 1 177 ASP CG C 34.954 29.069 25.855 1.00 . A A . 292 ASP CG 1 1
11 33389 1 1 177 ASP H H 35.433 27.008 27.712 1.00 . A A . 292 ASP H 1 1
11 33390 1 1 177 ASP HA H 37.571 27.887 25.921 1.00 . A A . 292 ASP HA 1 1
11 33391 1 1 177 ASP HB2 H 35.760 29.427 27.805 1.00 . A A . 292 ASP HB2 1 1
11 33392 1 1 177 ASP HB3 H 36.742 30.093 26.506 1.00 . A A . 292 ASP HB3 1 1
11 33393 1 1 177 ASP N N 36.203 26.816 27.064 1.00 . A A . 292 ASP N 1 1
11 33394 1 1 177 ASP O O 39.151 28.782 27.744 1.00 . A A . 292 ASP O 1 1
11 33395 1 1 177 ASP OD1 O 33.830 28.779 26.335 1.00 . A A . 292 ASP OD1 1 1
11 33396 1 1 177 ASP OD2 O 35.126 29.236 24.623 1.00 . A A . 292 ASP OD2 1 1
11 33397 1 1 178 LEU C C 40.303 26.820 29.853 1.00 . A A . 293 LEU C 1 1
11 33398 1 1 178 LEU CA C 38.932 27.438 30.239 1.00 . A A . 293 LEU CA 1 1
11 33399 1 1 178 LEU CB C 38.310 26.687 31.446 1.00 . A A . 293 LEU CB 1 1
11 33400 1 1 178 LEU CD1 C 36.712 26.565 33.396 1.00 . A A . 293 LEU CD1 1 1
11 33401 1 1 178 LEU CD2 C 37.746 28.727 32.887 1.00 . A A . 293 LEU CD2 1 1
11 33402 1 1 178 LEU CG C 37.226 27.438 32.245 1.00 . A A . 293 LEU CG 1 1
11 33403 1 1 178 LEU H H 37.114 26.950 29.249 1.00 . A A . 293 LEU H 1 1
11 33404 1 1 178 LEU HA H 39.130 28.472 30.516 1.00 . A A . 293 LEU HA 1 1
11 33405 1 1 178 LEU HB2 H 37.889 25.752 31.083 1.00 . A A . 293 LEU HB2 1 1
11 33406 1 1 178 LEU HB3 H 39.094 26.403 32.146 1.00 . A A . 293 LEU HB3 1 1
11 33407 1 1 178 LEU HD11 H 35.822 27.009 33.844 1.00 . A A . 293 LEU HD11 1 1
11 33408 1 1 178 LEU HD12 H 37.480 26.460 34.159 1.00 . A A . 293 LEU HD12 1 1
11 33409 1 1 178 LEU HD13 H 36.463 25.569 33.039 1.00 . A A . 293 LEU HD13 1 1
11 33410 1 1 178 LEU HD21 H 38.571 28.500 33.562 1.00 . A A . 293 LEU HD21 1 1
11 33411 1 1 178 LEU HD22 H 36.942 29.200 33.449 1.00 . A A . 293 LEU HD22 1 1
11 33412 1 1 178 LEU HD23 H 38.085 29.423 32.124 1.00 . A A . 293 LEU HD23 1 1
11 33413 1 1 178 LEU HG H 36.393 27.679 31.585 1.00 . A A . 293 LEU HG 1 1
11 33414 1 1 178 LEU N N 37.967 27.455 29.125 1.00 . A A . 293 LEU N 1 1
11 33415 1 1 178 LEU O O 40.406 26.089 28.860 1.00 . A A . 293 LEU O 1 1
11 33416 1 1 179 PRO C C 42.607 24.908 30.637 1.00 . A A . 294 PRO C 1 1
11 33417 1 1 179 PRO CA C 42.681 26.431 30.454 1.00 . A A . 294 PRO CA 1 1
11 33418 1 1 179 PRO CB C 43.615 27.059 31.497 1.00 . A A . 294 PRO CB 1 1
11 33419 1 1 179 PRO CD C 41.430 27.983 31.770 1.00 . A A . 294 PRO CD 1 1
11 33420 1 1 179 PRO CG C 42.652 27.545 32.576 1.00 . A A . 294 PRO CG 1 1
11 33421 1 1 179 PRO HA H 43.069 26.642 29.458 1.00 . A A . 294 PRO HA 1 1
11 33422 1 1 179 PRO HB2 H 44.340 26.347 31.895 1.00 . A A . 294 PRO HB2 1 1
11 33423 1 1 179 PRO HB3 H 44.142 27.905 31.062 1.00 . A A . 294 PRO HB3 1 1
11 33424 1 1 179 PRO HD2 H 40.542 27.921 32.395 1.00 . A A . 294 PRO HD2 1 1
11 33425 1 1 179 PRO HD3 H 41.545 29.002 31.406 1.00 . A A . 294 PRO HD3 1 1
11 33426 1 1 179 PRO HG2 H 42.380 26.705 33.219 1.00 . A A . 294 PRO HG2 1 1
11 33427 1 1 179 PRO HG3 H 43.074 28.366 33.157 1.00 . A A . 294 PRO HG3 1 1
11 33428 1 1 179 PRO N N 41.378 27.084 30.627 1.00 . A A . 294 PRO N 1 1
11 33429 1 1 179 PRO O O 41.715 24.378 31.302 1.00 . A A . 294 PRO O 1 1
11 33430 1 1 180 GLU C C 44.279 22.260 31.486 1.00 . A A . 295 GLU C 1 1
11 33431 1 1 180 GLU CA C 43.682 22.741 30.152 1.00 . A A . 295 GLU CA 1 1
11 33432 1 1 180 GLU CB C 44.436 22.174 28.940 1.00 . A A . 295 GLU CB 1 1
11 33433 1 1 180 GLU CD C 46.621 22.306 27.692 1.00 . A A . 295 GLU CD 1 1
11 33434 1 1 180 GLU CG C 45.945 22.394 29.059 1.00 . A A . 295 GLU CG 1 1
11 33435 1 1 180 GLU H H 44.303 24.700 29.562 1.00 . A A . 295 GLU H 1 1
11 33436 1 1 180 GLU HA H 42.673 22.340 30.100 1.00 . A A . 295 GLU HA 1 1
11 33437 1 1 180 GLU HB2 H 44.242 21.104 28.856 1.00 . A A . 295 GLU HB2 1 1
11 33438 1 1 180 GLU HB3 H 44.061 22.656 28.036 1.00 . A A . 295 GLU HB3 1 1
11 33439 1 1 180 GLU HG2 H 46.117 23.374 29.500 1.00 . A A . 295 GLU HG2 1 1
11 33440 1 1 180 GLU HG3 H 46.369 21.650 29.735 1.00 . A A . 295 GLU HG3 1 1
11 33441 1 1 180 GLU N N 43.577 24.202 30.060 1.00 . A A . 295 GLU N 1 1
11 33442 1 1 180 GLU O O 45.005 22.983 32.176 1.00 . A A . 295 GLU O 1 1
11 33443 1 1 180 GLU OE1 O 47.027 21.190 27.286 1.00 . A A . 295 GLU OE1 1 1
11 33444 1 1 180 GLU OE2 O 46.745 23.355 27.007 1.00 . A A . 295 GLU OE2 1 1
11 33445 1 1 181 GLY C C 43.406 20.823 34.304 1.00 . A A . 296 GLY C 1 1
11 33446 1 1 181 GLY CA C 44.293 20.388 33.131 1.00 . A A . 296 GLY CA 1 1
11 33447 1 1 181 GLY H H 43.180 20.610 31.345 1.00 . A A . 296 GLY H 1 1
11 33448 1 1 181 GLY HA2 H 44.209 19.309 33.019 1.00 . A A . 296 GLY HA2 1 1
11 33449 1 1 181 GLY HA3 H 45.328 20.630 33.376 1.00 . A A . 296 GLY HA3 1 1
11 33450 1 1 181 GLY N N 43.931 21.031 31.862 1.00 . A A . 296 GLY N 1 1
11 33451 1 1 181 GLY O O 43.076 19.999 35.157 1.00 . A A . 296 GLY O 1 1
11 33452 1 1 182 TYR C C 40.510 21.870 34.788 1.00 . A A . 297 TYR C 1 1
11 33453 1 1 182 TYR CA C 41.835 22.553 35.141 1.00 . A A . 297 TYR CA 1 1
11 33454 1 1 182 TYR CB C 41.723 24.077 35.040 1.00 . A A . 297 TYR CB 1 1
11 33455 1 1 182 TYR CD1 C 42.841 25.117 37.066 1.00 . A A . 297 TYR CD1 1 1
11 33456 1 1 182 TYR CD2 C 43.968 25.259 34.912 1.00 . A A . 297 TYR CD2 1 1
11 33457 1 1 182 TYR CE1 C 43.876 25.866 37.658 1.00 . A A . 297 TYR CE1 1 1
11 33458 1 1 182 TYR CE2 C 44.994 26.030 35.495 1.00 . A A . 297 TYR CE2 1 1
11 33459 1 1 182 TYR CG C 42.873 24.832 35.687 1.00 . A A . 297 TYR CG 1 1
11 33460 1 1 182 TYR CZ C 44.941 26.352 36.868 1.00 . A A . 297 TYR CZ 1 1
11 33461 1 1 182 TYR H H 43.242 22.687 33.561 1.00 . A A . 297 TYR H 1 1
11 33462 1 1 182 TYR HA H 42.049 22.332 36.181 1.00 . A A . 297 TYR HA 1 1
11 33463 1 1 182 TYR HB2 H 41.638 24.366 33.992 1.00 . A A . 297 TYR HB2 1 1
11 33464 1 1 182 TYR HB3 H 40.801 24.385 35.531 1.00 . A A . 297 TYR HB3 1 1
11 33465 1 1 182 TYR HD1 H 42.017 24.776 37.676 1.00 . A A . 297 TYR HD1 1 1
11 33466 1 1 182 TYR HD2 H 44.015 25.016 33.859 1.00 . A A . 297 TYR HD2 1 1
11 33467 1 1 182 TYR HE1 H 43.848 26.088 38.714 1.00 . A A . 297 TYR HE1 1 1
11 33468 1 1 182 TYR HE2 H 45.818 26.377 34.888 1.00 . A A . 297 TYR HE2 1 1
11 33469 1 1 182 TYR HH H 46.493 27.503 36.747 1.00 . A A . 297 TYR HH 1 1
11 33470 1 1 182 TYR N N 42.920 22.068 34.289 1.00 . A A . 297 TYR N 1 1
11 33471 1 1 182 TYR O O 40.212 21.616 33.622 1.00 . A A . 297 TYR O 1 1
11 33472 1 1 182 TYR OH O 45.897 27.143 37.427 1.00 . A A . 297 TYR OH 1 1
11 33473 1 1 183 GLU C C 37.404 21.914 36.677 1.00 . A A . 298 GLU C 1 1
11 33474 1 1 183 GLU CA C 38.289 21.193 35.658 1.00 . A A . 298 GLU CA 1 1
11 33475 1 1 183 GLU CB C 38.158 19.665 35.794 1.00 . A A . 298 GLU CB 1 1
11 33476 1 1 183 GLU CD C 37.959 17.645 37.326 1.00 . A A . 298 GLU CD 1 1
11 33477 1 1 183 GLU CG C 38.236 19.147 37.241 1.00 . A A . 298 GLU CG 1 1
11 33478 1 1 183 GLU H H 40.021 21.760 36.732 1.00 . A A . 298 GLU H 1 1
11 33479 1 1 183 GLU HA H 37.931 21.467 34.663 1.00 . A A . 298 GLU HA 1 1
11 33480 1 1 183 GLU HB2 H 37.193 19.384 35.378 1.00 . A A . 298 GLU HB2 1 1
11 33481 1 1 183 GLU HB3 H 38.932 19.182 35.196 1.00 . A A . 298 GLU HB3 1 1
11 33482 1 1 183 GLU HG2 H 39.219 19.386 37.648 1.00 . A A . 298 GLU HG2 1 1
11 33483 1 1 183 GLU HG3 H 37.487 19.643 37.860 1.00 . A A . 298 GLU HG3 1 1
11 33484 1 1 183 GLU N N 39.684 21.621 35.798 1.00 . A A . 298 GLU N 1 1
11 33485 1 1 183 GLU O O 37.871 22.265 37.763 1.00 . A A . 298 GLU O 1 1
11 33486 1 1 183 GLU OE1 O 38.809 16.891 37.858 1.00 . A A . 298 GLU OE1 1 1
11 33487 1 1 183 GLU OE2 O 36.859 17.216 36.896 1.00 . A A . 298 GLU OE2 1 1
11 33488 1 1 184 VAL C C 34.288 21.516 37.892 1.00 . A A . 299 VAL C 1 1
11 33489 1 1 184 VAL CA C 35.109 22.645 37.255 1.00 . A A . 299 VAL CA 1 1
11 33490 1 1 184 VAL CB C 34.209 23.658 36.525 1.00 . A A . 299 VAL CB 1 1
11 33491 1 1 184 VAL CG1 C 33.286 24.382 37.502 1.00 . A A . 299 VAL CG1 1 1
11 33492 1 1 184 VAL CG2 C 35.009 24.749 35.799 1.00 . A A . 299 VAL CG2 1 1
11 33493 1 1 184 VAL H H 35.833 21.854 35.410 1.00 . A A . 299 VAL H 1 1
11 33494 1 1 184 VAL HA H 35.613 23.182 38.054 1.00 . A A . 299 VAL HA 1 1
11 33495 1 1 184 VAL HB H 33.599 23.130 35.793 1.00 . A A . 299 VAL HB 1 1
11 33496 1 1 184 VAL HG11 H 32.658 25.074 36.944 1.00 . A A . 299 VAL HG11 1 1
11 33497 1 1 184 VAL HG12 H 32.640 23.669 38.009 1.00 . A A . 299 VAL HG12 1 1
11 33498 1 1 184 VAL HG13 H 33.877 24.933 38.232 1.00 . A A . 299 VAL HG13 1 1
11 33499 1 1 184 VAL HG21 H 35.550 25.369 36.511 1.00 . A A . 299 VAL HG21 1 1
11 33500 1 1 184 VAL HG22 H 35.715 24.305 35.100 1.00 . A A . 299 VAL HG22 1 1
11 33501 1 1 184 VAL HG23 H 34.325 25.380 35.232 1.00 . A A . 299 VAL HG23 1 1
11 33502 1 1 184 VAL N N 36.127 22.096 36.349 1.00 . A A . 299 VAL N 1 1
11 33503 1 1 184 VAL O O 33.850 20.590 37.201 1.00 . A A . 299 VAL O 1 1
11 33504 1 1 185 LEU C C 31.813 20.736 39.822 1.00 . A A . 300 LEU C 1 1
11 33505 1 1 185 LEU CA C 33.336 20.596 39.988 1.00 . A A . 300 LEU CA 1 1
11 33506 1 1 185 LEU CB C 33.746 20.676 41.471 1.00 . A A . 300 LEU CB 1 1
11 33507 1 1 185 LEU CD1 C 35.462 20.504 43.276 1.00 . A A . 300 LEU CD1 1 1
11 33508 1 1 185 LEU CD2 C 35.819 19.199 41.180 1.00 . A A . 300 LEU CD2 1 1
11 33509 1 1 185 LEU CG C 35.251 20.491 41.764 1.00 . A A . 300 LEU CG 1 1
11 33510 1 1 185 LEU H H 34.556 22.320 39.720 1.00 . A A . 300 LEU H 1 1
11 33511 1 1 185 LEU HA H 33.607 19.604 39.622 1.00 . A A . 300 LEU HA 1 1
11 33512 1 1 185 LEU HB2 H 33.436 21.646 41.862 1.00 . A A . 300 LEU HB2 1 1
11 33513 1 1 185 LEU HB3 H 33.194 19.910 42.016 1.00 . A A . 300 LEU HB3 1 1
11 33514 1 1 185 LEU HD11 H 34.943 19.665 43.736 1.00 . A A . 300 LEU HD11 1 1
11 33515 1 1 185 LEU HD12 H 35.073 21.435 43.691 1.00 . A A . 300 LEU HD12 1 1
11 33516 1 1 185 LEU HD13 H 36.523 20.444 43.506 1.00 . A A . 300 LEU HD13 1 1
11 33517 1 1 185 LEU HD21 H 35.832 19.255 40.092 1.00 . A A . 300 LEU HD21 1 1
11 33518 1 1 185 LEU HD22 H 35.208 18.355 41.488 1.00 . A A . 300 LEU HD22 1 1
11 33519 1 1 185 LEU HD23 H 36.842 19.054 41.525 1.00 . A A . 300 LEU HD23 1 1
11 33520 1 1 185 LEU HG H 35.817 21.316 41.343 1.00 . A A . 300 LEU HG 1 1
11 33521 1 1 185 LEU N N 34.074 21.588 39.206 1.00 . A A . 300 LEU N 1 1
11 33522 1 1 185 LEU O O 31.272 21.848 39.796 1.00 . A A . 300 LEU O 1 1
11 33523 1 1 186 HIS C C 28.912 20.100 40.807 1.00 . A A . 301 HIS C 1 1
11 33524 1 1 186 HIS CA C 29.666 19.509 39.596 1.00 . A A . 301 HIS CA 1 1
11 33525 1 1 186 HIS CB C 29.243 18.043 39.376 1.00 . A A . 301 HIS CB 1 1
11 33526 1 1 186 HIS CD2 C 30.639 16.978 37.486 1.00 . A A . 301 HIS CD2 1 1
11 33527 1 1 186 HIS CE1 C 29.128 16.880 35.901 1.00 . A A . 301 HIS CE1 1 1
11 33528 1 1 186 HIS CG C 29.483 17.519 37.979 1.00 . A A . 301 HIS CG 1 1
11 33529 1 1 186 HIS H H 31.655 18.733 39.806 1.00 . A A . 301 HIS H 1 1
11 33530 1 1 186 HIS HA H 29.373 20.075 38.711 1.00 . A A . 301 HIS HA 1 1
11 33531 1 1 186 HIS HB2 H 29.760 17.402 40.093 1.00 . A A . 301 HIS HB2 1 1
11 33532 1 1 186 HIS HB3 H 28.175 17.952 39.574 1.00 . A A . 301 HIS HB3 1 1
11 33533 1 1 186 HIS HD1 H 27.581 17.759 37.025 1.00 . A A . 301 HIS HD1 1 1
11 33534 1 1 186 HIS HD2 H 31.562 16.875 38.034 1.00 . A A . 301 HIS HD2 1 1
11 33535 1 1 186 HIS HE1 H 28.633 16.709 34.952 1.00 . A A . 301 HIS HE1 1 1
11 33536 1 1 186 HIS N N 31.127 19.594 39.736 1.00 . A A . 301 HIS N 1 1
11 33537 1 1 186 HIS ND1 N 28.548 17.443 36.973 1.00 . A A . 301 HIS ND1 1 1
11 33538 1 1 186 HIS NE2 N 30.413 16.573 36.161 1.00 . A A . 301 HIS NE2 1 1
11 33539 1 1 186 HIS O O 29.400 20.080 41.944 1.00 . A A . 301 HIS O 1 1
11 33540 1 1 187 GLN C C 26.224 19.776 42.465 1.00 . A A . 302 GLN C 1 1
11 33541 1 1 187 GLN CA C 26.765 20.980 41.665 1.00 . A A . 302 GLN CA 1 1
11 33542 1 1 187 GLN CB C 25.618 21.838 41.099 1.00 . A A . 302 GLN CB 1 1
11 33543 1 1 187 GLN CD C 24.920 24.168 40.287 1.00 . A A . 302 GLN CD 1 1
11 33544 1 1 187 GLN CG C 26.069 23.270 40.753 1.00 . A A . 302 GLN CG 1 1
11 33545 1 1 187 GLN H H 27.347 20.626 39.633 1.00 . A A . 302 GLN H 1 1
11 33546 1 1 187 GLN HA H 27.322 21.599 42.365 1.00 . A A . 302 GLN HA 1 1
11 33547 1 1 187 GLN HB2 H 25.203 21.355 40.213 1.00 . A A . 302 GLN HB2 1 1
11 33548 1 1 187 GLN HB3 H 24.831 21.907 41.851 1.00 . A A . 302 GLN HB3 1 1
11 33549 1 1 187 GLN HE21 H 25.921 25.889 40.698 1.00 . A A . 302 GLN HE21 1 1
11 33550 1 1 187 GLN HE22 H 24.267 26.073 40.166 1.00 . A A . 302 GLN HE22 1 1
11 33551 1 1 187 GLN HG2 H 26.518 23.718 41.642 1.00 . A A . 302 GLN HG2 1 1
11 33552 1 1 187 GLN HG3 H 26.826 23.240 39.970 1.00 . A A . 302 GLN HG3 1 1
11 33553 1 1 187 GLN N N 27.683 20.576 40.593 1.00 . A A . 302 GLN N 1 1
11 33554 1 1 187 GLN NE2 N 25.054 25.473 40.394 1.00 . A A . 302 GLN NE2 1 1
11 33555 1 1 187 GLN O O 25.988 18.689 41.924 1.00 . A A . 302 GLN O 1 1
11 33556 1 1 187 GLN OE1 O 23.895 23.727 39.780 1.00 . A A . 302 GLN OE1 1 1
11 33557 1 1 188 GLU C C 23.872 19.269 44.817 1.00 . A A . 303 GLU C 1 1
11 33558 1 1 188 GLU CA C 25.379 19.021 44.702 1.00 . A A . 303 GLU CA 1 1
11 33559 1 1 188 GLU CB C 26.102 19.074 46.059 1.00 . A A . 303 GLU CB 1 1
11 33560 1 1 188 GLU CD C 26.414 17.942 48.323 1.00 . A A . 303 GLU CD 1 1
11 33561 1 1 188 GLU CG C 25.550 18.046 47.054 1.00 . A A . 303 GLU CG 1 1
11 33562 1 1 188 GLU H H 26.250 20.880 44.153 1.00 . A A . 303 GLU H 1 1
11 33563 1 1 188 GLU HA H 25.480 18.007 44.321 1.00 . A A . 303 GLU HA 1 1
11 33564 1 1 188 GLU HB2 H 27.160 18.868 45.899 1.00 . A A . 303 GLU HB2 1 1
11 33565 1 1 188 GLU HB3 H 26.002 20.071 46.486 1.00 . A A . 303 GLU HB3 1 1
11 33566 1 1 188 GLU HG2 H 24.531 18.327 47.324 1.00 . A A . 303 GLU HG2 1 1
11 33567 1 1 188 GLU HG3 H 25.513 17.074 46.558 1.00 . A A . 303 GLU HG3 1 1
11 33568 1 1 188 GLU N N 26.025 19.969 43.774 1.00 . A A . 303 GLU N 1 1
11 33569 1 1 188 GLU O O 23.097 18.359 44.441 1.00 . A A . 303 GLU O 1 1
11 33570 1 1 188 GLU OXT O 23.468 20.391 45.205 1.00 . A A . 303 GLU OXT 1 1
11 33571 1 1 188 GLU OE1 O 26.277 18.785 49.249 1.00 . A A . 303 GLU OE1 1 1
11 33572 1 1 188 GLU OE2 O 27.233 16.995 48.431 1.00 . A A . 303 GLU OE2 1 1
12 33573 1 1 1 GLY C C 67.901 44.304 55.786 1.00 . A A . 116 GLY C 1 1
12 33574 1 1 1 GLY CA C 69.089 43.732 55.035 1.00 . A A . 116 GLY CA 1 1
12 33575 1 1 1 GLY H1 H 68.281 41.877 54.692 1.00 . A A . 116 GLY H1 1 1
12 33576 1 1 1 GLY H2 H 69.128 41.982 56.106 1.00 . A A . 116 GLY H2 1 1
12 33577 1 1 1 GLY H3 H 69.930 41.895 54.678 1.00 . A A . 116 GLY H3 1 1
12 33578 1 1 1 GLY HA2 H 70.003 44.137 55.465 1.00 . A A . 116 GLY HA2 1 1
12 33579 1 1 1 GLY HA3 H 69.027 44.014 53.986 1.00 . A A . 116 GLY HA3 1 1
12 33580 1 1 1 GLY N N 69.106 42.263 55.134 1.00 . A A . 116 GLY N 1 1
12 33581 1 1 1 GLY O O 67.468 43.691 56.766 1.00 . A A . 116 GLY O 1 1
12 33582 1 1 2 PRO C C 64.935 45.180 55.801 1.00 . A A . 117 PRO C 1 1
12 33583 1 1 2 PRO CA C 66.176 46.065 55.991 1.00 . A A . 117 PRO CA 1 1
12 33584 1 1 2 PRO CB C 66.028 47.443 55.342 1.00 . A A . 117 PRO CB 1 1
12 33585 1 1 2 PRO CD C 67.811 46.274 54.253 1.00 . A A . 117 PRO CD 1 1
12 33586 1 1 2 PRO CG C 66.689 47.273 53.975 1.00 . A A . 117 PRO CG 1 1
12 33587 1 1 2 PRO HA H 66.354 46.195 57.059 1.00 . A A . 117 PRO HA 1 1
12 33588 1 1 2 PRO HB2 H 64.986 47.749 55.254 1.00 . A A . 117 PRO HB2 1 1
12 33589 1 1 2 PRO HB3 H 66.592 48.175 55.922 1.00 . A A . 117 PRO HB3 1 1
12 33590 1 1 2 PRO HD2 H 67.999 45.671 53.365 1.00 . A A . 117 PRO HD2 1 1
12 33591 1 1 2 PRO HD3 H 68.713 46.808 54.548 1.00 . A A . 117 PRO HD3 1 1
12 33592 1 1 2 PRO HG2 H 65.978 46.838 53.275 1.00 . A A . 117 PRO HG2 1 1
12 33593 1 1 2 PRO HG3 H 67.074 48.217 53.590 1.00 . A A . 117 PRO HG3 1 1
12 33594 1 1 2 PRO N N 67.355 45.462 55.371 1.00 . A A . 117 PRO N 1 1
12 33595 1 1 2 PRO O O 64.703 44.630 54.719 1.00 . A A . 117 PRO O 1 1
12 33596 1 1 3 HIS C C 61.942 44.311 57.816 1.00 . A A . 118 HIS C 1 1
12 33597 1 1 3 HIS CA C 63.183 43.921 56.999 1.00 . A A . 118 HIS CA 1 1
12 33598 1 1 3 HIS CB C 63.873 42.689 57.615 1.00 . A A . 118 HIS CB 1 1
12 33599 1 1 3 HIS CD2 C 63.996 42.933 60.174 1.00 . A A . 118 HIS CD2 1 1
12 33600 1 1 3 HIS CE1 C 66.065 43.654 60.381 1.00 . A A . 118 HIS CE1 1 1
12 33601 1 1 3 HIS CG C 64.559 42.974 58.928 1.00 . A A . 118 HIS CG 1 1
12 33602 1 1 3 HIS H H 64.359 45.545 57.705 1.00 . A A . 118 HIS H 1 1
12 33603 1 1 3 HIS HA H 62.842 43.639 56.005 1.00 . A A . 118 HIS HA 1 1
12 33604 1 1 3 HIS HB2 H 63.137 41.899 57.762 1.00 . A A . 118 HIS HB2 1 1
12 33605 1 1 3 HIS HB3 H 64.622 42.317 56.916 1.00 . A A . 118 HIS HB3 1 1
12 33606 1 1 3 HIS HD1 H 66.536 43.534 58.333 1.00 . A A . 118 HIS HD1 1 1
12 33607 1 1 3 HIS HD2 H 62.979 42.644 60.401 1.00 . A A . 118 HIS HD2 1 1
12 33608 1 1 3 HIS HE1 H 66.993 44.024 60.798 1.00 . A A . 118 HIS HE1 1 1
12 33609 1 1 3 HIS N N 64.161 45.005 56.872 1.00 . A A . 118 HIS N 1 1
12 33610 1 1 3 HIS ND1 N 65.855 43.407 59.081 1.00 . A A . 118 HIS ND1 1 1
12 33611 1 1 3 HIS NE2 N 64.963 43.361 61.094 1.00 . A A . 118 HIS NE2 1 1
12 33612 1 1 3 HIS O O 62.020 45.077 58.783 1.00 . A A . 118 HIS O 1 1
12 33613 1 1 4 MET C C 59.371 42.508 59.033 1.00 . A A . 119 MET C 1 1
12 33614 1 1 4 MET CA C 59.529 43.767 58.169 1.00 . A A . 119 MET CA 1 1
12 33615 1 1 4 MET CB C 58.413 43.908 57.115 1.00 . A A . 119 MET CB 1 1
12 33616 1 1 4 MET CE C 54.800 44.563 59.182 1.00 . A A . 119 MET CE 1 1
12 33617 1 1 4 MET CG C 56.986 43.791 57.660 1.00 . A A . 119 MET CG 1 1
12 33618 1 1 4 MET H H 60.849 43.095 56.654 1.00 . A A . 119 MET H 1 1
12 33619 1 1 4 MET HA H 59.504 44.642 58.819 1.00 . A A . 119 MET HA 1 1
12 33620 1 1 4 MET HB2 H 58.519 44.877 56.625 1.00 . A A . 119 MET HB2 1 1
12 33621 1 1 4 MET HB3 H 58.541 43.134 56.356 1.00 . A A . 119 MET HB3 1 1
12 33622 1 1 4 MET HE1 H 54.258 44.744 58.253 1.00 . A A . 119 MET HE1 1 1
12 33623 1 1 4 MET HE2 H 54.704 43.513 59.460 1.00 . A A . 119 MET HE2 1 1
12 33624 1 1 4 MET HE3 H 54.375 45.185 59.970 1.00 . A A . 119 MET HE3 1 1
12 33625 1 1 4 MET HG2 H 56.295 43.920 56.825 1.00 . A A . 119 MET HG2 1 1
12 33626 1 1 4 MET HG3 H 56.844 42.788 58.057 1.00 . A A . 119 MET HG3 1 1
12 33627 1 1 4 MET N N 60.808 43.711 57.459 1.00 . A A . 119 MET N 1 1
12 33628 1 1 4 MET O O 59.696 41.410 58.572 1.00 . A A . 119 MET O 1 1
12 33629 1 1 4 MET SD S 56.546 44.981 58.950 1.00 . A A . 119 MET SD 1 1
12 33630 1 1 5 ARG C C 57.387 40.699 60.815 1.00 . A A . 120 ARG C 1 1
12 33631 1 1 5 ARG CA C 58.640 41.511 61.195 1.00 . A A . 120 ARG CA 1 1
12 33632 1 1 5 ARG CB C 58.658 42.061 62.638 1.00 . A A . 120 ARG CB 1 1
12 33633 1 1 5 ARG CD C 59.428 41.594 65.004 1.00 . A A . 120 ARG CD 1 1
12 33634 1 1 5 ARG CG C 59.385 41.079 63.557 1.00 . A A . 120 ARG CG 1 1
12 33635 1 1 5 ARG CZ C 61.367 40.800 66.373 1.00 . A A . 120 ARG CZ 1 1
12 33636 1 1 5 ARG H H 58.708 43.560 60.636 1.00 . A A . 120 ARG H 1 1
12 33637 1 1 5 ARG HA H 59.484 40.826 61.085 1.00 . A A . 120 ARG HA 1 1
12 33638 1 1 5 ARG HB2 H 59.209 43.003 62.669 1.00 . A A . 120 ARG HB2 1 1
12 33639 1 1 5 ARG HB3 H 57.649 42.255 63.002 1.00 . A A . 120 ARG HB3 1 1
12 33640 1 1 5 ARG HD2 H 59.911 42.572 65.015 1.00 . A A . 120 ARG HD2 1 1
12 33641 1 1 5 ARG HD3 H 58.406 41.736 65.357 1.00 . A A . 120 ARG HD3 1 1
12 33642 1 1 5 ARG HE H 59.586 39.916 66.322 1.00 . A A . 120 ARG HE 1 1
12 33643 1 1 5 ARG HG2 H 58.883 40.114 63.507 1.00 . A A . 120 ARG HG2 1 1
12 33644 1 1 5 ARG HG3 H 60.400 40.980 63.179 1.00 . A A . 120 ARG HG3 1 1
12 33645 1 1 5 ARG HH11 H 61.971 42.271 65.129 1.00 . A A . 120 ARG HH11 1 1
12 33646 1 1 5 ARG HH12 H 63.115 41.729 66.354 1.00 . A A . 120 ARG HH12 1 1
12 33647 1 1 5 ARG HH21 H 61.296 39.318 67.762 1.00 . A A . 120 ARG HH21 1 1
12 33648 1 1 5 ARG HH22 H 62.815 40.182 67.568 1.00 . A A . 120 ARG HH22 1 1
12 33649 1 1 5 ARG N N 58.865 42.630 60.267 1.00 . A A . 120 ARG N 1 1
12 33650 1 1 5 ARG NE N 60.128 40.670 65.925 1.00 . A A . 120 ARG NE 1 1
12 33651 1 1 5 ARG NH1 N 62.194 41.701 65.936 1.00 . A A . 120 ARG NH1 1 1
12 33652 1 1 5 ARG NH2 N 61.850 40.026 67.298 1.00 . A A . 120 ARG NH2 1 1
12 33653 1 1 5 ARG O O 56.348 40.764 61.471 1.00 . A A . 120 ARG O 1 1
12 33654 1 1 6 ASP C C 56.940 38.288 57.956 1.00 . A A . 121 ASP C 1 1
12 33655 1 1 6 ASP CA C 56.394 39.304 58.985 1.00 . A A . 121 ASP CA 1 1
12 33656 1 1 6 ASP CB C 55.525 40.337 58.255 1.00 . A A . 121 ASP CB 1 1
12 33657 1 1 6 ASP CG C 54.211 39.779 57.711 1.00 . A A . 121 ASP CG 1 1
12 33658 1 1 6 ASP H H 58.373 40.058 59.204 1.00 . A A . 121 ASP H 1 1
12 33659 1 1 6 ASP HA H 55.790 38.782 59.722 1.00 . A A . 121 ASP HA 1 1
12 33660 1 1 6 ASP HB2 H 55.284 41.153 58.936 1.00 . A A . 121 ASP HB2 1 1
12 33661 1 1 6 ASP HB3 H 56.113 40.730 57.426 1.00 . A A . 121 ASP HB3 1 1
12 33662 1 1 6 ASP N N 57.477 40.019 59.674 1.00 . A A . 121 ASP N 1 1
12 33663 1 1 6 ASP O O 58.101 38.373 57.553 1.00 . A A . 121 ASP O 1 1
12 33664 1 1 6 ASP OD1 O 53.755 40.282 56.664 1.00 . A A . 121 ASP OD1 1 1
12 33665 1 1 6 ASP OD2 O 53.619 38.855 58.319 1.00 . A A . 121 ASP OD2 1 1
12 33666 1 1 7 SER C C 57.655 35.580 56.424 1.00 . A A . 122 SER C 1 1
12 33667 1 1 7 SER CA C 56.376 36.442 56.346 1.00 . A A . 122 SER CA 1 1
12 33668 1 1 7 SER CB C 56.248 37.169 54.999 1.00 . A A . 122 SER CB 1 1
12 33669 1 1 7 SER H H 55.141 37.403 57.792 1.00 . A A . 122 SER H 1 1
12 33670 1 1 7 SER HA H 55.569 35.716 56.359 1.00 . A A . 122 SER HA 1 1
12 33671 1 1 7 SER HB2 H 56.929 38.020 54.978 1.00 . A A . 122 SER HB2 1 1
12 33672 1 1 7 SER HB3 H 56.504 36.488 54.189 1.00 . A A . 122 SER HB3 1 1
12 33673 1 1 7 SER HG H 54.362 36.832 54.623 1.00 . A A . 122 SER HG 1 1
12 33674 1 1 7 SER N N 56.102 37.363 57.472 1.00 . A A . 122 SER N 1 1
12 33675 1 1 7 SER O O 58.046 34.964 55.433 1.00 . A A . 122 SER O 1 1
12 33676 1 1 7 SER OG O 54.924 37.619 54.786 1.00 . A A . 122 SER OG 1 1
12 33677 1 1 8 THR C C 59.122 33.163 58.277 1.00 . A A . 123 THR C 1 1
12 33678 1 1 8 THR CA C 59.475 34.607 57.834 1.00 . A A . 123 THR CA 1 1
12 33679 1 1 8 THR CB C 60.505 35.333 58.717 1.00 . A A . 123 THR CB 1 1
12 33680 1 1 8 THR CG2 C 60.081 35.471 60.179 1.00 . A A . 123 THR CG2 1 1
12 33681 1 1 8 THR H H 57.983 36.098 58.332 1.00 . A A . 123 THR H 1 1
12 33682 1 1 8 THR HA H 59.971 34.481 56.873 1.00 . A A . 123 THR HA 1 1
12 33683 1 1 8 THR HB H 60.639 36.338 58.315 1.00 . A A . 123 THR HB 1 1
12 33684 1 1 8 THR HG1 H 61.977 34.382 59.537 1.00 . A A . 123 THR HG1 1 1
12 33685 1 1 8 THR HG21 H 59.158 36.047 60.240 1.00 . A A . 123 THR HG21 1 1
12 33686 1 1 8 THR HG22 H 60.853 36.003 60.734 1.00 . A A . 123 THR HG22 1 1
12 33687 1 1 8 THR HG23 H 59.918 34.493 60.629 1.00 . A A . 123 THR HG23 1 1
12 33688 1 1 8 THR N N 58.292 35.475 57.594 1.00 . A A . 123 THR N 1 1
12 33689 1 1 8 THR O O 59.938 32.421 58.832 1.00 . A A . 123 THR O 1 1
12 33690 1 1 8 THR OG1 O 61.758 34.687 58.635 1.00 . A A . 123 THR OG1 1 1
12 33691 1 1 9 GLU C C 56.218 31.145 57.180 1.00 . A A . 124 GLU C 1 1
12 33692 1 1 9 GLU CA C 57.287 31.427 58.255 1.00 . A A . 124 GLU CA 1 1
12 33693 1 1 9 GLU CB C 56.687 31.423 59.671 1.00 . A A . 124 GLU CB 1 1
12 33694 1 1 9 GLU CD C 56.709 28.883 60.175 1.00 . A A . 124 GLU CD 1 1
12 33695 1 1 9 GLU CG C 55.900 30.187 60.134 1.00 . A A . 124 GLU CG 1 1
12 33696 1 1 9 GLU H H 57.265 33.413 57.575 1.00 . A A . 124 GLU H 1 1
12 33697 1 1 9 GLU HA H 58.059 30.659 58.188 1.00 . A A . 124 GLU HA 1 1
12 33698 1 1 9 GLU HB2 H 57.499 31.599 60.371 1.00 . A A . 124 GLU HB2 1 1
12 33699 1 1 9 GLU HB3 H 55.998 32.263 59.733 1.00 . A A . 124 GLU HB3 1 1
12 33700 1 1 9 GLU HG2 H 55.516 30.393 61.134 1.00 . A A . 124 GLU HG2 1 1
12 33701 1 1 9 GLU HG3 H 55.028 30.061 59.493 1.00 . A A . 124 GLU HG3 1 1
12 33702 1 1 9 GLU N N 57.879 32.751 58.019 1.00 . A A . 124 GLU N 1 1
12 33703 1 1 9 GLU O O 55.710 32.061 56.527 1.00 . A A . 124 GLU O 1 1
12 33704 1 1 9 GLU OE1 O 56.734 28.162 59.149 1.00 . A A . 124 GLU OE1 1 1
12 33705 1 1 9 GLU OE2 O 57.245 28.531 61.255 1.00 . A A . 124 GLU OE2 1 1
12 33706 1 1 10 CYS C C 53.947 28.339 56.539 1.00 . A A . 125 CYS C 1 1
12 33707 1 1 10 CYS CA C 54.935 29.385 55.980 1.00 . A A . 125 CYS CA 1 1
12 33708 1 1 10 CYS CB C 55.727 28.944 54.739 1.00 . A A . 125 CYS CB 1 1
12 33709 1 1 10 CYS H H 56.291 29.186 57.621 1.00 . A A . 125 CYS H 1 1
12 33710 1 1 10 CYS HA H 54.306 30.218 55.662 1.00 . A A . 125 CYS HA 1 1
12 33711 1 1 10 CYS HB2 H 55.060 28.410 54.057 1.00 . A A . 125 CYS HB2 1 1
12 33712 1 1 10 CYS HB3 H 56.078 29.844 54.236 1.00 . A A . 125 CYS HB3 1 1
12 33713 1 1 10 CYS HG H 56.509 27.022 55.907 1.00 . A A . 125 CYS HG 1 1
12 33714 1 1 10 CYS N N 55.865 29.873 57.003 1.00 . A A . 125 CYS N 1 1
12 33715 1 1 10 CYS O O 53.903 27.185 56.104 1.00 . A A . 125 CYS O 1 1
12 33716 1 1 10 CYS SG S 57.167 27.912 55.152 1.00 . A A . 125 CYS SG 1 1
12 33717 1 1 11 GLN C C 50.678 28.712 57.603 1.00 . A A . 126 GLN C 1 1
12 33718 1 1 11 GLN CA C 51.992 28.100 58.108 1.00 . A A . 126 GLN CA 1 1
12 33719 1 1 11 GLN CB C 52.005 28.144 59.640 1.00 . A A . 126 GLN CB 1 1
12 33720 1 1 11 GLN CD C 53.591 26.118 59.702 1.00 . A A . 126 GLN CD 1 1
12 33721 1 1 11 GLN CG C 53.201 27.463 60.300 1.00 . A A . 126 GLN CG 1 1
12 33722 1 1 11 GLN H H 53.300 29.739 57.810 1.00 . A A . 126 GLN H 1 1
12 33723 1 1 11 GLN HA H 52.002 27.053 57.809 1.00 . A A . 126 GLN HA 1 1
12 33724 1 1 11 GLN HB2 H 51.963 29.181 59.975 1.00 . A A . 126 GLN HB2 1 1
12 33725 1 1 11 GLN HB3 H 51.108 27.644 60.008 1.00 . A A . 126 GLN HB3 1 1
12 33726 1 1 11 GLN HE21 H 55.463 26.742 59.197 1.00 . A A . 126 GLN HE21 1 1
12 33727 1 1 11 GLN HE22 H 55.044 25.056 58.851 1.00 . A A . 126 GLN HE22 1 1
12 33728 1 1 11 GLN HG2 H 54.049 28.135 60.267 1.00 . A A . 126 GLN HG2 1 1
12 33729 1 1 11 GLN HG3 H 52.928 27.293 61.333 1.00 . A A . 126 GLN HG3 1 1
12 33730 1 1 11 GLN N N 53.167 28.777 57.535 1.00 . A A . 126 GLN N 1 1
12 33731 1 1 11 GLN NE2 N 54.793 25.974 59.197 1.00 . A A . 126 GLN NE2 1 1
12 33732 1 1 11 GLN O O 50.680 29.750 56.938 1.00 . A A . 126 GLN O 1 1
12 33733 1 1 11 GLN OE1 O 52.817 25.166 59.702 1.00 . A A . 126 GLN OE1 1 1
12 33734 1 1 12 ARG C C 47.762 29.685 58.714 1.00 . A A . 127 ARG C 1 1
12 33735 1 1 12 ARG CA C 48.225 28.697 57.638 1.00 . A A . 127 ARG CA 1 1
12 33736 1 1 12 ARG CB C 47.166 27.639 57.316 1.00 . A A . 127 ARG CB 1 1
12 33737 1 1 12 ARG CD C 45.504 25.964 57.991 1.00 . A A . 127 ARG CD 1 1
12 33738 1 1 12 ARG CG C 46.629 26.848 58.521 1.00 . A A . 127 ARG CG 1 1
12 33739 1 1 12 ARG CZ C 43.599 24.612 58.823 1.00 . A A . 127 ARG CZ 1 1
12 33740 1 1 12 ARG H H 49.579 27.230 58.457 1.00 . A A . 127 ARG H 1 1
12 33741 1 1 12 ARG HA H 48.331 29.296 56.735 1.00 . A A . 127 ARG HA 1 1
12 33742 1 1 12 ARG HB2 H 46.332 28.160 56.839 1.00 . A A . 127 ARG HB2 1 1
12 33743 1 1 12 ARG HB3 H 47.578 26.938 56.589 1.00 . A A . 127 ARG HB3 1 1
12 33744 1 1 12 ARG HD2 H 44.870 26.615 57.395 1.00 . A A . 127 ARG HD2 1 1
12 33745 1 1 12 ARG HD3 H 45.936 25.197 57.352 1.00 . A A . 127 ARG HD3 1 1
12 33746 1 1 12 ARG HE H 44.872 25.594 60.008 1.00 . A A . 127 ARG HE 1 1
12 33747 1 1 12 ARG HG2 H 47.417 26.238 58.962 1.00 . A A . 127 ARG HG2 1 1
12 33748 1 1 12 ARG HG3 H 46.217 27.527 59.269 1.00 . A A . 127 ARG HG3 1 1
12 33749 1 1 12 ARG HH11 H 44.016 24.122 56.922 1.00 . A A . 127 ARG HH11 1 1
12 33750 1 1 12 ARG HH12 H 42.440 23.626 57.513 1.00 . A A . 127 ARG HH12 1 1
12 33751 1 1 12 ARG HH21 H 42.890 24.838 60.679 1.00 . A A . 127 ARG HH21 1 1
12 33752 1 1 12 ARG HH22 H 41.908 23.857 59.592 1.00 . A A . 127 ARG HH22 1 1
12 33753 1 1 12 ARG N N 49.534 28.081 57.903 1.00 . A A . 127 ARG N 1 1
12 33754 1 1 12 ARG NE N 44.678 25.346 59.042 1.00 . A A . 127 ARG NE 1 1
12 33755 1 1 12 ARG NH1 N 43.314 24.112 57.651 1.00 . A A . 127 ARG NH1 1 1
12 33756 1 1 12 ARG NH2 N 42.764 24.371 59.782 1.00 . A A . 127 ARG NH2 1 1
12 33757 1 1 12 ARG O O 47.906 29.429 59.915 1.00 . A A . 127 ARG O 1 1
12 33758 1 1 13 ILE C C 44.827 31.587 58.518 1.00 . A A . 128 ILE C 1 1
12 33759 1 1 13 ILE CA C 46.262 31.649 59.047 1.00 . A A . 128 ILE CA 1 1
12 33760 1 1 13 ILE CB C 46.812 33.100 59.089 1.00 . A A . 128 ILE CB 1 1
12 33761 1 1 13 ILE CD1 C 45.492 34.717 57.534 1.00 . A A . 128 ILE CD1 1 1
12 33762 1 1 13 ILE CG1 C 46.746 33.857 57.741 1.00 . A A . 128 ILE CG1 1 1
12 33763 1 1 13 ILE CG2 C 48.273 33.093 59.572 1.00 . A A . 128 ILE CG2 1 1
12 33764 1 1 13 ILE H H 47.156 30.936 57.261 1.00 . A A . 128 ILE H 1 1
12 33765 1 1 13 ILE HA H 46.241 31.284 60.074 1.00 . A A . 128 ILE HA 1 1
12 33766 1 1 13 ILE HB H 46.231 33.656 59.829 1.00 . A A . 128 ILE HB 1 1
12 33767 1 1 13 ILE HD11 H 44.593 34.105 57.544 1.00 . A A . 128 ILE HD11 1 1
12 33768 1 1 13 ILE HD12 H 45.420 35.471 58.317 1.00 . A A . 128 ILE HD12 1 1
12 33769 1 1 13 ILE HD13 H 45.552 35.228 56.572 1.00 . A A . 128 ILE HD13 1 1
12 33770 1 1 13 ILE HG12 H 47.601 34.530 57.661 1.00 . A A . 128 ILE HG12 1 1
12 33771 1 1 13 ILE HG13 H 46.815 33.134 56.933 1.00 . A A . 128 ILE HG13 1 1
12 33772 1 1 13 ILE HG21 H 48.932 32.679 58.807 1.00 . A A . 128 ILE HG21 1 1
12 33773 1 1 13 ILE HG22 H 48.592 34.112 59.795 1.00 . A A . 128 ILE HG22 1 1
12 33774 1 1 13 ILE HG23 H 48.362 32.496 60.475 1.00 . A A . 128 ILE HG23 1 1
12 33775 1 1 13 ILE N N 47.116 30.754 58.254 1.00 . A A . 128 ILE N 1 1
12 33776 1 1 13 ILE O O 44.605 31.455 57.317 1.00 . A A . 128 ILE O 1 1
12 33777 1 1 14 ILE C C 42.095 33.365 59.239 1.00 . A A . 129 ILE C 1 1
12 33778 1 1 14 ILE CA C 42.433 31.887 59.050 1.00 . A A . 129 ILE CA 1 1
12 33779 1 1 14 ILE CB C 41.480 30.963 59.840 1.00 . A A . 129 ILE CB 1 1
12 33780 1 1 14 ILE CD1 C 43.040 28.844 60.094 1.00 . A A . 129 ILE CD1 1 1
12 33781 1 1 14 ILE CG1 C 41.740 29.463 59.570 1.00 . A A . 129 ILE CG1 1 1
12 33782 1 1 14 ILE CG2 C 40.025 31.245 59.415 1.00 . A A . 129 ILE CG2 1 1
12 33783 1 1 14 ILE H H 44.085 31.639 60.375 1.00 . A A . 129 ILE H 1 1
12 33784 1 1 14 ILE HA H 42.297 31.650 57.996 1.00 . A A . 129 ILE HA 1 1
12 33785 1 1 14 ILE HB H 41.560 31.171 60.906 1.00 . A A . 129 ILE HB 1 1
12 33786 1 1 14 ILE HD11 H 42.951 27.760 60.053 1.00 . A A . 129 ILE HD11 1 1
12 33787 1 1 14 ILE HD12 H 43.878 29.125 59.459 1.00 . A A . 129 ILE HD12 1 1
12 33788 1 1 14 ILE HD13 H 43.217 29.153 61.125 1.00 . A A . 129 ILE HD13 1 1
12 33789 1 1 14 ILE HG12 H 40.927 28.889 60.012 1.00 . A A . 129 ILE HG12 1 1
12 33790 1 1 14 ILE HG13 H 41.724 29.319 58.494 1.00 . A A . 129 ILE HG13 1 1
12 33791 1 1 14 ILE HG21 H 39.905 31.080 58.343 1.00 . A A . 129 ILE HG21 1 1
12 33792 1 1 14 ILE HG22 H 39.349 30.578 59.951 1.00 . A A . 129 ILE HG22 1 1
12 33793 1 1 14 ILE HG23 H 39.738 32.262 59.672 1.00 . A A . 129 ILE HG23 1 1
12 33794 1 1 14 ILE N N 43.839 31.680 59.399 1.00 . A A . 129 ILE N 1 1
12 33795 1 1 14 ILE O O 42.383 33.957 60.287 1.00 . A A . 129 ILE O 1 1
12 33796 1 1 15 ARG C C 39.608 35.415 57.630 1.00 . A A . 130 ARG C 1 1
12 33797 1 1 15 ARG CA C 41.024 35.343 58.189 1.00 . A A . 130 ARG CA 1 1
12 33798 1 1 15 ARG CB C 42.036 36.092 57.318 1.00 . A A . 130 ARG CB 1 1
12 33799 1 1 15 ARG CD C 42.834 38.308 56.462 1.00 . A A . 130 ARG CD 1 1
12 33800 1 1 15 ARG CG C 41.790 37.597 57.324 1.00 . A A . 130 ARG CG 1 1
12 33801 1 1 15 ARG CZ C 45.324 38.365 56.346 1.00 . A A . 130 ARG CZ 1 1
12 33802 1 1 15 ARG H H 41.293 33.415 57.381 1.00 . A A . 130 ARG H 1 1
12 33803 1 1 15 ARG HA H 41.039 35.767 59.192 1.00 . A A . 130 ARG HA 1 1
12 33804 1 1 15 ARG HB2 H 43.030 35.907 57.722 1.00 . A A . 130 ARG HB2 1 1
12 33805 1 1 15 ARG HB3 H 42.001 35.713 56.295 1.00 . A A . 130 ARG HB3 1 1
12 33806 1 1 15 ARG HD2 H 42.797 37.885 55.457 1.00 . A A . 130 ARG HD2 1 1
12 33807 1 1 15 ARG HD3 H 42.578 39.358 56.401 1.00 . A A . 130 ARG HD3 1 1
12 33808 1 1 15 ARG HE H 44.303 38.021 58.001 1.00 . A A . 130 ARG HE 1 1
12 33809 1 1 15 ARG HG2 H 40.800 37.812 56.921 1.00 . A A . 130 ARG HG2 1 1
12 33810 1 1 15 ARG HG3 H 41.839 37.940 58.354 1.00 . A A . 130 ARG HG3 1 1
12 33811 1 1 15 ARG HH11 H 44.465 38.962 54.657 1.00 . A A . 130 ARG HH11 1 1
12 33812 1 1 15 ARG HH12 H 46.215 38.947 54.656 1.00 . A A . 130 ARG HH12 1 1
12 33813 1 1 15 ARG HH21 H 46.420 38.049 57.968 1.00 . A A . 130 ARG HH21 1 1
12 33814 1 1 15 ARG HH22 H 47.345 38.281 56.490 1.00 . A A . 130 ARG HH22 1 1
12 33815 1 1 15 ARG N N 41.454 33.951 58.226 1.00 . A A . 130 ARG N 1 1
12 33816 1 1 15 ARG NE N 44.196 38.202 57.005 1.00 . A A . 130 ARG NE 1 1
12 33817 1 1 15 ARG NH1 N 45.339 38.689 55.090 1.00 . A A . 130 ARG NH1 1 1
12 33818 1 1 15 ARG NH2 N 46.451 38.211 56.971 1.00 . A A . 130 ARG NH2 1 1
12 33819 1 1 15 ARG O O 39.402 35.005 56.493 1.00 . A A . 130 ARG O 1 1
12 33820 1 1 16 ARG C C 36.613 34.613 57.511 1.00 . A A . 131 ARG C 1 1
12 33821 1 1 16 ARG CA C 37.197 35.946 58.032 1.00 . A A . 131 ARG CA 1 1
12 33822 1 1 16 ARG CB C 36.960 37.104 57.045 1.00 . A A . 131 ARG CB 1 1
12 33823 1 1 16 ARG CD C 36.518 38.985 58.723 1.00 . A A . 131 ARG CD 1 1
12 33824 1 1 16 ARG CG C 37.366 38.496 57.539 1.00 . A A . 131 ARG CG 1 1
12 33825 1 1 16 ARG CZ C 35.832 41.292 59.468 1.00 . A A . 131 ARG CZ 1 1
12 33826 1 1 16 ARG H H 38.902 36.141 59.358 1.00 . A A . 131 ARG H 1 1
12 33827 1 1 16 ARG HA H 36.630 36.152 58.941 1.00 . A A . 131 ARG HA 1 1
12 33828 1 1 16 ARG HB2 H 37.499 36.897 56.119 1.00 . A A . 131 ARG HB2 1 1
12 33829 1 1 16 ARG HB3 H 35.901 37.143 56.805 1.00 . A A . 131 ARG HB3 1 1
12 33830 1 1 16 ARG HD2 H 35.564 38.456 58.735 1.00 . A A . 131 ARG HD2 1 1
12 33831 1 1 16 ARG HD3 H 37.049 38.779 59.655 1.00 . A A . 131 ARG HD3 1 1
12 33832 1 1 16 ARG HE H 36.242 40.789 57.627 1.00 . A A . 131 ARG HE 1 1
12 33833 1 1 16 ARG HG2 H 38.421 38.513 57.812 1.00 . A A . 131 ARG HG2 1 1
12 33834 1 1 16 ARG HG3 H 37.232 39.178 56.697 1.00 . A A . 131 ARG HG3 1 1
12 33835 1 1 16 ARG HH11 H 35.603 40.002 60.980 1.00 . A A . 131 ARG HH11 1 1
12 33836 1 1 16 ARG HH12 H 35.229 41.680 61.352 1.00 . A A . 131 ARG HH12 1 1
12 33837 1 1 16 ARG HH21 H 35.919 42.708 58.093 1.00 . A A . 131 ARG HH21 1 1
12 33838 1 1 16 ARG HH22 H 35.319 43.245 59.667 1.00 . A A . 131 ARG HH22 1 1
12 33839 1 1 16 ARG N N 38.632 35.888 58.409 1.00 . A A . 131 ARG N 1 1
12 33840 1 1 16 ARG NE N 36.248 40.421 58.578 1.00 . A A . 131 ARG NE 1 1
12 33841 1 1 16 ARG NH1 N 35.565 40.975 60.700 1.00 . A A . 131 ARG NH1 1 1
12 33842 1 1 16 ARG NH2 N 35.691 42.517 59.070 1.00 . A A . 131 ARG NH2 1 1
12 33843 1 1 16 ARG O O 35.787 34.600 56.593 1.00 . A A . 131 ARG O 1 1
12 33844 1 1 17 GLY C C 37.393 31.658 56.317 1.00 . A A . 132 GLY C 1 1
12 33845 1 1 17 GLY CA C 36.729 32.132 57.619 1.00 . A A . 132 GLY CA 1 1
12 33846 1 1 17 GLY H H 37.806 33.590 58.758 1.00 . A A . 132 GLY H 1 1
12 33847 1 1 17 GLY HA2 H 36.997 31.432 58.411 1.00 . A A . 132 GLY HA2 1 1
12 33848 1 1 17 GLY HA3 H 35.649 32.087 57.481 1.00 . A A . 132 GLY HA3 1 1
12 33849 1 1 17 GLY N N 37.106 33.488 58.040 1.00 . A A . 132 GLY N 1 1
12 33850 1 1 17 GLY O O 37.120 30.549 55.860 1.00 . A A . 132 GLY O 1 1
12 33851 1 1 18 VAL C C 40.372 31.414 55.090 1.00 . A A . 133 VAL C 1 1
12 33852 1 1 18 VAL CA C 39.102 32.084 54.562 1.00 . A A . 133 VAL CA 1 1
12 33853 1 1 18 VAL CB C 39.473 33.329 53.719 1.00 . A A . 133 VAL CB 1 1
12 33854 1 1 18 VAL CG1 C 40.028 32.906 52.355 1.00 . A A . 133 VAL CG1 1 1
12 33855 1 1 18 VAL CG2 C 38.301 34.298 53.488 1.00 . A A . 133 VAL CG2 1 1
12 33856 1 1 18 VAL H H 38.553 33.326 56.178 1.00 . A A . 133 VAL H 1 1
12 33857 1 1 18 VAL HA H 38.551 31.383 53.932 1.00 . A A . 133 VAL HA 1 1
12 33858 1 1 18 VAL HB H 40.253 33.897 54.226 1.00 . A A . 133 VAL HB 1 1
12 33859 1 1 18 VAL HG11 H 40.272 33.794 51.767 1.00 . A A . 133 VAL HG11 1 1
12 33860 1 1 18 VAL HG12 H 40.935 32.319 52.489 1.00 . A A . 133 VAL HG12 1 1
12 33861 1 1 18 VAL HG13 H 39.292 32.314 51.812 1.00 . A A . 133 VAL HG13 1 1
12 33862 1 1 18 VAL HG21 H 37.449 33.774 53.076 1.00 . A A . 133 VAL HG21 1 1
12 33863 1 1 18 VAL HG22 H 37.991 34.754 54.428 1.00 . A A . 133 VAL HG22 1 1
12 33864 1 1 18 VAL HG23 H 38.598 35.100 52.812 1.00 . A A . 133 VAL HG23 1 1
12 33865 1 1 18 VAL N N 38.281 32.458 55.720 1.00 . A A . 133 VAL N 1 1
12 33866 1 1 18 VAL O O 41.126 32.040 55.841 1.00 . A A . 133 VAL O 1 1
12 33867 1 1 19 ASN C C 43.013 29.842 54.263 1.00 . A A . 134 ASN C 1 1
12 33868 1 1 19 ASN CA C 41.857 29.468 55.208 1.00 . A A . 134 ASN CA 1 1
12 33869 1 1 19 ASN CB C 41.635 27.942 55.263 1.00 . A A . 134 ASN CB 1 1
12 33870 1 1 19 ASN CG C 40.367 27.483 55.963 1.00 . A A . 134 ASN CG 1 1
12 33871 1 1 19 ASN H H 40.084 29.704 54.015 1.00 . A A . 134 ASN H 1 1
12 33872 1 1 19 ASN HA H 42.104 29.805 56.221 1.00 . A A . 134 ASN HA 1 1
12 33873 1 1 19 ASN HB2 H 41.603 27.564 54.248 1.00 . A A . 134 ASN HB2 1 1
12 33874 1 1 19 ASN HB3 H 42.483 27.475 55.763 1.00 . A A . 134 ASN HB3 1 1
12 33875 1 1 19 ASN HD21 H 39.997 26.131 54.508 1.00 . A A . 134 ASN HD21 1 1
12 33876 1 1 19 ASN HD22 H 38.834 26.234 55.841 1.00 . A A . 134 ASN HD22 1 1
12 33877 1 1 19 ASN N N 40.647 30.155 54.730 1.00 . A A . 134 ASN N 1 1
12 33878 1 1 19 ASN ND2 N 39.694 26.507 55.401 1.00 . A A . 134 ASN ND2 1 1
12 33879 1 1 19 ASN O O 42.988 29.460 53.094 1.00 . A A . 134 ASN O 1 1
12 33880 1 1 19 ASN OD1 O 39.978 27.970 57.013 1.00 . A A . 134 ASN OD1 1 1
12 33881 1 1 20 CYS C C 46.436 30.597 54.302 1.00 . A A . 135 CYS C 1 1
12 33882 1 1 20 CYS CA C 45.065 31.197 53.944 1.00 . A A . 135 CYS CA 1 1
12 33883 1 1 20 CYS CB C 45.061 32.717 54.160 1.00 . A A . 135 CYS CB 1 1
12 33884 1 1 20 CYS H H 44.017 30.784 55.745 1.00 . A A . 135 CYS H 1 1
12 33885 1 1 20 CYS HA H 44.883 31.014 52.883 1.00 . A A . 135 CYS HA 1 1
12 33886 1 1 20 CYS HB2 H 45.261 32.931 55.212 1.00 . A A . 135 CYS HB2 1 1
12 33887 1 1 20 CYS HB3 H 45.855 33.162 53.560 1.00 . A A . 135 CYS HB3 1 1
12 33888 1 1 20 CYS HG H 42.726 32.860 54.628 1.00 . A A . 135 CYS HG 1 1
12 33889 1 1 20 CYS N N 43.999 30.598 54.747 1.00 . A A . 135 CYS N 1 1
12 33890 1 1 20 CYS O O 47.022 30.919 55.337 1.00 . A A . 135 CYS O 1 1
12 33891 1 1 20 CYS SG S 43.475 33.465 53.690 1.00 . A A . 135 CYS SG 1 1
12 33892 1 1 21 LEU C C 49.342 30.283 53.199 1.00 . A A . 136 LEU C 1 1
12 33893 1 1 21 LEU CA C 48.326 29.207 53.600 1.00 . A A . 136 LEU CA 1 1
12 33894 1 1 21 LEU CB C 48.508 27.912 52.802 1.00 . A A . 136 LEU CB 1 1
12 33895 1 1 21 LEU CD1 C 46.404 26.663 53.635 1.00 . A A . 136 LEU CD1 1 1
12 33896 1 1 21 LEU CD2 C 48.305 25.432 52.675 1.00 . A A . 136 LEU CD2 1 1
12 33897 1 1 21 LEU CG C 47.931 26.661 53.491 1.00 . A A . 136 LEU CG 1 1
12 33898 1 1 21 LEU H H 46.345 29.402 52.741 1.00 . A A . 136 LEU H 1 1
12 33899 1 1 21 LEU HA H 48.496 28.972 54.649 1.00 . A A . 136 LEU HA 1 1
12 33900 1 1 21 LEU HB2 H 48.066 28.036 51.816 1.00 . A A . 136 LEU HB2 1 1
12 33901 1 1 21 LEU HB3 H 49.582 27.765 52.672 1.00 . A A . 136 LEU HB3 1 1
12 33902 1 1 21 LEU HD11 H 46.065 25.701 54.018 1.00 . A A . 136 LEU HD11 1 1
12 33903 1 1 21 LEU HD12 H 45.945 26.849 52.663 1.00 . A A . 136 LEU HD12 1 1
12 33904 1 1 21 LEU HD13 H 46.092 27.434 54.336 1.00 . A A . 136 LEU HD13 1 1
12 33905 1 1 21 LEU HD21 H 47.861 25.497 51.682 1.00 . A A . 136 LEU HD21 1 1
12 33906 1 1 21 LEU HD22 H 47.948 24.539 53.181 1.00 . A A . 136 LEU HD22 1 1
12 33907 1 1 21 LEU HD23 H 49.388 25.370 52.598 1.00 . A A . 136 LEU HD23 1 1
12 33908 1 1 21 LEU HG H 48.379 26.560 54.479 1.00 . A A . 136 LEU HG 1 1
12 33909 1 1 21 LEU N N 46.974 29.741 53.434 1.00 . A A . 136 LEU N 1 1
12 33910 1 1 21 LEU O O 49.308 30.782 52.075 1.00 . A A . 136 LEU O 1 1
12 33911 1 1 22 MET C C 52.448 31.131 53.192 1.00 . A A . 137 MET C 1 1
12 33912 1 1 22 MET CA C 51.222 31.703 53.909 1.00 . A A . 137 MET CA 1 1
12 33913 1 1 22 MET CB C 51.626 32.352 55.239 1.00 . A A . 137 MET CB 1 1
12 33914 1 1 22 MET CE C 48.506 33.998 54.377 1.00 . A A . 137 MET CE 1 1
12 33915 1 1 22 MET CG C 50.474 32.921 56.084 1.00 . A A . 137 MET CG 1 1
12 33916 1 1 22 MET H H 50.219 30.207 55.030 1.00 . A A . 137 MET H 1 1
12 33917 1 1 22 MET HA H 50.799 32.482 53.275 1.00 . A A . 137 MET HA 1 1
12 33918 1 1 22 MET HB2 H 52.161 31.616 55.841 1.00 . A A . 137 MET HB2 1 1
12 33919 1 1 22 MET HB3 H 52.316 33.159 55.020 1.00 . A A . 137 MET HB3 1 1
12 33920 1 1 22 MET HE1 H 47.923 34.869 54.076 1.00 . A A . 137 MET HE1 1 1
12 33921 1 1 22 MET HE2 H 48.956 33.548 53.494 1.00 . A A . 137 MET HE2 1 1
12 33922 1 1 22 MET HE3 H 47.846 33.281 54.860 1.00 . A A . 137 MET HE3 1 1
12 33923 1 1 22 MET HG2 H 49.669 32.191 56.168 1.00 . A A . 137 MET HG2 1 1
12 33924 1 1 22 MET HG3 H 50.869 33.074 57.088 1.00 . A A . 137 MET HG3 1 1
12 33925 1 1 22 MET N N 50.219 30.662 54.125 1.00 . A A . 137 MET N 1 1
12 33926 1 1 22 MET O O 52.907 30.033 53.512 1.00 . A A . 137 MET O 1 1
12 33927 1 1 22 MET SD S 49.788 34.515 55.547 1.00 . A A . 137 MET SD 1 1
12 33928 1 1 23 LEU C C 55.399 32.417 52.239 1.00 . A A . 138 LEU C 1 1
12 33929 1 1 23 LEU CA C 54.282 31.573 51.600 1.00 . A A . 138 LEU CA 1 1
12 33930 1 1 23 LEU CB C 54.177 31.792 50.078 1.00 . A A . 138 LEU CB 1 1
12 33931 1 1 23 LEU CD1 C 53.192 31.139 47.868 1.00 . A A . 138 LEU CD1 1 1
12 33932 1 1 23 LEU CD2 C 54.167 29.367 49.280 1.00 . A A . 138 LEU CD2 1 1
12 33933 1 1 23 LEU CG C 53.410 30.697 49.317 1.00 . A A . 138 LEU CG 1 1
12 33934 1 1 23 LEU H H 52.601 32.810 52.072 1.00 . A A . 138 LEU H 1 1
12 33935 1 1 23 LEU HA H 54.528 30.527 51.786 1.00 . A A . 138 LEU HA 1 1
12 33936 1 1 23 LEU HB2 H 53.681 32.745 49.910 1.00 . A A . 138 LEU HB2 1 1
12 33937 1 1 23 LEU HB3 H 55.177 31.868 49.657 1.00 . A A . 138 LEU HB3 1 1
12 33938 1 1 23 LEU HD11 H 52.619 32.065 47.849 1.00 . A A . 138 LEU HD11 1 1
12 33939 1 1 23 LEU HD12 H 52.631 30.373 47.332 1.00 . A A . 138 LEU HD12 1 1
12 33940 1 1 23 LEU HD13 H 54.151 31.289 47.371 1.00 . A A . 138 LEU HD13 1 1
12 33941 1 1 23 LEU HD21 H 55.159 29.503 48.847 1.00 . A A . 138 LEU HD21 1 1
12 33942 1 1 23 LEU HD22 H 53.616 28.655 48.666 1.00 . A A . 138 LEU HD22 1 1
12 33943 1 1 23 LEU HD23 H 54.260 28.954 50.283 1.00 . A A . 138 LEU HD23 1 1
12 33944 1 1 23 LEU HG H 52.438 30.543 49.785 1.00 . A A . 138 LEU HG 1 1
12 33945 1 1 23 LEU N N 52.998 31.882 52.238 1.00 . A A . 138 LEU N 1 1
12 33946 1 1 23 LEU O O 55.115 33.499 52.761 1.00 . A A . 138 LEU O 1 1
12 33947 1 1 24 PRO C C 58.013 34.016 51.920 1.00 . A A . 139 PRO C 1 1
12 33948 1 1 24 PRO CA C 57.765 32.748 52.761 1.00 . A A . 139 PRO CA 1 1
12 33949 1 1 24 PRO CB C 58.952 31.784 52.794 1.00 . A A . 139 PRO CB 1 1
12 33950 1 1 24 PRO CD C 57.169 30.740 51.601 1.00 . A A . 139 PRO CD 1 1
12 33951 1 1 24 PRO CG C 58.693 30.884 51.587 1.00 . A A . 139 PRO CG 1 1
12 33952 1 1 24 PRO HA H 57.525 33.046 53.782 1.00 . A A . 139 PRO HA 1 1
12 33953 1 1 24 PRO HB2 H 59.908 32.298 52.730 1.00 . A A . 139 PRO HB2 1 1
12 33954 1 1 24 PRO HB3 H 58.907 31.188 53.707 1.00 . A A . 139 PRO HB3 1 1
12 33955 1 1 24 PRO HD2 H 56.800 30.610 50.585 1.00 . A A . 139 PRO HD2 1 1
12 33956 1 1 24 PRO HD3 H 56.891 29.881 52.210 1.00 . A A . 139 PRO HD3 1 1
12 33957 1 1 24 PRO HG2 H 59.012 31.386 50.674 1.00 . A A . 139 PRO HG2 1 1
12 33958 1 1 24 PRO HG3 H 59.190 29.920 51.691 1.00 . A A . 139 PRO HG3 1 1
12 33959 1 1 24 PRO N N 56.665 31.965 52.211 1.00 . A A . 139 PRO N 1 1
12 33960 1 1 24 PRO O O 57.786 34.029 50.706 1.00 . A A . 139 PRO O 1 1
12 33961 1 1 25 LYS C C 59.171 36.620 50.660 1.00 . A A . 140 LYS C 1 1
12 33962 1 1 25 LYS CA C 58.582 36.467 52.066 1.00 . A A . 140 LYS CA 1 1
12 33963 1 1 25 LYS CB C 59.391 37.316 53.069 1.00 . A A . 140 LYS CB 1 1
12 33964 1 1 25 LYS CD C 61.594 37.576 54.363 1.00 . A A . 140 LYS CD 1 1
12 33965 1 1 25 LYS CE C 61.949 38.994 53.901 1.00 . A A . 140 LYS CE 1 1
12 33966 1 1 25 LYS CG C 60.820 36.792 53.303 1.00 . A A . 140 LYS CG 1 1
12 33967 1 1 25 LYS H H 58.611 34.960 53.577 1.00 . A A . 140 LYS H 1 1
12 33968 1 1 25 LYS HA H 57.575 36.883 52.008 1.00 . A A . 140 LYS HA 1 1
12 33969 1 1 25 LYS HB2 H 59.437 38.343 52.703 1.00 . A A . 140 LYS HB2 1 1
12 33970 1 1 25 LYS HB3 H 58.870 37.326 54.025 1.00 . A A . 140 LYS HB3 1 1
12 33971 1 1 25 LYS HD2 H 61.013 37.612 55.285 1.00 . A A . 140 LYS HD2 1 1
12 33972 1 1 25 LYS HD3 H 62.513 37.021 54.549 1.00 . A A . 140 LYS HD3 1 1
12 33973 1 1 25 LYS HE2 H 62.460 38.930 52.936 1.00 . A A . 140 LYS HE2 1 1
12 33974 1 1 25 LYS HE3 H 61.030 39.572 53.765 1.00 . A A . 140 LYS HE3 1 1
12 33975 1 1 25 LYS HG2 H 60.771 35.757 53.642 1.00 . A A . 140 LYS HG2 1 1
12 33976 1 1 25 LYS HG3 H 61.389 36.825 52.375 1.00 . A A . 140 LYS HG3 1 1
12 33977 1 1 25 LYS HZ1 H 63.144 40.574 54.570 1.00 . A A . 140 LYS HZ1 1 1
12 33978 1 1 25 LYS HZ2 H 63.650 39.096 55.082 1.00 . A A . 140 LYS HZ2 1 1
12 33979 1 1 25 LYS HZ3 H 62.328 39.806 55.765 1.00 . A A . 140 LYS HZ3 1 1
12 33980 1 1 25 LYS N N 58.476 35.084 52.579 1.00 . A A . 140 LYS N 1 1
12 33981 1 1 25 LYS NZ N 62.826 39.662 54.889 1.00 . A A . 140 LYS NZ 1 1
12 33982 1 1 25 LYS O O 58.717 37.485 49.912 1.00 . A A . 140 LYS O 1 1
12 33983 1 1 26 GLY C C 60.104 35.186 47.822 1.00 . A A . 141 GLY C 1 1
12 33984 1 1 26 GLY CA C 60.830 35.886 48.977 1.00 . A A . 141 GLY CA 1 1
12 33985 1 1 26 GLY H H 60.484 35.074 50.865 1.00 . A A . 141 GLY H 1 1
12 33986 1 1 26 GLY HA2 H 60.965 36.933 48.704 1.00 . A A . 141 GLY HA2 1 1
12 33987 1 1 26 GLY HA3 H 61.817 35.435 49.073 1.00 . A A . 141 GLY HA3 1 1
12 33988 1 1 26 GLY N N 60.159 35.810 50.276 1.00 . A A . 141 GLY N 1 1
12 33989 1 1 26 GLY O O 60.608 35.223 46.696 1.00 . A A . 141 GLY O 1 1
12 33990 1 1 27 MET C C 57.309 35.286 46.362 1.00 . A A . 142 MET C 1 1
12 33991 1 1 27 MET CA C 58.051 34.096 46.977 1.00 . A A . 142 MET CA 1 1
12 33992 1 1 27 MET CB C 57.026 33.092 47.530 1.00 . A A . 142 MET CB 1 1
12 33993 1 1 27 MET CE C 58.585 29.238 46.902 1.00 . A A . 142 MET CE 1 1
12 33994 1 1 27 MET CG C 57.623 31.700 47.745 1.00 . A A . 142 MET CG 1 1
12 33995 1 1 27 MET H H 58.612 34.438 48.994 1.00 . A A . 142 MET H 1 1
12 33996 1 1 27 MET HA H 58.631 33.612 46.191 1.00 . A A . 142 MET HA 1 1
12 33997 1 1 27 MET HB2 H 56.622 33.465 48.471 1.00 . A A . 142 MET HB2 1 1
12 33998 1 1 27 MET HB3 H 56.191 32.996 46.836 1.00 . A A . 142 MET HB3 1 1
12 33999 1 1 27 MET HE1 H 58.905 28.579 46.094 1.00 . A A . 142 MET HE1 1 1
12 34000 1 1 27 MET HE2 H 59.424 29.415 47.574 1.00 . A A . 142 MET HE2 1 1
12 34001 1 1 27 MET HE3 H 57.774 28.761 47.455 1.00 . A A . 142 MET HE3 1 1
12 34002 1 1 27 MET HG2 H 58.528 31.787 48.347 1.00 . A A . 142 MET HG2 1 1
12 34003 1 1 27 MET HG3 H 56.897 31.105 48.296 1.00 . A A . 142 MET HG3 1 1
12 34004 1 1 27 MET N N 58.950 34.550 48.048 1.00 . A A . 142 MET N 1 1
12 34005 1 1 27 MET O O 56.734 36.102 47.091 1.00 . A A . 142 MET O 1 1
12 34006 1 1 27 MET SD S 58.012 30.814 46.208 1.00 . A A . 142 MET SD 1 1
12 34007 1 1 28 GLN C C 55.002 36.384 44.674 1.00 . A A . 143 GLN C 1 1
12 34008 1 1 28 GLN CA C 56.503 36.438 44.358 1.00 . A A . 143 GLN CA 1 1
12 34009 1 1 28 GLN CB C 56.770 36.463 42.846 1.00 . A A . 143 GLN CB 1 1
12 34010 1 1 28 GLN CD C 56.531 37.953 40.750 1.00 . A A . 143 GLN CD 1 1
12 34011 1 1 28 GLN CG C 56.205 37.759 42.227 1.00 . A A . 143 GLN CG 1 1
12 34012 1 1 28 GLN H H 57.689 34.660 44.463 1.00 . A A . 143 GLN H 1 1
12 34013 1 1 28 GLN HA H 56.879 37.378 44.759 1.00 . A A . 143 GLN HA 1 1
12 34014 1 1 28 GLN HB2 H 57.847 36.433 42.677 1.00 . A A . 143 GLN HB2 1 1
12 34015 1 1 28 GLN HB3 H 56.308 35.595 42.377 1.00 . A A . 143 GLN HB3 1 1
12 34016 1 1 28 GLN HE21 H 55.630 39.765 40.708 1.00 . A A . 143 GLN HE21 1 1
12 34017 1 1 28 GLN HE22 H 56.327 39.219 39.195 1.00 . A A . 143 GLN HE22 1 1
12 34018 1 1 28 GLN HG2 H 55.121 37.768 42.326 1.00 . A A . 143 GLN HG2 1 1
12 34019 1 1 28 GLN HG3 H 56.603 38.616 42.770 1.00 . A A . 143 GLN HG3 1 1
12 34020 1 1 28 GLN N N 57.240 35.365 45.029 1.00 . A A . 143 GLN N 1 1
12 34021 1 1 28 GLN NE2 N 56.111 39.055 40.173 1.00 . A A . 143 GLN NE2 1 1
12 34022 1 1 28 GLN O O 54.420 37.439 44.891 1.00 . A A . 143 GLN O 1 1
12 34023 1 1 28 GLN OE1 O 57.162 37.131 40.096 1.00 . A A . 143 GLN OE1 1 1
12 34024 1 1 29 ARG C C 52.654 35.639 46.634 1.00 . A A . 144 ARG C 1 1
12 34025 1 1 29 ARG CA C 52.953 35.097 45.220 1.00 . A A . 144 ARG CA 1 1
12 34026 1 1 29 ARG CB C 52.451 33.650 45.011 1.00 . A A . 144 ARG CB 1 1
12 34027 1 1 29 ARG CD C 51.664 31.954 43.229 1.00 . A A . 144 ARG CD 1 1
12 34028 1 1 29 ARG CG C 52.393 33.278 43.513 1.00 . A A . 144 ARG CG 1 1
12 34029 1 1 29 ARG CZ C 49.423 32.487 42.201 1.00 . A A . 144 ARG CZ 1 1
12 34030 1 1 29 ARG H H 54.850 34.377 44.624 1.00 . A A . 144 ARG H 1 1
12 34031 1 1 29 ARG HA H 52.368 35.742 44.556 1.00 . A A . 144 ARG HA 1 1
12 34032 1 1 29 ARG HB2 H 53.109 32.951 45.534 1.00 . A A . 144 ARG HB2 1 1
12 34033 1 1 29 ARG HB3 H 51.450 33.559 45.438 1.00 . A A . 144 ARG HB3 1 1
12 34034 1 1 29 ARG HD2 H 51.996 31.560 42.270 1.00 . A A . 144 ARG HD2 1 1
12 34035 1 1 29 ARG HD3 H 51.945 31.219 43.986 1.00 . A A . 144 ARG HD3 1 1
12 34036 1 1 29 ARG HE H 49.696 31.723 44.007 1.00 . A A . 144 ARG HE 1 1
12 34037 1 1 29 ARG HG2 H 51.906 34.075 42.952 1.00 . A A . 144 ARG HG2 1 1
12 34038 1 1 29 ARG HG3 H 53.413 33.188 43.139 1.00 . A A . 144 ARG HG3 1 1
12 34039 1 1 29 ARG HH11 H 50.870 32.805 40.845 1.00 . A A . 144 ARG HH11 1 1
12 34040 1 1 29 ARG HH12 H 49.234 33.215 40.335 1.00 . A A . 144 ARG HH12 1 1
12 34041 1 1 29 ARG HH21 H 47.693 32.122 43.173 1.00 . A A . 144 ARG HH21 1 1
12 34042 1 1 29 ARG HH22 H 47.556 32.778 41.551 1.00 . A A . 144 ARG HH22 1 1
12 34043 1 1 29 ARG N N 54.377 35.204 44.824 1.00 . A A . 144 ARG N 1 1
12 34044 1 1 29 ARG NE N 50.193 32.089 43.201 1.00 . A A . 144 ARG NE 1 1
12 34045 1 1 29 ARG NH1 N 49.883 32.896 41.051 1.00 . A A . 144 ARG NH1 1 1
12 34046 1 1 29 ARG NH2 N 48.132 32.479 42.334 1.00 . A A . 144 ARG NH2 1 1
12 34047 1 1 29 ARG O O 51.555 36.131 46.864 1.00 . A A . 144 ARG O 1 1
12 34048 1 1 30 SER C C 53.914 37.921 48.627 1.00 . A A . 145 SER C 1 1
12 34049 1 1 30 SER CA C 53.599 36.427 48.793 1.00 . A A . 145 SER CA 1 1
12 34050 1 1 30 SER CB C 54.550 35.817 49.833 1.00 . A A . 145 SER CB 1 1
12 34051 1 1 30 SER H H 54.500 35.180 47.287 1.00 . A A . 145 SER H 1 1
12 34052 1 1 30 SER HA H 52.585 36.363 49.182 1.00 . A A . 145 SER HA 1 1
12 34053 1 1 30 SER HB2 H 54.451 34.736 49.834 1.00 . A A . 145 SER HB2 1 1
12 34054 1 1 30 SER HB3 H 55.585 36.070 49.599 1.00 . A A . 145 SER HB3 1 1
12 34055 1 1 30 SER HG H 53.465 35.774 51.459 1.00 . A A . 145 SER HG 1 1
12 34056 1 1 30 SER N N 53.645 35.653 47.535 1.00 . A A . 145 SER N 1 1
12 34057 1 1 30 SER O O 53.245 38.768 49.219 1.00 . A A . 145 SER O 1 1
12 34058 1 1 30 SER OG O 54.213 36.314 51.111 1.00 . A A . 145 SER OG 1 1
12 34059 1 1 31 SER C C 54.450 40.496 46.853 1.00 . A A . 146 SER C 1 1
12 34060 1 1 31 SER CA C 55.447 39.603 47.598 1.00 . A A . 146 SER CA 1 1
12 34061 1 1 31 SER CB C 56.754 39.567 46.794 1.00 . A A . 146 SER CB 1 1
12 34062 1 1 31 SER H H 55.435 37.476 47.419 1.00 . A A . 146 SER H 1 1
12 34063 1 1 31 SER HA H 55.654 40.067 48.559 1.00 . A A . 146 SER HA 1 1
12 34064 1 1 31 SER HB2 H 56.558 39.195 45.790 1.00 . A A . 146 SER HB2 1 1
12 34065 1 1 31 SER HB3 H 57.130 40.585 46.704 1.00 . A A . 146 SER HB3 1 1
12 34066 1 1 31 SER HG H 57.380 37.933 47.707 1.00 . A A . 146 SER HG 1 1
12 34067 1 1 31 SER N N 54.932 38.245 47.829 1.00 . A A . 146 SER N 1 1
12 34068 1 1 31 SER O O 54.274 41.661 47.212 1.00 . A A . 146 SER O 1 1
12 34069 1 1 31 SER OG O 57.757 38.775 47.406 1.00 . A A . 146 SER OG 1 1
12 34070 1 1 32 GLN C C 51.434 40.815 45.676 1.00 . A A . 147 GLN C 1 1
12 34071 1 1 32 GLN CA C 52.810 40.694 45.000 1.00 . A A . 147 GLN CA 1 1
12 34072 1 1 32 GLN CB C 52.730 40.026 43.613 1.00 . A A . 147 GLN CB 1 1
12 34073 1 1 32 GLN CD C 52.077 37.929 42.285 1.00 . A A . 147 GLN CD 1 1
12 34074 1 1 32 GLN CG C 51.848 38.765 43.546 1.00 . A A . 147 GLN CG 1 1
12 34075 1 1 32 GLN H H 54.018 39.046 45.551 1.00 . A A . 147 GLN H 1 1
12 34076 1 1 32 GLN HA H 53.188 41.703 44.851 1.00 . A A . 147 GLN HA 1 1
12 34077 1 1 32 GLN HB2 H 52.330 40.754 42.908 1.00 . A A . 147 GLN HB2 1 1
12 34078 1 1 32 GLN HB3 H 53.741 39.772 43.292 1.00 . A A . 147 GLN HB3 1 1
12 34079 1 1 32 GLN HE21 H 51.955 39.502 40.990 1.00 . A A . 147 GLN HE21 1 1
12 34080 1 1 32 GLN HE22 H 52.177 37.907 40.298 1.00 . A A . 147 GLN HE22 1 1
12 34081 1 1 32 GLN HG2 H 52.033 38.136 44.413 1.00 . A A . 147 GLN HG2 1 1
12 34082 1 1 32 GLN HG3 H 50.805 39.070 43.582 1.00 . A A . 147 GLN HG3 1 1
12 34083 1 1 32 GLN N N 53.779 39.965 45.826 1.00 . A A . 147 GLN N 1 1
12 34084 1 1 32 GLN NE2 N 52.027 38.494 41.100 1.00 . A A . 147 GLN NE2 1 1
12 34085 1 1 32 GLN O O 50.721 41.797 45.454 1.00 . A A . 147 GLN O 1 1
12 34086 1 1 32 GLN OE1 O 52.290 36.726 42.333 1.00 . A A . 147 GLN OE1 1 1
12 34087 1 1 33 ASN C C 49.961 40.997 48.425 1.00 . A A . 148 ASN C 1 1
12 34088 1 1 33 ASN CA C 49.872 39.904 47.349 1.00 . A A . 148 ASN CA 1 1
12 34089 1 1 33 ASN CB C 49.633 38.529 47.995 1.00 . A A . 148 ASN CB 1 1
12 34090 1 1 33 ASN CG C 48.431 38.535 48.924 1.00 . A A . 148 ASN CG 1 1
12 34091 1 1 33 ASN H H 51.796 39.154 46.775 1.00 . A A . 148 ASN H 1 1
12 34092 1 1 33 ASN HA H 49.024 40.133 46.700 1.00 . A A . 148 ASN HA 1 1
12 34093 1 1 33 ASN HB2 H 49.466 37.780 47.221 1.00 . A A . 148 ASN HB2 1 1
12 34094 1 1 33 ASN HB3 H 50.514 38.242 48.567 1.00 . A A . 148 ASN HB3 1 1
12 34095 1 1 33 ASN HD21 H 49.230 37.127 50.164 1.00 . A A . 148 ASN HD21 1 1
12 34096 1 1 33 ASN HD22 H 47.651 37.799 50.587 1.00 . A A . 148 ASN HD22 1 1
12 34097 1 1 33 ASN N N 51.091 39.857 46.545 1.00 . A A . 148 ASN N 1 1
12 34098 1 1 33 ASN ND2 N 48.442 37.742 49.965 1.00 . A A . 148 ASN ND2 1 1
12 34099 1 1 33 ASN O O 50.939 41.055 49.168 1.00 . A A . 148 ASN O 1 1
12 34100 1 1 33 ASN OD1 O 47.462 39.255 48.719 1.00 . A A . 148 ASN OD1 1 1
12 34101 1 1 34 ARG C C 47.257 42.162 50.270 1.00 . A A . 149 ARG C 1 1
12 34102 1 1 34 ARG CA C 48.621 42.605 49.749 1.00 . A A . 149 ARG CA 1 1
12 34103 1 1 34 ARG CB C 48.681 44.120 49.491 1.00 . A A . 149 ARG CB 1 1
12 34104 1 1 34 ARG CD C 50.557 44.395 47.783 1.00 . A A . 149 ARG CD 1 1
12 34105 1 1 34 ARG CG C 50.074 44.695 49.206 1.00 . A A . 149 ARG CG 1 1
12 34106 1 1 34 ARG CZ C 52.457 45.155 46.362 1.00 . A A . 149 ARG CZ 1 1
12 34107 1 1 34 ARG H H 48.154 41.686 47.904 1.00 . A A . 149 ARG H 1 1
12 34108 1 1 34 ARG HA H 49.349 42.380 50.529 1.00 . A A . 149 ARG HA 1 1
12 34109 1 1 34 ARG HB2 H 48.031 44.369 48.658 1.00 . A A . 149 ARG HB2 1 1
12 34110 1 1 34 ARG HB3 H 48.297 44.624 50.380 1.00 . A A . 149 ARG HB3 1 1
12 34111 1 1 34 ARG HD2 H 50.871 43.355 47.721 1.00 . A A . 149 ARG HD2 1 1
12 34112 1 1 34 ARG HD3 H 49.740 44.567 47.079 1.00 . A A . 149 ARG HD3 1 1
12 34113 1 1 34 ARG HE H 51.914 46.022 48.044 1.00 . A A . 149 ARG HE 1 1
12 34114 1 1 34 ARG HG2 H 50.018 45.778 49.325 1.00 . A A . 149 ARG HG2 1 1
12 34115 1 1 34 ARG HG3 H 50.788 44.307 49.933 1.00 . A A . 149 ARG HG3 1 1
12 34116 1 1 34 ARG HH11 H 51.564 43.547 45.567 1.00 . A A . 149 ARG HH11 1 1
12 34117 1 1 34 ARG HH12 H 52.864 44.211 44.608 1.00 . A A . 149 ARG HH12 1 1
12 34118 1 1 34 ARG HH21 H 53.458 46.764 46.926 1.00 . A A . 149 ARG HH21 1 1
12 34119 1 1 34 ARG HH22 H 54.071 45.958 45.474 1.00 . A A . 149 ARG HH22 1 1
12 34120 1 1 34 ARG N N 48.923 41.832 48.538 1.00 . A A . 149 ARG N 1 1
12 34121 1 1 34 ARG NE N 51.687 45.254 47.422 1.00 . A A . 149 ARG NE 1 1
12 34122 1 1 34 ARG NH1 N 52.294 44.235 45.451 1.00 . A A . 149 ARG NH1 1 1
12 34123 1 1 34 ARG NH2 N 53.407 46.025 46.232 1.00 . A A . 149 ARG NH2 1 1
12 34124 1 1 34 ARG O O 46.227 42.659 49.807 1.00 . A A . 149 ARG O 1 1
12 34125 1 1 35 SER C C 46.143 41.307 53.361 1.00 . A A . 150 SER C 1 1
12 34126 1 1 35 SER CA C 46.026 40.812 51.921 1.00 . A A . 150 SER CA 1 1
12 34127 1 1 35 SER CB C 45.742 39.310 51.751 1.00 . A A . 150 SER CB 1 1
12 34128 1 1 35 SER H H 48.130 40.866 51.541 1.00 . A A . 150 SER H 1 1
12 34129 1 1 35 SER HA H 45.171 41.323 51.485 1.00 . A A . 150 SER HA 1 1
12 34130 1 1 35 SER HB2 H 44.801 39.072 52.238 1.00 . A A . 150 SER HB2 1 1
12 34131 1 1 35 SER HB3 H 45.621 39.094 50.688 1.00 . A A . 150 SER HB3 1 1
12 34132 1 1 35 SER HG H 46.311 37.574 52.406 1.00 . A A . 150 SER HG 1 1
12 34133 1 1 35 SER N N 47.240 41.220 51.207 1.00 . A A . 150 SER N 1 1
12 34134 1 1 35 SER O O 46.940 40.785 54.138 1.00 . A A . 150 SER O 1 1
12 34135 1 1 35 SER OG O 46.740 38.454 52.276 1.00 . A A . 150 SER OG 1 1
12 34136 1 1 36 LYS C C 44.290 43.963 55.211 1.00 . A A . 151 LYS C 1 1
12 34137 1 1 36 LYS CA C 45.595 43.243 54.874 1.00 . A A . 151 LYS CA 1 1
12 34138 1 1 36 LYS CB C 46.687 44.315 54.635 1.00 . A A . 151 LYS CB 1 1
12 34139 1 1 36 LYS CD C 48.748 43.389 55.970 1.00 . A A . 151 LYS CD 1 1
12 34140 1 1 36 LYS CE C 48.621 41.899 56.328 1.00 . A A . 151 LYS CE 1 1
12 34141 1 1 36 LYS CG C 48.140 43.820 54.621 1.00 . A A . 151 LYS CG 1 1
12 34142 1 1 36 LYS H H 44.599 42.539 53.113 1.00 . A A . 151 LYS H 1 1
12 34143 1 1 36 LYS HA H 45.865 42.638 55.740 1.00 . A A . 151 LYS HA 1 1
12 34144 1 1 36 LYS HB2 H 46.484 44.806 53.681 1.00 . A A . 151 LYS HB2 1 1
12 34145 1 1 36 LYS HB3 H 46.631 45.089 55.401 1.00 . A A . 151 LYS HB3 1 1
12 34146 1 1 36 LYS HD2 H 49.809 43.639 55.956 1.00 . A A . 151 LYS HD2 1 1
12 34147 1 1 36 LYS HD3 H 48.298 43.983 56.764 1.00 . A A . 151 LYS HD3 1 1
12 34148 1 1 36 LYS HE2 H 48.974 41.758 57.354 1.00 . A A . 151 LYS HE2 1 1
12 34149 1 1 36 LYS HE3 H 47.569 41.607 56.298 1.00 . A A . 151 LYS HE3 1 1
12 34150 1 1 36 LYS HG2 H 48.205 43.010 53.913 1.00 . A A . 151 LYS HG2 1 1
12 34151 1 1 36 LYS HG3 H 48.747 44.643 54.244 1.00 . A A . 151 LYS HG3 1 1
12 34152 1 1 36 LYS HZ1 H 49.342 40.054 55.692 1.00 . A A . 151 LYS HZ1 1 1
12 34153 1 1 36 LYS HZ2 H 50.400 41.286 55.428 1.00 . A A . 151 LYS HZ2 1 1
12 34154 1 1 36 LYS HZ3 H 49.075 41.084 54.467 1.00 . A A . 151 LYS HZ3 1 1
12 34155 1 1 36 LYS N N 45.421 42.387 53.681 1.00 . A A . 151 LYS N 1 1
12 34156 1 1 36 LYS NZ N 49.414 41.031 55.421 1.00 . A A . 151 LYS NZ 1 1
12 34157 1 1 36 LYS O O 43.309 43.884 54.477 1.00 . A A . 151 LYS O 1 1
12 34158 1 1 37 TRP C C 43.370 46.964 56.266 1.00 . A A . 152 TRP C 1 1
12 34159 1 1 37 TRP CA C 43.209 45.536 56.806 1.00 . A A . 152 TRP CA 1 1
12 34160 1 1 37 TRP CB C 43.178 45.508 58.340 1.00 . A A . 152 TRP CB 1 1
12 34161 1 1 37 TRP CD1 C 42.083 47.571 59.329 1.00 . A A . 152 TRP CD1 1 1
12 34162 1 1 37 TRP CD2 C 40.763 45.762 59.438 1.00 . A A . 152 TRP CD2 1 1
12 34163 1 1 37 TRP CE2 C 40.061 46.827 60.077 1.00 . A A . 152 TRP CE2 1 1
12 34164 1 1 37 TRP CE3 C 40.126 44.505 59.394 1.00 . A A . 152 TRP CE3 1 1
12 34165 1 1 37 TRP CG C 42.060 46.261 58.993 1.00 . A A . 152 TRP CG 1 1
12 34166 1 1 37 TRP CH2 C 38.195 45.377 60.600 1.00 . A A . 152 TRP CH2 1 1
12 34167 1 1 37 TRP CZ2 C 38.806 46.640 60.672 1.00 . A A . 152 TRP CZ2 1 1
12 34168 1 1 37 TRP CZ3 C 38.852 44.313 59.960 1.00 . A A . 152 TRP CZ3 1 1
12 34169 1 1 37 TRP H H 45.153 44.581 56.875 1.00 . A A . 152 TRP H 1 1
12 34170 1 1 37 TRP HA H 42.252 45.155 56.453 1.00 . A A . 152 TRP HA 1 1
12 34171 1 1 37 TRP HB2 H 43.114 44.471 58.669 1.00 . A A . 152 TRP HB2 1 1
12 34172 1 1 37 TRP HB3 H 44.120 45.907 58.718 1.00 . A A . 152 TRP HB3 1 1
12 34173 1 1 37 TRP HD1 H 42.925 48.226 59.140 1.00 . A A . 152 TRP HD1 1 1
12 34174 1 1 37 TRP HE1 H 40.673 48.859 60.288 1.00 . A A . 152 TRP HE1 1 1
12 34175 1 1 37 TRP HE3 H 40.632 43.683 58.913 1.00 . A A . 152 TRP HE3 1 1
12 34176 1 1 37 TRP HH2 H 37.216 45.224 61.030 1.00 . A A . 152 TRP HH2 1 1
12 34177 1 1 37 TRP HZ2 H 38.311 47.457 61.174 1.00 . A A . 152 TRP HZ2 1 1
12 34178 1 1 37 TRP HZ3 H 38.381 43.340 59.909 1.00 . A A . 152 TRP HZ3 1 1
12 34179 1 1 37 TRP N N 44.293 44.665 56.331 1.00 . A A . 152 TRP N 1 1
12 34180 1 1 37 TRP NE1 N 40.890 47.922 59.942 1.00 . A A . 152 TRP NE1 1 1
12 34181 1 1 37 TRP O O 44.498 47.440 56.084 1.00 . A A . 152 TRP O 1 1
12 34182 1 1 38 ASP C C 41.400 49.880 56.868 1.00 . A A . 153 ASP C 1 1
12 34183 1 1 38 ASP CA C 42.286 49.140 55.854 1.00 . A A . 153 ASP CA 1 1
12 34184 1 1 38 ASP CB C 41.932 49.545 54.411 1.00 . A A . 153 ASP CB 1 1
12 34185 1 1 38 ASP CG C 42.551 50.902 54.041 1.00 . A A . 153 ASP CG 1 1
12 34186 1 1 38 ASP H H 41.379 47.238 56.252 1.00 . A A . 153 ASP H 1 1
12 34187 1 1 38 ASP HA H 43.308 49.487 56.019 1.00 . A A . 153 ASP HA 1 1
12 34188 1 1 38 ASP HB2 H 42.296 48.793 53.719 1.00 . A A . 153 ASP HB2 1 1
12 34189 1 1 38 ASP HB3 H 40.849 49.597 54.291 1.00 . A A . 153 ASP HB3 1 1
12 34190 1 1 38 ASP N N 42.265 47.683 56.064 1.00 . A A . 153 ASP N 1 1
12 34191 1 1 38 ASP O O 40.174 49.746 56.871 1.00 . A A . 153 ASP O 1 1
12 34192 1 1 38 ASP OD1 O 42.773 51.150 52.831 1.00 . A A . 153 ASP OD1 1 1
12 34193 1 1 38 ASP OD2 O 42.763 51.733 54.958 1.00 . A A . 153 ASP OD2 1 1
12 34194 1 1 39 LYS C C 40.399 52.566 58.016 1.00 . A A . 154 LYS C 1 1
12 34195 1 1 39 LYS CA C 41.414 51.635 58.667 1.00 . A A . 154 LYS CA 1 1
12 34196 1 1 39 LYS CB C 42.511 52.493 59.336 1.00 . A A . 154 LYS CB 1 1
12 34197 1 1 39 LYS CD C 43.369 50.779 60.956 1.00 . A A . 154 LYS CD 1 1
12 34198 1 1 39 LYS CE C 44.513 49.868 61.416 1.00 . A A . 154 LYS CE 1 1
12 34199 1 1 39 LYS CG C 43.750 51.744 59.833 1.00 . A A . 154 LYS CG 1 1
12 34200 1 1 39 LYS H H 43.018 50.837 57.522 1.00 . A A . 154 LYS H 1 1
12 34201 1 1 39 LYS HA H 40.878 51.060 59.421 1.00 . A A . 154 LYS HA 1 1
12 34202 1 1 39 LYS HB2 H 42.856 53.246 58.630 1.00 . A A . 154 LYS HB2 1 1
12 34203 1 1 39 LYS HB3 H 42.071 53.002 60.189 1.00 . A A . 154 LYS HB3 1 1
12 34204 1 1 39 LYS HD2 H 42.981 51.346 61.803 1.00 . A A . 154 LYS HD2 1 1
12 34205 1 1 39 LYS HD3 H 42.570 50.144 60.580 1.00 . A A . 154 LYS HD3 1 1
12 34206 1 1 39 LYS HE2 H 44.115 49.185 62.170 1.00 . A A . 154 LYS HE2 1 1
12 34207 1 1 39 LYS HE3 H 44.842 49.276 60.560 1.00 . A A . 154 LYS HE3 1 1
12 34208 1 1 39 LYS HG2 H 44.186 51.207 58.994 1.00 . A A . 154 LYS HG2 1 1
12 34209 1 1 39 LYS HG3 H 44.476 52.468 60.202 1.00 . A A . 154 LYS HG3 1 1
12 34210 1 1 39 LYS HZ1 H 45.413 51.306 62.662 1.00 . A A . 154 LYS HZ1 1 1
12 34211 1 1 39 LYS HZ2 H 46.235 51.028 61.254 1.00 . A A . 154 LYS HZ2 1 1
12 34212 1 1 39 LYS HZ3 H 46.282 49.943 62.482 1.00 . A A . 154 LYS HZ3 1 1
12 34213 1 1 39 LYS N N 42.031 50.729 57.684 1.00 . A A . 154 LYS N 1 1
12 34214 1 1 39 LYS NZ N 45.672 50.596 61.984 1.00 . A A . 154 LYS NZ 1 1
12 34215 1 1 39 LYS O O 39.352 52.870 58.587 1.00 . A A . 154 LYS O 1 1
12 34216 1 1 40 THR C C 38.480 53.253 55.636 1.00 . A A . 155 THR C 1 1
12 34217 1 1 40 THR CA C 39.855 53.842 55.963 1.00 . A A . 155 THR CA 1 1
12 34218 1 1 40 THR CB C 40.585 54.284 54.681 1.00 . A A . 155 THR CB 1 1
12 34219 1 1 40 THR CG2 C 40.363 53.346 53.496 1.00 . A A . 155 THR CG2 1 1
12 34220 1 1 40 THR H H 41.602 52.622 56.439 1.00 . A A . 155 THR H 1 1
12 34221 1 1 40 THR HA H 39.664 54.727 56.561 1.00 . A A . 155 THR HA 1 1
12 34222 1 1 40 THR HB H 41.653 54.342 54.883 1.00 . A A . 155 THR HB 1 1
12 34223 1 1 40 THR HG1 H 40.377 56.160 55.060 1.00 . A A . 155 THR HG1 1 1
12 34224 1 1 40 THR HG21 H 39.389 53.524 53.042 1.00 . A A . 155 THR HG21 1 1
12 34225 1 1 40 THR HG22 H 40.409 52.313 53.844 1.00 . A A . 155 THR HG22 1 1
12 34226 1 1 40 THR HG23 H 41.143 53.510 52.753 1.00 . A A . 155 THR HG23 1 1
12 34227 1 1 40 THR N N 40.700 52.954 56.780 1.00 . A A . 155 THR N 1 1
12 34228 1 1 40 THR O O 37.525 54.009 55.421 1.00 . A A . 155 THR O 1 1
12 34229 1 1 40 THR OG1 O 40.135 55.568 54.316 1.00 . A A . 155 THR OG1 1 1
12 34230 1 1 41 MET C C 36.627 50.385 56.624 1.00 . A A . 156 MET C 1 1
12 34231 1 1 41 MET CA C 37.069 51.218 55.407 1.00 . A A . 156 MET CA 1 1
12 34232 1 1 41 MET CB C 37.182 50.320 54.164 1.00 . A A . 156 MET CB 1 1
12 34233 1 1 41 MET CE C 39.096 49.214 51.392 1.00 . A A . 156 MET CE 1 1
12 34234 1 1 41 MET CG C 37.709 51.052 52.938 1.00 . A A . 156 MET CG 1 1
12 34235 1 1 41 MET H H 39.135 51.312 55.714 1.00 . A A . 156 MET H 1 1
12 34236 1 1 41 MET HA H 36.277 51.944 55.216 1.00 . A A . 156 MET HA 1 1
12 34237 1 1 41 MET HB2 H 37.879 49.510 54.379 1.00 . A A . 156 MET HB2 1 1
12 34238 1 1 41 MET HB3 H 36.199 49.911 53.930 1.00 . A A . 156 MET HB3 1 1
12 34239 1 1 41 MET HE1 H 39.087 48.517 52.229 1.00 . A A . 156 MET HE1 1 1
12 34240 1 1 41 MET HE2 H 39.192 48.661 50.456 1.00 . A A . 156 MET HE2 1 1
12 34241 1 1 41 MET HE3 H 39.949 49.879 51.503 1.00 . A A . 156 MET HE3 1 1
12 34242 1 1 41 MET HG2 H 37.217 52.020 52.851 1.00 . A A . 156 MET HG2 1 1
12 34243 1 1 41 MET HG3 H 38.763 51.201 53.119 1.00 . A A . 156 MET HG3 1 1
12 34244 1 1 41 MET N N 38.344 51.919 55.624 1.00 . A A . 156 MET N 1 1
12 34245 1 1 41 MET O O 35.481 49.930 56.660 1.00 . A A . 156 MET O 1 1
12 34246 1 1 41 MET SD S 37.562 50.177 51.362 1.00 . A A . 156 MET SD 1 1
12 34247 1 1 42 ASP C C 36.958 47.867 58.370 1.00 . A A . 157 ASP C 1 1
12 34248 1 1 42 ASP CA C 37.294 49.318 58.788 1.00 . A A . 157 ASP CA 1 1
12 34249 1 1 42 ASP CB C 36.283 49.992 59.747 1.00 . A A . 157 ASP CB 1 1
12 34250 1 1 42 ASP CG C 36.365 49.576 61.222 1.00 . A A . 157 ASP CG 1 1
12 34251 1 1 42 ASP H H 38.445 50.520 57.465 1.00 . A A . 157 ASP H 1 1
12 34252 1 1 42 ASP HA H 38.250 49.268 59.311 1.00 . A A . 157 ASP HA 1 1
12 34253 1 1 42 ASP HB2 H 36.445 51.068 59.716 1.00 . A A . 157 ASP HB2 1 1
12 34254 1 1 42 ASP HB3 H 35.278 49.808 59.382 1.00 . A A . 157 ASP HB3 1 1
12 34255 1 1 42 ASP N N 37.510 50.181 57.611 1.00 . A A . 157 ASP N 1 1
12 34256 1 1 42 ASP O O 35.997 47.269 58.867 1.00 . A A . 157 ASP O 1 1
12 34257 1 1 42 ASP OD1 O 37.403 49.871 61.863 1.00 . A A . 157 ASP OD1 1 1
12 34258 1 1 42 ASP OD2 O 35.352 49.095 61.786 1.00 . A A . 157 ASP OD2 1 1
12 34259 1 1 43 LEU C C 38.806 45.358 56.256 1.00 . A A . 158 LEU C 1 1
12 34260 1 1 43 LEU CA C 37.514 45.971 56.838 1.00 . A A . 158 LEU CA 1 1
12 34261 1 1 43 LEU CB C 36.334 45.933 55.839 1.00 . A A . 158 LEU CB 1 1
12 34262 1 1 43 LEU CD1 C 37.443 46.553 53.586 1.00 . A A . 158 LEU CD1 1 1
12 34263 1 1 43 LEU CD2 C 35.053 46.933 53.919 1.00 . A A . 158 LEU CD2 1 1
12 34264 1 1 43 LEU CG C 36.396 46.900 54.643 1.00 . A A . 158 LEU CG 1 1
12 34265 1 1 43 LEU H H 38.432 47.914 56.974 1.00 . A A . 158 LEU H 1 1
12 34266 1 1 43 LEU HA H 37.240 45.324 57.673 1.00 . A A . 158 LEU HA 1 1
12 34267 1 1 43 LEU HB2 H 36.214 44.918 55.461 1.00 . A A . 158 LEU HB2 1 1
12 34268 1 1 43 LEU HB3 H 35.430 46.162 56.404 1.00 . A A . 158 LEU HB3 1 1
12 34269 1 1 43 LEU HD11 H 38.446 46.697 53.979 1.00 . A A . 158 LEU HD11 1 1
12 34270 1 1 43 LEU HD12 H 37.323 47.214 52.733 1.00 . A A . 158 LEU HD12 1 1
12 34271 1 1 43 LEU HD13 H 37.316 45.522 53.260 1.00 . A A . 158 LEU HD13 1 1
12 34272 1 1 43 LEU HD21 H 34.848 45.971 53.451 1.00 . A A . 158 LEU HD21 1 1
12 34273 1 1 43 LEU HD22 H 35.068 47.717 53.164 1.00 . A A . 158 LEU HD22 1 1
12 34274 1 1 43 LEU HD23 H 34.261 47.158 54.629 1.00 . A A . 158 LEU HD23 1 1
12 34275 1 1 43 LEU HG H 36.595 47.898 55.015 1.00 . A A . 158 LEU HG 1 1
12 34276 1 1 43 LEU N N 37.689 47.339 57.374 1.00 . A A . 158 LEU N 1 1
12 34277 1 1 43 LEU O O 39.797 46.060 56.039 1.00 . A A . 158 LEU O 1 1
12 34278 1 1 44 PHE C C 39.752 43.497 53.731 1.00 . A A . 159 PHE C 1 1
12 34279 1 1 44 PHE CA C 39.855 43.349 55.259 1.00 . A A . 159 PHE CA 1 1
12 34280 1 1 44 PHE CB C 39.917 41.864 55.657 1.00 . A A . 159 PHE CB 1 1
12 34281 1 1 44 PHE CD1 C 41.993 41.835 57.094 1.00 . A A . 159 PHE CD1 1 1
12 34282 1 1 44 PHE CD2 C 39.891 41.146 58.097 1.00 . A A . 159 PHE CD2 1 1
12 34283 1 1 44 PHE CE1 C 42.653 41.628 58.317 1.00 . A A . 159 PHE CE1 1 1
12 34284 1 1 44 PHE CE2 C 40.553 40.906 59.315 1.00 . A A . 159 PHE CE2 1 1
12 34285 1 1 44 PHE CG C 40.610 41.606 56.980 1.00 . A A . 159 PHE CG 1 1
12 34286 1 1 44 PHE CZ C 41.934 41.147 59.427 1.00 . A A . 159 PHE CZ 1 1
12 34287 1 1 44 PHE H H 37.951 43.559 56.173 1.00 . A A . 159 PHE H 1 1
12 34288 1 1 44 PHE HA H 40.804 43.798 55.549 1.00 . A A . 159 PHE HA 1 1
12 34289 1 1 44 PHE HB2 H 38.909 41.447 55.673 1.00 . A A . 159 PHE HB2 1 1
12 34290 1 1 44 PHE HB3 H 40.474 41.322 54.891 1.00 . A A . 159 PHE HB3 1 1
12 34291 1 1 44 PHE HD1 H 42.552 42.171 56.237 1.00 . A A . 159 PHE HD1 1 1
12 34292 1 1 44 PHE HD2 H 38.827 40.991 58.021 1.00 . A A . 159 PHE HD2 1 1
12 34293 1 1 44 PHE HE1 H 43.708 41.850 58.399 1.00 . A A . 159 PHE HE1 1 1
12 34294 1 1 44 PHE HE2 H 39.997 40.555 60.174 1.00 . A A . 159 PHE HE2 1 1
12 34295 1 1 44 PHE HZ H 42.442 40.974 60.367 1.00 . A A . 159 PHE HZ 1 1
12 34296 1 1 44 PHE N N 38.787 44.046 55.988 1.00 . A A . 159 PHE N 1 1
12 34297 1 1 44 PHE O O 38.679 43.359 53.137 1.00 . A A . 159 PHE O 1 1
12 34298 1 1 45 VAL C C 42.045 42.538 51.180 1.00 . A A . 160 VAL C 1 1
12 34299 1 1 45 VAL CA C 41.091 43.651 51.627 1.00 . A A . 160 VAL CA 1 1
12 34300 1 1 45 VAL CB C 41.559 45.003 51.046 1.00 . A A . 160 VAL CB 1 1
12 34301 1 1 45 VAL CG1 C 40.587 46.148 51.331 1.00 . A A . 160 VAL CG1 1 1
12 34302 1 1 45 VAL CG2 C 42.963 45.431 51.487 1.00 . A A . 160 VAL CG2 1 1
12 34303 1 1 45 VAL H H 41.747 43.781 53.644 1.00 . A A . 160 VAL H 1 1
12 34304 1 1 45 VAL HA H 40.127 43.426 51.183 1.00 . A A . 160 VAL HA 1 1
12 34305 1 1 45 VAL HB H 41.587 44.890 49.966 1.00 . A A . 160 VAL HB 1 1
12 34306 1 1 45 VAL HG11 H 40.518 46.334 52.403 1.00 . A A . 160 VAL HG11 1 1
12 34307 1 1 45 VAL HG12 H 40.941 47.049 50.829 1.00 . A A . 160 VAL HG12 1 1
12 34308 1 1 45 VAL HG13 H 39.605 45.900 50.937 1.00 . A A . 160 VAL HG13 1 1
12 34309 1 1 45 VAL HG21 H 43.252 46.340 50.960 1.00 . A A . 160 VAL HG21 1 1
12 34310 1 1 45 VAL HG22 H 42.982 45.627 52.559 1.00 . A A . 160 VAL HG22 1 1
12 34311 1 1 45 VAL HG23 H 43.690 44.656 51.244 1.00 . A A . 160 VAL HG23 1 1
12 34312 1 1 45 VAL N N 40.905 43.688 53.085 1.00 . A A . 160 VAL N 1 1
12 34313 1 1 45 VAL O O 42.807 41.978 51.976 1.00 . A A . 160 VAL O 1 1
12 34314 1 1 46 TRP C C 43.405 41.837 47.881 1.00 . A A . 161 TRP C 1 1
12 34315 1 1 46 TRP CA C 42.883 41.269 49.208 1.00 . A A . 161 TRP CA 1 1
12 34316 1 1 46 TRP CB C 42.101 39.963 48.947 1.00 . A A . 161 TRP CB 1 1
12 34317 1 1 46 TRP CD1 C 39.840 40.048 50.075 1.00 . A A . 161 TRP CD1 1 1
12 34318 1 1 46 TRP CD2 C 41.225 38.606 51.096 1.00 . A A . 161 TRP CD2 1 1
12 34319 1 1 46 TRP CE2 C 40.000 38.602 51.833 1.00 . A A . 161 TRP CE2 1 1
12 34320 1 1 46 TRP CE3 C 42.251 37.753 51.561 1.00 . A A . 161 TRP CE3 1 1
12 34321 1 1 46 TRP CG C 41.096 39.553 49.988 1.00 . A A . 161 TRP CG 1 1
12 34322 1 1 46 TRP CH2 C 40.852 36.971 53.409 1.00 . A A . 161 TRP CH2 1 1
12 34323 1 1 46 TRP CZ2 C 39.805 37.797 52.967 1.00 . A A . 161 TRP CZ2 1 1
12 34324 1 1 46 TRP CZ3 C 42.070 36.955 52.709 1.00 . A A . 161 TRP CZ3 1 1
12 34325 1 1 46 TRP H H 41.276 42.629 49.314 1.00 . A A . 161 TRP H 1 1
12 34326 1 1 46 TRP HA H 43.740 41.043 49.839 1.00 . A A . 161 TRP HA 1 1
12 34327 1 1 46 TRP HB2 H 41.559 40.066 48.005 1.00 . A A . 161 TRP HB2 1 1
12 34328 1 1 46 TRP HB3 H 42.816 39.151 48.810 1.00 . A A . 161 TRP HB3 1 1
12 34329 1 1 46 TRP HD1 H 39.430 40.793 49.397 1.00 . A A . 161 TRP HD1 1 1
12 34330 1 1 46 TRP HE1 H 38.268 39.777 51.456 1.00 . A A . 161 TRP HE1 1 1
12 34331 1 1 46 TRP HE3 H 43.184 37.705 51.020 1.00 . A A . 161 TRP HE3 1 1
12 34332 1 1 46 TRP HH2 H 40.712 36.333 54.273 1.00 . A A . 161 TRP HH2 1 1
12 34333 1 1 46 TRP HZ2 H 38.858 37.792 53.483 1.00 . A A . 161 TRP HZ2 1 1
12 34334 1 1 46 TRP HZ3 H 42.868 36.308 53.046 1.00 . A A . 161 TRP HZ3 1 1
12 34335 1 1 46 TRP N N 42.025 42.245 49.880 1.00 . A A . 161 TRP N 1 1
12 34336 1 1 46 TRP NE1 N 39.198 39.508 51.172 1.00 . A A . 161 TRP NE1 1 1
12 34337 1 1 46 TRP O O 42.728 42.636 47.227 1.00 . A A . 161 TRP O 1 1
12 34338 1 1 47 SER C C 44.233 39.987 45.445 1.00 . A A . 162 SER C 1 1
12 34339 1 1 47 SER CA C 44.870 41.260 46.011 1.00 . A A . 162 SER CA 1 1
12 34340 1 1 47 SER CB C 46.380 41.243 45.774 1.00 . A A . 162 SER CB 1 1
12 34341 1 1 47 SER H H 45.063 40.716 48.051 1.00 . A A . 162 SER H 1 1
12 34342 1 1 47 SER HA H 44.448 42.117 45.488 1.00 . A A . 162 SER HA 1 1
12 34343 1 1 47 SER HB2 H 46.817 40.387 46.289 1.00 . A A . 162 SER HB2 1 1
12 34344 1 1 47 SER HB3 H 46.575 41.144 44.705 1.00 . A A . 162 SER HB3 1 1
12 34345 1 1 47 SER HG H 46.337 42.946 46.775 1.00 . A A . 162 SER HG 1 1
12 34346 1 1 47 SER N N 44.563 41.347 47.443 1.00 . A A . 162 SER N 1 1
12 34347 1 1 47 SER O O 44.102 39.005 46.175 1.00 . A A . 162 SER O 1 1
12 34348 1 1 47 SER OG O 46.988 42.435 46.243 1.00 . A A . 162 SER OG 1 1
12 34349 1 1 48 VAL C C 43.917 38.662 42.046 1.00 . A A . 163 VAL C 1 1
12 34350 1 1 48 VAL CA C 43.366 38.762 43.474 1.00 . A A . 163 VAL CA 1 1
12 34351 1 1 48 VAL CB C 41.825 38.660 43.500 1.00 . A A . 163 VAL CB 1 1
12 34352 1 1 48 VAL CG1 C 41.213 38.965 44.874 1.00 . A A . 163 VAL CG1 1 1
12 34353 1 1 48 VAL CG2 C 41.139 39.444 42.396 1.00 . A A . 163 VAL CG2 1 1
12 34354 1 1 48 VAL H H 44.047 40.781 43.583 1.00 . A A . 163 VAL H 1 1
12 34355 1 1 48 VAL HA H 43.734 37.889 44.014 1.00 . A A . 163 VAL HA 1 1
12 34356 1 1 48 VAL HB H 41.563 37.647 43.268 1.00 . A A . 163 VAL HB 1 1
12 34357 1 1 48 VAL HG11 H 41.658 38.317 45.623 1.00 . A A . 163 VAL HG11 1 1
12 34358 1 1 48 VAL HG12 H 41.416 39.988 45.176 1.00 . A A . 163 VAL HG12 1 1
12 34359 1 1 48 VAL HG13 H 40.137 38.799 44.853 1.00 . A A . 163 VAL HG13 1 1
12 34360 1 1 48 VAL HG21 H 41.273 38.897 41.460 1.00 . A A . 163 VAL HG21 1 1
12 34361 1 1 48 VAL HG22 H 40.070 39.511 42.592 1.00 . A A . 163 VAL HG22 1 1
12 34362 1 1 48 VAL HG23 H 41.590 40.429 42.312 1.00 . A A . 163 VAL HG23 1 1
12 34363 1 1 48 VAL N N 43.864 39.968 44.161 1.00 . A A . 163 VAL N 1 1
12 34364 1 1 48 VAL O O 44.205 39.672 41.404 1.00 . A A . 163 VAL O 1 1
12 34365 1 1 49 GLU C C 43.397 36.854 39.245 1.00 . A A . 164 GLU C 1 1
12 34366 1 1 49 GLU CA C 44.568 37.116 40.207 1.00 . A A . 164 GLU CA 1 1
12 34367 1 1 49 GLU CB C 45.504 35.902 40.375 1.00 . A A . 164 GLU CB 1 1
12 34368 1 1 49 GLU CD C 47.111 34.197 39.431 1.00 . A A . 164 GLU CD 1 1
12 34369 1 1 49 GLU CG C 46.235 35.424 39.115 1.00 . A A . 164 GLU CG 1 1
12 34370 1 1 49 GLU H H 43.711 36.672 42.115 1.00 . A A . 164 GLU H 1 1
12 34371 1 1 49 GLU HA H 45.150 37.949 39.813 1.00 . A A . 164 GLU HA 1 1
12 34372 1 1 49 GLU HB2 H 46.265 36.160 41.109 1.00 . A A . 164 GLU HB2 1 1
12 34373 1 1 49 GLU HB3 H 44.926 35.076 40.786 1.00 . A A . 164 GLU HB3 1 1
12 34374 1 1 49 GLU HG2 H 45.509 35.165 38.345 1.00 . A A . 164 GLU HG2 1 1
12 34375 1 1 49 GLU HG3 H 46.855 36.241 38.738 1.00 . A A . 164 GLU HG3 1 1
12 34376 1 1 49 GLU N N 44.055 37.437 41.546 1.00 . A A . 164 GLU N 1 1
12 34377 1 1 49 GLU O O 42.664 35.891 39.441 1.00 . A A . 164 GLU O 1 1
12 34378 1 1 49 GLU OE1 O 48.296 34.144 39.021 1.00 . A A . 164 GLU OE1 1 1
12 34379 1 1 49 GLU OE2 O 46.642 33.254 40.113 1.00 . A A . 164 GLU OE2 1 1
12 34380 1 1 50 TRP C C 42.706 36.930 35.919 1.00 . A A . 165 TRP C 1 1
12 34381 1 1 50 TRP CA C 42.136 37.509 37.212 1.00 . A A . 165 TRP CA 1 1
12 34382 1 1 50 TRP CB C 41.428 38.838 36.904 1.00 . A A . 165 TRP CB 1 1
12 34383 1 1 50 TRP CD1 C 41.450 40.433 38.865 1.00 . A A . 165 TRP CD1 1 1
12 34384 1 1 50 TRP CD2 C 39.405 39.568 38.498 1.00 . A A . 165 TRP CD2 1 1
12 34385 1 1 50 TRP CE2 C 39.307 40.446 39.618 1.00 . A A . 165 TRP CE2 1 1
12 34386 1 1 50 TRP CE3 C 38.208 38.942 38.072 1.00 . A A . 165 TRP CE3 1 1
12 34387 1 1 50 TRP CG C 40.800 39.569 38.052 1.00 . A A . 165 TRP CG 1 1
12 34388 1 1 50 TRP CH2 C 36.947 40.072 39.826 1.00 . A A . 165 TRP CH2 1 1
12 34389 1 1 50 TRP CZ2 C 38.107 40.703 40.281 1.00 . A A . 165 TRP CZ2 1 1
12 34390 1 1 50 TRP CZ3 C 36.986 39.196 38.733 1.00 . A A . 165 TRP CZ3 1 1
12 34391 1 1 50 TRP H H 43.888 38.388 38.023 1.00 . A A . 165 TRP H 1 1
12 34392 1 1 50 TRP HA H 41.379 36.811 37.580 1.00 . A A . 165 TRP HA 1 1
12 34393 1 1 50 TRP HB2 H 42.140 39.511 36.427 1.00 . A A . 165 TRP HB2 1 1
12 34394 1 1 50 TRP HB3 H 40.647 38.640 36.169 1.00 . A A . 165 TRP HB3 1 1
12 34395 1 1 50 TRP HD1 H 42.506 40.670 38.790 1.00 . A A . 165 TRP HD1 1 1
12 34396 1 1 50 TRP HE1 H 40.822 41.581 40.543 1.00 . A A . 165 TRP HE1 1 1
12 34397 1 1 50 TRP HE3 H 38.237 38.268 37.230 1.00 . A A . 165 TRP HE3 1 1
12 34398 1 1 50 TRP HH2 H 36.016 40.270 40.313 1.00 . A A . 165 TRP HH2 1 1
12 34399 1 1 50 TRP HZ2 H 38.068 41.418 41.089 1.00 . A A . 165 TRP HZ2 1 1
12 34400 1 1 50 TRP HZ3 H 36.061 38.729 38.419 1.00 . A A . 165 TRP HZ3 1 1
12 34401 1 1 50 TRP N N 43.200 37.683 38.215 1.00 . A A . 165 TRP N 1 1
12 34402 1 1 50 TRP NE1 N 40.567 40.955 39.790 1.00 . A A . 165 TRP NE1 1 1
12 34403 1 1 50 TRP O O 43.723 37.412 35.411 1.00 . A A . 165 TRP O 1 1
12 34404 1 1 51 ILE C C 41.038 35.466 33.175 1.00 . A A . 166 ILE C 1 1
12 34405 1 1 51 ILE CA C 42.308 35.386 34.027 1.00 . A A . 166 ILE CA 1 1
12 34406 1 1 51 ILE CB C 42.819 33.935 34.146 1.00 . A A . 166 ILE CB 1 1
12 34407 1 1 51 ILE CD1 C 43.867 33.591 36.478 1.00 . A A . 166 ILE CD1 1 1
12 34408 1 1 51 ILE CG1 C 44.113 33.797 34.983 1.00 . A A . 166 ILE CG1 1 1
12 34409 1 1 51 ILE CG2 C 43.095 33.364 32.748 1.00 . A A . 166 ILE CG2 1 1
12 34410 1 1 51 ILE H H 41.254 35.548 35.818 1.00 . A A . 166 ILE H 1 1
12 34411 1 1 51 ILE HA H 43.085 35.975 33.542 1.00 . A A . 166 ILE HA 1 1
12 34412 1 1 51 ILE HB H 42.038 33.325 34.602 1.00 . A A . 166 ILE HB 1 1
12 34413 1 1 51 ILE HD11 H 44.805 33.301 36.950 1.00 . A A . 166 ILE HD11 1 1
12 34414 1 1 51 ILE HD12 H 43.504 34.502 36.948 1.00 . A A . 166 ILE HD12 1 1
12 34415 1 1 51 ILE HD13 H 43.132 32.800 36.628 1.00 . A A . 166 ILE HD13 1 1
12 34416 1 1 51 ILE HG12 H 44.679 32.930 34.640 1.00 . A A . 166 ILE HG12 1 1
12 34417 1 1 51 ILE HG13 H 44.739 34.679 34.850 1.00 . A A . 166 ILE HG13 1 1
12 34418 1 1 51 ILE HG21 H 43.887 33.935 32.259 1.00 . A A . 166 ILE HG21 1 1
12 34419 1 1 51 ILE HG22 H 43.389 32.321 32.850 1.00 . A A . 166 ILE HG22 1 1
12 34420 1 1 51 ILE HG23 H 42.201 33.390 32.126 1.00 . A A . 166 ILE HG23 1 1
12 34421 1 1 51 ILE N N 42.020 35.941 35.346 1.00 . A A . 166 ILE N 1 1
12 34422 1 1 51 ILE O O 40.037 34.830 33.494 1.00 . A A . 166 ILE O 1 1
12 34423 1 1 52 LEU C C 40.389 35.232 29.913 1.00 . A A . 167 LEU C 1 1
12 34424 1 1 52 LEU CA C 40.064 36.234 31.027 1.00 . A A . 167 LEU CA 1 1
12 34425 1 1 52 LEU CB C 39.916 37.662 30.470 1.00 . A A . 167 LEU CB 1 1
12 34426 1 1 52 LEU CD1 C 39.260 40.029 31.076 1.00 . A A . 167 LEU CD1 1 1
12 34427 1 1 52 LEU CD2 C 37.567 38.254 31.079 1.00 . A A . 167 LEU CD2 1 1
12 34428 1 1 52 LEU CG C 39.036 38.547 31.364 1.00 . A A . 167 LEU CG 1 1
12 34429 1 1 52 LEU H H 41.940 36.677 31.900 1.00 . A A . 167 LEU H 1 1
12 34430 1 1 52 LEU HA H 39.114 35.923 31.457 1.00 . A A . 167 LEU HA 1 1
12 34431 1 1 52 LEU HB2 H 40.904 38.104 30.365 1.00 . A A . 167 LEU HB2 1 1
12 34432 1 1 52 LEU HB3 H 39.469 37.621 29.477 1.00 . A A . 167 LEU HB3 1 1
12 34433 1 1 52 LEU HD11 H 38.592 40.624 31.696 1.00 . A A . 167 LEU HD11 1 1
12 34434 1 1 52 LEU HD12 H 39.061 40.235 30.025 1.00 . A A . 167 LEU HD12 1 1
12 34435 1 1 52 LEU HD13 H 40.283 40.308 31.313 1.00 . A A . 167 LEU HD13 1 1
12 34436 1 1 52 LEU HD21 H 37.284 38.711 30.134 1.00 . A A . 167 LEU HD21 1 1
12 34437 1 1 52 LEU HD22 H 36.957 38.663 31.881 1.00 . A A . 167 LEU HD22 1 1
12 34438 1 1 52 LEU HD23 H 37.393 37.184 31.002 1.00 . A A . 167 LEU HD23 1 1
12 34439 1 1 52 LEU HG H 39.255 38.355 32.415 1.00 . A A . 167 LEU HG 1 1
12 34440 1 1 52 LEU N N 41.087 36.223 32.080 1.00 . A A . 167 LEU N 1 1
12 34441 1 1 52 LEU O O 41.503 35.242 29.378 1.00 . A A . 167 LEU O 1 1
12 34442 1 1 53 CYS C C 38.791 33.547 27.279 1.00 . A A . 168 CYS C 1 1
12 34443 1 1 53 CYS CA C 39.610 33.307 28.572 1.00 . A A . 168 CYS CA 1 1
12 34444 1 1 53 CYS CB C 39.218 31.965 29.221 1.00 . A A . 168 CYS CB 1 1
12 34445 1 1 53 CYS H H 38.544 34.367 30.041 1.00 . A A . 168 CYS H 1 1
12 34446 1 1 53 CYS HA H 40.666 33.239 28.324 1.00 . A A . 168 CYS HA 1 1
12 34447 1 1 53 CYS HB2 H 38.131 31.883 29.244 1.00 . A A . 168 CYS HB2 1 1
12 34448 1 1 53 CYS HB3 H 39.604 31.156 28.602 1.00 . A A . 168 CYS HB3 1 1
12 34449 1 1 53 CYS HG H 39.098 32.753 31.452 1.00 . A A . 168 CYS HG 1 1
12 34450 1 1 53 CYS N N 39.412 34.398 29.536 1.00 . A A . 168 CYS N 1 1
12 34451 1 1 53 CYS O O 37.557 33.504 27.341 1.00 . A A . 168 CYS O 1 1
12 34452 1 1 53 CYS SG S 39.853 31.777 30.918 1.00 . A A . 168 CYS SG 1 1
12 34453 1 1 54 PRO C C 38.027 33.003 24.167 1.00 . A A . 169 PRO C 1 1
12 34454 1 1 54 PRO CA C 38.745 34.166 24.870 1.00 . A A . 169 PRO CA 1 1
12 34455 1 1 54 PRO CB C 39.824 34.768 23.968 1.00 . A A . 169 PRO CB 1 1
12 34456 1 1 54 PRO CD C 40.865 33.980 25.985 1.00 . A A . 169 PRO CD 1 1
12 34457 1 1 54 PRO CG C 41.127 34.200 24.508 1.00 . A A . 169 PRO CG 1 1
12 34458 1 1 54 PRO HA H 38.003 34.939 25.074 1.00 . A A . 169 PRO HA 1 1
12 34459 1 1 54 PRO HB2 H 39.690 34.477 22.924 1.00 . A A . 169 PRO HB2 1 1
12 34460 1 1 54 PRO HB3 H 39.831 35.850 24.092 1.00 . A A . 169 PRO HB3 1 1
12 34461 1 1 54 PRO HD2 H 41.405 33.097 26.324 1.00 . A A . 169 PRO HD2 1 1
12 34462 1 1 54 PRO HD3 H 41.191 34.846 26.551 1.00 . A A . 169 PRO HD3 1 1
12 34463 1 1 54 PRO HG2 H 41.320 33.231 24.071 1.00 . A A . 169 PRO HG2 1 1
12 34464 1 1 54 PRO HG3 H 41.952 34.883 24.325 1.00 . A A . 169 PRO HG3 1 1
12 34465 1 1 54 PRO N N 39.427 33.809 26.121 1.00 . A A . 169 PRO N 1 1
12 34466 1 1 54 PRO O O 38.256 31.829 24.454 1.00 . A A . 169 PRO O 1 1
12 34467 1 1 55 MET C C 37.144 31.549 21.448 1.00 . A A . 170 MET C 1 1
12 34468 1 1 55 MET CA C 36.346 32.327 22.494 1.00 . A A . 170 MET CA 1 1
12 34469 1 1 55 MET CB C 35.122 32.991 21.862 1.00 . A A . 170 MET CB 1 1
12 34470 1 1 55 MET CE C 33.528 35.757 21.848 1.00 . A A . 170 MET CE 1 1
12 34471 1 1 55 MET CG C 34.087 33.255 22.954 1.00 . A A . 170 MET CG 1 1
12 34472 1 1 55 MET H H 37.143 34.286 22.874 1.00 . A A . 170 MET H 1 1
12 34473 1 1 55 MET HA H 35.972 31.613 23.226 1.00 . A A . 170 MET HA 1 1
12 34474 1 1 55 MET HB2 H 35.427 33.921 21.386 1.00 . A A . 170 MET HB2 1 1
12 34475 1 1 55 MET HB3 H 34.679 32.337 21.111 1.00 . A A . 170 MET HB3 1 1
12 34476 1 1 55 MET HE1 H 33.986 35.533 20.888 1.00 . A A . 170 MET HE1 1 1
12 34477 1 1 55 MET HE2 H 32.811 36.568 21.722 1.00 . A A . 170 MET HE2 1 1
12 34478 1 1 55 MET HE3 H 34.311 36.050 22.545 1.00 . A A . 170 MET HE3 1 1
12 34479 1 1 55 MET HG2 H 33.700 32.296 23.295 1.00 . A A . 170 MET HG2 1 1
12 34480 1 1 55 MET HG3 H 34.599 33.709 23.800 1.00 . A A . 170 MET HG3 1 1
12 34481 1 1 55 MET N N 37.169 33.322 23.195 1.00 . A A . 170 MET N 1 1
12 34482 1 1 55 MET O O 37.464 32.052 20.370 1.00 . A A . 170 MET O 1 1
12 34483 1 1 55 MET SD S 32.678 34.284 22.466 1.00 . A A . 170 MET SD 1 1
12 34484 1 1 56 GLN C C 36.966 28.467 20.073 1.00 . A A . 171 GLN C 1 1
12 34485 1 1 56 GLN CA C 37.996 29.312 20.829 1.00 . A A . 171 GLN CA 1 1
12 34486 1 1 56 GLN CB C 39.055 28.437 21.494 1.00 . A A . 171 GLN CB 1 1
12 34487 1 1 56 GLN CD C 39.893 28.441 23.850 1.00 . A A . 171 GLN CD 1 1
12 34488 1 1 56 GLN CG C 38.784 27.972 22.927 1.00 . A A . 171 GLN CG 1 1
12 34489 1 1 56 GLN H H 37.141 29.967 22.681 1.00 . A A . 171 GLN H 1 1
12 34490 1 1 56 GLN HA H 38.545 29.874 20.075 1.00 . A A . 171 GLN HA 1 1
12 34491 1 1 56 GLN HB2 H 39.224 27.554 20.884 1.00 . A A . 171 GLN HB2 1 1
12 34492 1 1 56 GLN HB3 H 39.967 29.025 21.472 1.00 . A A . 171 GLN HB3 1 1
12 34493 1 1 56 GLN HE21 H 39.415 30.366 23.534 1.00 . A A . 171 GLN HE21 1 1
12 34494 1 1 56 GLN HE22 H 40.775 30.088 24.572 1.00 . A A . 171 GLN HE22 1 1
12 34495 1 1 56 GLN HG2 H 37.821 28.332 23.263 1.00 . A A . 171 GLN HG2 1 1
12 34496 1 1 56 GLN HG3 H 38.758 26.896 22.958 1.00 . A A . 171 GLN HG3 1 1
12 34497 1 1 56 GLN N N 37.420 30.286 21.761 1.00 . A A . 171 GLN N 1 1
12 34498 1 1 56 GLN NE2 N 40.096 29.730 23.919 1.00 . A A . 171 GLN NE2 1 1
12 34499 1 1 56 GLN O O 35.840 28.262 20.539 1.00 . A A . 171 GLN O 1 1
12 34500 1 1 56 GLN OE1 O 40.635 27.667 24.434 1.00 . A A . 171 GLN OE1 1 1
12 34501 1 1 57 GLU C C 37.022 25.536 18.414 1.00 . A A . 172 GLU C 1 1
12 34502 1 1 57 GLU CA C 36.694 27.003 18.063 1.00 . A A . 172 GLU CA 1 1
12 34503 1 1 57 GLU CB C 37.007 27.261 16.569 1.00 . A A . 172 GLU CB 1 1
12 34504 1 1 57 GLU CD C 36.975 28.881 14.598 1.00 . A A . 172 GLU CD 1 1
12 34505 1 1 57 GLU CG C 36.991 28.728 16.129 1.00 . A A . 172 GLU CG 1 1
12 34506 1 1 57 GLU H H 38.407 28.075 18.763 1.00 . A A . 172 GLU H 1 1
12 34507 1 1 57 GLU HA H 35.622 27.149 18.208 1.00 . A A . 172 GLU HA 1 1
12 34508 1 1 57 GLU HB2 H 37.979 26.830 16.341 1.00 . A A . 172 GLU HB2 1 1
12 34509 1 1 57 GLU HB3 H 36.265 26.729 15.975 1.00 . A A . 172 GLU HB3 1 1
12 34510 1 1 57 GLU HG2 H 36.093 29.188 16.537 1.00 . A A . 172 GLU HG2 1 1
12 34511 1 1 57 GLU HG3 H 37.869 29.225 16.543 1.00 . A A . 172 GLU HG3 1 1
12 34512 1 1 57 GLU N N 37.418 27.942 18.935 1.00 . A A . 172 GLU N 1 1
12 34513 1 1 57 GLU O O 37.754 25.246 19.364 1.00 . A A . 172 GLU O 1 1
12 34514 1 1 57 GLU OE1 O 35.876 28.774 13.999 1.00 . A A . 172 GLU OE1 1 1
12 34515 1 1 57 GLU OE2 O 38.041 29.126 13.978 1.00 . A A . 172 GLU OE2 1 1
12 34516 1 1 58 LYS C C 38.200 22.677 17.592 1.00 . A A . 173 LYS C 1 1
12 34517 1 1 58 LYS CA C 36.745 23.139 17.794 1.00 . A A . 173 LYS CA 1 1
12 34518 1 1 58 LYS CB C 35.729 22.328 16.963 1.00 . A A . 173 LYS CB 1 1
12 34519 1 1 58 LYS CD C 34.653 21.715 14.770 1.00 . A A . 173 LYS CD 1 1
12 34520 1 1 58 LYS CE C 34.474 21.999 13.272 1.00 . A A . 173 LYS CE 1 1
12 34521 1 1 58 LYS CG C 35.779 22.529 15.435 1.00 . A A . 173 LYS CG 1 1
12 34522 1 1 58 LYS H H 35.929 24.911 16.854 1.00 . A A . 173 LYS H 1 1
12 34523 1 1 58 LYS HA H 36.532 22.908 18.838 1.00 . A A . 173 LYS HA 1 1
12 34524 1 1 58 LYS HB2 H 35.874 21.268 17.180 1.00 . A A . 173 LYS HB2 1 1
12 34525 1 1 58 LYS HB3 H 34.731 22.599 17.312 1.00 . A A . 173 LYS HB3 1 1
12 34526 1 1 58 LYS HD2 H 34.819 20.649 14.930 1.00 . A A . 173 LYS HD2 1 1
12 34527 1 1 58 LYS HD3 H 33.712 21.983 15.253 1.00 . A A . 173 LYS HD3 1 1
12 34528 1 1 58 LYS HE2 H 33.503 21.604 12.963 1.00 . A A . 173 LYS HE2 1 1
12 34529 1 1 58 LYS HE3 H 34.448 23.082 13.123 1.00 . A A . 173 LYS HE3 1 1
12 34530 1 1 58 LYS HG2 H 35.640 23.585 15.201 1.00 . A A . 173 LYS HG2 1 1
12 34531 1 1 58 LYS HG3 H 36.746 22.202 15.052 1.00 . A A . 173 LYS HG3 1 1
12 34532 1 1 58 LYS HZ1 H 35.575 20.387 12.494 1.00 . A A . 173 LYS HZ1 1 1
12 34533 1 1 58 LYS HZ2 H 36.458 21.756 12.652 1.00 . A A . 173 LYS HZ2 1 1
12 34534 1 1 58 LYS HZ3 H 35.359 21.613 11.448 1.00 . A A . 173 LYS HZ3 1 1
12 34535 1 1 58 LYS N N 36.520 24.589 17.613 1.00 . A A . 173 LYS N 1 1
12 34536 1 1 58 LYS NZ N 35.531 21.400 12.425 1.00 . A A . 173 LYS NZ 1 1
12 34537 1 1 58 LYS O O 38.588 21.640 18.134 1.00 . A A . 173 LYS O 1 1
12 34538 1 1 59 GLY C C 41.326 24.401 17.188 1.00 . A A . 174 GLY C 1 1
12 34539 1 1 59 GLY CA C 40.465 23.217 16.735 1.00 . A A . 174 GLY CA 1 1
12 34540 1 1 59 GLY H H 38.631 24.273 16.427 1.00 . A A . 174 GLY H 1 1
12 34541 1 1 59 GLY HA2 H 40.772 22.339 17.302 1.00 . A A . 174 GLY HA2 1 1
12 34542 1 1 59 GLY HA3 H 40.681 23.029 15.684 1.00 . A A . 174 GLY HA3 1 1
12 34543 1 1 59 GLY N N 39.021 23.452 16.878 1.00 . A A . 174 GLY N 1 1
12 34544 1 1 59 GLY O O 42.293 24.211 17.925 1.00 . A A . 174 GLY O 1 1
12 34545 1 1 60 GLU C C 41.507 27.397 18.460 1.00 . A A . 175 GLU C 1 1
12 34546 1 1 60 GLU CA C 41.759 26.837 17.049 1.00 . A A . 175 GLU CA 1 1
12 34547 1 1 60 GLU CB C 41.507 27.893 15.961 1.00 . A A . 175 GLU CB 1 1
12 34548 1 1 60 GLU CD C 42.015 28.612 13.580 1.00 . A A . 175 GLU CD 1 1
12 34549 1 1 60 GLU CG C 42.219 27.532 14.647 1.00 . A A . 175 GLU CG 1 1
12 34550 1 1 60 GLU H H 40.191 25.694 16.137 1.00 . A A . 175 GLU H 1 1
12 34551 1 1 60 GLU HA H 42.822 26.588 17.003 1.00 . A A . 175 GLU HA 1 1
12 34552 1 1 60 GLU HB2 H 40.435 27.999 15.787 1.00 . A A . 175 GLU HB2 1 1
12 34553 1 1 60 GLU HB3 H 41.899 28.850 16.309 1.00 . A A . 175 GLU HB3 1 1
12 34554 1 1 60 GLU HG2 H 43.287 27.419 14.845 1.00 . A A . 175 GLU HG2 1 1
12 34555 1 1 60 GLU HG3 H 41.839 26.576 14.284 1.00 . A A . 175 GLU HG3 1 1
12 34556 1 1 60 GLU N N 40.980 25.621 16.773 1.00 . A A . 175 GLU N 1 1
12 34557 1 1 60 GLU O O 40.606 28.212 18.688 1.00 . A A . 175 GLU O 1 1
12 34558 1 1 60 GLU OE1 O 41.567 28.288 12.454 1.00 . A A . 175 GLU OE1 1 1
12 34559 1 1 60 GLU OE2 O 42.270 29.810 13.863 1.00 . A A . 175 GLU OE2 1 1
12 34560 1 1 61 LYS C C 43.261 28.894 20.737 1.00 . A A . 176 LYS C 1 1
12 34561 1 1 61 LYS CA C 42.504 27.562 20.747 1.00 . A A . 176 LYS CA 1 1
12 34562 1 1 61 LYS CB C 43.004 26.575 21.816 1.00 . A A . 176 LYS CB 1 1
12 34563 1 1 61 LYS CD C 44.588 25.001 20.594 1.00 . A A . 176 LYS CD 1 1
12 34564 1 1 61 LYS CE C 46.045 24.538 20.517 1.00 . A A . 176 LYS CE 1 1
12 34565 1 1 61 LYS CG C 44.447 26.088 21.656 1.00 . A A . 176 LYS CG 1 1
12 34566 1 1 61 LYS H H 43.039 26.294 19.104 1.00 . A A . 176 LYS H 1 1
12 34567 1 1 61 LYS HA H 41.509 27.776 21.074 1.00 . A A . 176 LYS HA 1 1
12 34568 1 1 61 LYS HB2 H 42.937 27.076 22.784 1.00 . A A . 176 LYS HB2 1 1
12 34569 1 1 61 LYS HB3 H 42.325 25.725 21.863 1.00 . A A . 176 LYS HB3 1 1
12 34570 1 1 61 LYS HD2 H 43.928 24.167 20.831 1.00 . A A . 176 LYS HD2 1 1
12 34571 1 1 61 LYS HD3 H 44.297 25.418 19.637 1.00 . A A . 176 LYS HD3 1 1
12 34572 1 1 61 LYS HE2 H 46.680 25.425 20.420 1.00 . A A . 176 LYS HE2 1 1
12 34573 1 1 61 LYS HE3 H 46.317 24.029 21.445 1.00 . A A . 176 LYS HE3 1 1
12 34574 1 1 61 LYS HG2 H 45.075 26.937 21.390 1.00 . A A . 176 LYS HG2 1 1
12 34575 1 1 61 LYS HG3 H 44.780 25.688 22.613 1.00 . A A . 176 LYS HG3 1 1
12 34576 1 1 61 LYS HZ1 H 47.269 23.552 19.182 1.00 . A A . 176 LYS HZ1 1 1
12 34577 1 1 61 LYS HZ2 H 45.855 24.049 18.517 1.00 . A A . 176 LYS HZ2 1 1
12 34578 1 1 61 LYS HZ3 H 45.875 22.725 19.490 1.00 . A A . 176 LYS HZ3 1 1
12 34579 1 1 61 LYS N N 42.364 26.982 19.400 1.00 . A A . 176 LYS N 1 1
12 34580 1 1 61 LYS NZ N 46.273 23.652 19.355 1.00 . A A . 176 LYS NZ 1 1
12 34581 1 1 61 LYS O O 44.096 29.135 19.865 1.00 . A A . 176 LYS O 1 1
12 34582 1 1 62 LYS C C 44.251 31.361 23.106 1.00 . A A . 177 LYS C 1 1
12 34583 1 1 62 LYS CA C 43.422 31.144 21.832 1.00 . A A . 177 LYS CA 1 1
12 34584 1 1 62 LYS CB C 42.204 32.077 21.770 1.00 . A A . 177 LYS CB 1 1
12 34585 1 1 62 LYS CD C 41.939 32.180 19.228 1.00 . A A . 177 LYS CD 1 1
12 34586 1 1 62 LYS CE C 41.163 31.464 18.127 1.00 . A A . 177 LYS CE 1 1
12 34587 1 1 62 LYS CG C 41.265 31.887 20.570 1.00 . A A . 177 LYS CG 1 1
12 34588 1 1 62 LYS H H 42.187 29.492 22.324 1.00 . A A . 177 LYS H 1 1
12 34589 1 1 62 LYS HA H 44.091 31.379 21.005 1.00 . A A . 177 LYS HA 1 1
12 34590 1 1 62 LYS HB2 H 41.630 31.855 22.655 1.00 . A A . 177 LYS HB2 1 1
12 34591 1 1 62 LYS HB3 H 42.519 33.119 21.814 1.00 . A A . 177 LYS HB3 1 1
12 34592 1 1 62 LYS HD2 H 41.951 33.259 19.062 1.00 . A A . 177 LYS HD2 1 1
12 34593 1 1 62 LYS HD3 H 42.961 31.807 19.215 1.00 . A A . 177 LYS HD3 1 1
12 34594 1 1 62 LYS HE2 H 41.338 30.388 18.241 1.00 . A A . 177 LYS HE2 1 1
12 34595 1 1 62 LYS HE3 H 40.094 31.658 18.262 1.00 . A A . 177 LYS HE3 1 1
12 34596 1 1 62 LYS HG2 H 40.884 30.868 20.568 1.00 . A A . 177 LYS HG2 1 1
12 34597 1 1 62 LYS HG3 H 40.407 32.552 20.682 1.00 . A A . 177 LYS HG3 1 1
12 34598 1 1 62 LYS HZ1 H 41.279 32.907 16.670 1.00 . A A . 177 LYS HZ1 1 1
12 34599 1 1 62 LYS HZ2 H 41.156 31.415 16.045 1.00 . A A . 177 LYS HZ2 1 1
12 34600 1 1 62 LYS HZ3 H 42.601 31.966 16.708 1.00 . A A . 177 LYS HZ3 1 1
12 34601 1 1 62 LYS N N 42.939 29.758 21.702 1.00 . A A . 177 LYS N 1 1
12 34602 1 1 62 LYS NZ N 41.588 31.945 16.796 1.00 . A A . 177 LYS NZ 1 1
12 34603 1 1 62 LYS O O 44.373 30.450 23.933 1.00 . A A . 177 LYS O 1 1
12 34604 1 1 63 GLU C C 45.028 33.862 25.415 1.00 . A A . 178 GLU C 1 1
12 34605 1 1 63 GLU CA C 45.697 32.927 24.385 1.00 . A A . 178 GLU CA 1 1
12 34606 1 1 63 GLU CB C 47.027 33.469 23.871 1.00 . A A . 178 GLU CB 1 1
12 34607 1 1 63 GLU CD C 47.996 35.782 23.543 1.00 . A A . 178 GLU CD 1 1
12 34608 1 1 63 GLU CG C 46.948 34.768 23.071 1.00 . A A . 178 GLU CG 1 1
12 34609 1 1 63 GLU H H 44.677 33.255 22.561 1.00 . A A . 178 GLU H 1 1
12 34610 1 1 63 GLU HA H 45.980 32.023 24.912 1.00 . A A . 178 GLU HA 1 1
12 34611 1 1 63 GLU HB2 H 47.665 33.613 24.731 1.00 . A A . 178 GLU HB2 1 1
12 34612 1 1 63 GLU HB3 H 47.481 32.708 23.237 1.00 . A A . 178 GLU HB3 1 1
12 34613 1 1 63 GLU HG2 H 47.103 34.503 22.029 1.00 . A A . 178 GLU HG2 1 1
12 34614 1 1 63 GLU HG3 H 45.958 35.211 23.152 1.00 . A A . 178 GLU HG3 1 1
12 34615 1 1 63 GLU N N 44.839 32.546 23.258 1.00 . A A . 178 GLU N 1 1
12 34616 1 1 63 GLU O O 44.297 34.789 25.070 1.00 . A A . 178 GLU O 1 1
12 34617 1 1 63 GLU OE1 O 47.630 36.744 24.267 1.00 . A A . 178 GLU OE1 1 1
12 34618 1 1 63 GLU OE2 O 49.202 35.631 23.232 1.00 . A A . 178 GLU OE2 1 1
12 34619 1 1 64 LEU C C 45.142 35.741 28.059 1.00 . A A . 179 LEU C 1 1
12 34620 1 1 64 LEU CA C 44.668 34.298 27.845 1.00 . A A . 179 LEU CA 1 1
12 34621 1 1 64 LEU CB C 44.949 33.513 29.139 1.00 . A A . 179 LEU CB 1 1
12 34622 1 1 64 LEU CD1 C 45.192 31.333 30.359 1.00 . A A . 179 LEU CD1 1 1
12 34623 1 1 64 LEU CD2 C 43.119 31.790 29.071 1.00 . A A . 179 LEU CD2 1 1
12 34624 1 1 64 LEU CG C 44.628 32.010 29.111 1.00 . A A . 179 LEU CG 1 1
12 34625 1 1 64 LEU H H 46.019 32.945 26.909 1.00 . A A . 179 LEU H 1 1
12 34626 1 1 64 LEU HA H 43.590 34.319 27.672 1.00 . A A . 179 LEU HA 1 1
12 34627 1 1 64 LEU HB2 H 46.001 33.648 29.381 1.00 . A A . 179 LEU HB2 1 1
12 34628 1 1 64 LEU HB3 H 44.375 33.970 29.945 1.00 . A A . 179 LEU HB3 1 1
12 34629 1 1 64 LEU HD11 H 45.050 30.258 30.287 1.00 . A A . 179 LEU HD11 1 1
12 34630 1 1 64 LEU HD12 H 44.693 31.700 31.246 1.00 . A A . 179 LEU HD12 1 1
12 34631 1 1 64 LEU HD13 H 46.256 31.537 30.446 1.00 . A A . 179 LEU HD13 1 1
12 34632 1 1 64 LEU HD21 H 42.734 32.099 28.102 1.00 . A A . 179 LEU HD21 1 1
12 34633 1 1 64 LEU HD22 H 42.637 32.371 29.855 1.00 . A A . 179 LEU HD22 1 1
12 34634 1 1 64 LEU HD23 H 42.892 30.737 29.224 1.00 . A A . 179 LEU HD23 1 1
12 34635 1 1 64 LEU HG H 45.090 31.541 28.242 1.00 . A A . 179 LEU HG 1 1
12 34636 1 1 64 LEU N N 45.304 33.636 26.699 1.00 . A A . 179 LEU N 1 1
12 34637 1 1 64 LEU O O 46.309 36.069 27.828 1.00 . A A . 179 LEU O 1 1
12 34638 1 1 65 PHE C C 44.737 37.487 30.842 1.00 . A A . 180 PHE C 1 1
12 34639 1 1 65 PHE CA C 44.678 37.785 29.343 1.00 . A A . 180 PHE CA 1 1
12 34640 1 1 65 PHE CB C 43.730 38.945 29.022 1.00 . A A . 180 PHE CB 1 1
12 34641 1 1 65 PHE CD1 C 43.058 40.310 31.043 1.00 . A A . 180 PHE CD1 1 1
12 34642 1 1 65 PHE CD2 C 44.763 41.196 29.557 1.00 . A A . 180 PHE CD2 1 1
12 34643 1 1 65 PHE CE1 C 43.089 41.498 31.792 1.00 . A A . 180 PHE CE1 1 1
12 34644 1 1 65 PHE CE2 C 44.809 42.380 30.317 1.00 . A A . 180 PHE CE2 1 1
12 34645 1 1 65 PHE CG C 43.869 40.169 29.904 1.00 . A A . 180 PHE CG 1 1
12 34646 1 1 65 PHE CZ C 43.954 42.542 31.420 1.00 . A A . 180 PHE CZ 1 1
12 34647 1 1 65 PHE H H 43.351 36.197 28.842 1.00 . A A . 180 PHE H 1 1
12 34648 1 1 65 PHE HA H 45.672 38.095 29.024 1.00 . A A . 180 PHE HA 1 1
12 34649 1 1 65 PHE HB2 H 43.913 39.259 27.997 1.00 . A A . 180 PHE HB2 1 1
12 34650 1 1 65 PHE HB3 H 42.703 38.591 29.084 1.00 . A A . 180 PHE HB3 1 1
12 34651 1 1 65 PHE HD1 H 42.398 39.508 31.336 1.00 . A A . 180 PHE HD1 1 1
12 34652 1 1 65 PHE HD2 H 45.389 41.090 28.683 1.00 . A A . 180 PHE HD2 1 1
12 34653 1 1 65 PHE HE1 H 42.445 41.603 32.649 1.00 . A A . 180 PHE HE1 1 1
12 34654 1 1 65 PHE HE2 H 45.480 43.177 30.034 1.00 . A A . 180 PHE HE2 1 1
12 34655 1 1 65 PHE HZ H 43.971 43.461 31.988 1.00 . A A . 180 PHE HZ 1 1
12 34656 1 1 65 PHE N N 44.267 36.574 28.621 1.00 . A A . 180 PHE N 1 1
12 34657 1 1 65 PHE O O 43.750 37.029 31.419 1.00 . A A . 180 PHE O 1 1
12 34658 1 1 66 LYS C C 46.335 39.083 33.509 1.00 . A A . 181 LYS C 1 1
12 34659 1 1 66 LYS CA C 46.056 37.692 32.938 1.00 . A A . 181 LYS CA 1 1
12 34660 1 1 66 LYS CB C 47.187 36.718 33.312 1.00 . A A . 181 LYS CB 1 1
12 34661 1 1 66 LYS CD C 47.917 34.325 33.566 1.00 . A A . 181 LYS CD 1 1
12 34662 1 1 66 LYS CE C 47.803 32.874 33.085 1.00 . A A . 181 LYS CE 1 1
12 34663 1 1 66 LYS CG C 46.985 35.279 32.804 1.00 . A A . 181 LYS CG 1 1
12 34664 1 1 66 LYS H H 46.625 38.153 30.974 1.00 . A A . 181 LYS H 1 1
12 34665 1 1 66 LYS HA H 45.137 37.328 33.398 1.00 . A A . 181 LYS HA 1 1
12 34666 1 1 66 LYS HB2 H 48.135 37.098 32.924 1.00 . A A . 181 LYS HB2 1 1
12 34667 1 1 66 LYS HB3 H 47.256 36.700 34.402 1.00 . A A . 181 LYS HB3 1 1
12 34668 1 1 66 LYS HD2 H 48.948 34.659 33.432 1.00 . A A . 181 LYS HD2 1 1
12 34669 1 1 66 LYS HD3 H 47.671 34.364 34.628 1.00 . A A . 181 LYS HD3 1 1
12 34670 1 1 66 LYS HE2 H 46.766 32.535 33.176 1.00 . A A . 181 LYS HE2 1 1
12 34671 1 1 66 LYS HE3 H 48.094 32.829 32.031 1.00 . A A . 181 LYS HE3 1 1
12 34672 1 1 66 LYS HG2 H 45.952 34.976 32.964 1.00 . A A . 181 LYS HG2 1 1
12 34673 1 1 66 LYS HG3 H 47.203 35.233 31.737 1.00 . A A . 181 LYS HG3 1 1
12 34674 1 1 66 LYS HZ1 H 48.734 31.057 33.488 1.00 . A A . 181 LYS HZ1 1 1
12 34675 1 1 66 LYS HZ2 H 48.364 31.923 34.843 1.00 . A A . 181 LYS HZ2 1 1
12 34676 1 1 66 LYS HZ3 H 49.632 32.366 33.927 1.00 . A A . 181 LYS HZ3 1 1
12 34677 1 1 66 LYS N N 45.877 37.768 31.481 1.00 . A A . 181 LYS N 1 1
12 34678 1 1 66 LYS NZ N 48.685 31.992 33.885 1.00 . A A . 181 LYS NZ 1 1
12 34679 1 1 66 LYS O O 47.126 39.835 32.931 1.00 . A A . 181 LYS O 1 1
12 34680 1 1 67 HIS C C 45.616 40.541 36.841 1.00 . A A . 182 HIS C 1 1
12 34681 1 1 67 HIS CA C 45.933 40.682 35.344 1.00 . A A . 182 HIS CA 1 1
12 34682 1 1 67 HIS CB C 45.070 41.767 34.681 1.00 . A A . 182 HIS CB 1 1
12 34683 1 1 67 HIS CD2 C 44.936 43.860 36.174 1.00 . A A . 182 HIS CD2 1 1
12 34684 1 1 67 HIS CE1 C 46.048 45.294 34.927 1.00 . A A . 182 HIS CE1 1 1
12 34685 1 1 67 HIS CG C 45.385 43.193 35.065 1.00 . A A . 182 HIS CG 1 1
12 34686 1 1 67 HIS H H 45.026 38.767 35.024 1.00 . A A . 182 HIS H 1 1
12 34687 1 1 67 HIS HA H 46.980 40.965 35.235 1.00 . A A . 182 HIS HA 1 1
12 34688 1 1 67 HIS HB2 H 45.212 41.692 33.605 1.00 . A A . 182 HIS HB2 1 1
12 34689 1 1 67 HIS HB3 H 44.021 41.562 34.894 1.00 . A A . 182 HIS HB3 1 1
12 34690 1 1 67 HIS HD1 H 46.562 43.937 33.420 1.00 . A A . 182 HIS HD1 1 1
12 34691 1 1 67 HIS HD2 H 44.326 43.438 36.960 1.00 . A A . 182 HIS HD2 1 1
12 34692 1 1 67 HIS HE1 H 46.507 46.203 34.555 1.00 . A A . 182 HIS HE1 1 1
12 34693 1 1 67 HIS N N 45.707 39.417 34.637 1.00 . A A . 182 HIS N 1 1
12 34694 1 1 67 HIS ND1 N 46.082 44.108 34.303 1.00 . A A . 182 HIS ND1 1 1
12 34695 1 1 67 HIS NE2 N 45.378 45.189 36.088 1.00 . A A . 182 HIS NE2 1 1
12 34696 1 1 67 HIS O O 44.560 40.037 37.217 1.00 . A A . 182 HIS O 1 1
12 34697 1 1 68 VAL C C 45.731 42.406 39.568 1.00 . A A . 183 VAL C 1 1
12 34698 1 1 68 VAL CA C 46.302 41.046 39.171 1.00 . A A . 183 VAL CA 1 1
12 34699 1 1 68 VAL CB C 47.619 40.737 39.918 1.00 . A A . 183 VAL CB 1 1
12 34700 1 1 68 VAL CG1 C 47.494 40.851 41.444 1.00 . A A . 183 VAL CG1 1 1
12 34701 1 1 68 VAL CG2 C 48.110 39.317 39.599 1.00 . A A . 183 VAL CG2 1 1
12 34702 1 1 68 VAL H H 47.361 41.368 37.365 1.00 . A A . 183 VAL H 1 1
12 34703 1 1 68 VAL HA H 45.568 40.291 39.442 1.00 . A A . 183 VAL HA 1 1
12 34704 1 1 68 VAL HB H 48.381 41.444 39.590 1.00 . A A . 183 VAL HB 1 1
12 34705 1 1 68 VAL HG11 H 48.444 40.586 41.910 1.00 . A A . 183 VAL HG11 1 1
12 34706 1 1 68 VAL HG12 H 47.252 41.875 41.727 1.00 . A A . 183 VAL HG12 1 1
12 34707 1 1 68 VAL HG13 H 46.718 40.182 41.812 1.00 . A A . 183 VAL HG13 1 1
12 34708 1 1 68 VAL HG21 H 47.378 38.581 39.926 1.00 . A A . 183 VAL HG21 1 1
12 34709 1 1 68 VAL HG22 H 48.276 39.207 38.527 1.00 . A A . 183 VAL HG22 1 1
12 34710 1 1 68 VAL HG23 H 49.057 39.132 40.105 1.00 . A A . 183 VAL HG23 1 1
12 34711 1 1 68 VAL N N 46.511 41.000 37.713 1.00 . A A . 183 VAL N 1 1
12 34712 1 1 68 VAL O O 46.274 43.430 39.153 1.00 . A A . 183 VAL O 1 1
12 34713 1 1 69 SER C C 44.022 43.715 42.426 1.00 . A A . 184 SER C 1 1
12 34714 1 1 69 SER CA C 44.064 43.679 40.891 1.00 . A A . 184 SER CA 1 1
12 34715 1 1 69 SER CB C 42.666 43.926 40.303 1.00 . A A . 184 SER CB 1 1
12 34716 1 1 69 SER H H 44.287 41.561 40.719 1.00 . A A . 184 SER H 1 1
12 34717 1 1 69 SER HA H 44.693 44.510 40.579 1.00 . A A . 184 SER HA 1 1
12 34718 1 1 69 SER HB2 H 42.046 43.049 40.479 1.00 . A A . 184 SER HB2 1 1
12 34719 1 1 69 SER HB3 H 42.213 44.778 40.811 1.00 . A A . 184 SER HB3 1 1
12 34720 1 1 69 SER HG H 41.810 44.233 38.555 1.00 . A A . 184 SER HG 1 1
12 34721 1 1 69 SER N N 44.667 42.435 40.377 1.00 . A A . 184 SER N 1 1
12 34722 1 1 69 SER O O 43.961 42.671 43.079 1.00 . A A . 184 SER O 1 1
12 34723 1 1 69 SER OG O 42.722 44.209 38.911 1.00 . A A . 184 SER OG 1 1
12 34724 1 1 70 HIS C C 43.325 45.827 45.237 1.00 . A A . 185 HIS C 1 1
12 34725 1 1 70 HIS CA C 44.441 45.171 44.397 1.00 . A A . 185 HIS CA 1 1
12 34726 1 1 70 HIS CB C 45.731 46.013 44.427 1.00 . A A . 185 HIS CB 1 1
12 34727 1 1 70 HIS CD2 C 47.483 45.870 42.550 1.00 . A A . 185 HIS CD2 1 1
12 34728 1 1 70 HIS CE1 C 48.665 44.149 43.233 1.00 . A A . 185 HIS CE1 1 1
12 34729 1 1 70 HIS CG C 46.911 45.401 43.703 1.00 . A A . 185 HIS CG 1 1
12 34730 1 1 70 HIS H H 44.149 45.704 42.357 1.00 . A A . 185 HIS H 1 1
12 34731 1 1 70 HIS HA H 44.674 44.220 44.873 1.00 . A A . 185 HIS HA 1 1
12 34732 1 1 70 HIS HB2 H 45.524 46.993 43.993 1.00 . A A . 185 HIS HB2 1 1
12 34733 1 1 70 HIS HB3 H 46.028 46.177 45.464 1.00 . A A . 185 HIS HB3 1 1
12 34734 1 1 70 HIS HD1 H 47.498 43.745 44.935 1.00 . A A . 185 HIS HD1 1 1
12 34735 1 1 70 HIS HD2 H 47.142 46.729 41.986 1.00 . A A . 185 HIS HD2 1 1
12 34736 1 1 70 HIS HE1 H 49.422 43.375 43.306 1.00 . A A . 185 HIS HE1 1 1
12 34737 1 1 70 HIS N N 44.076 44.920 42.996 1.00 . A A . 185 HIS N 1 1
12 34738 1 1 70 HIS ND1 N 47.664 44.321 44.112 1.00 . A A . 185 HIS ND1 1 1
12 34739 1 1 70 HIS NE2 N 48.607 45.079 42.262 1.00 . A A . 185 HIS NE2 1 1
12 34740 1 1 70 HIS O O 42.329 46.340 44.717 1.00 . A A . 185 HIS O 1 1
12 34741 1 1 71 ARG C C 41.166 46.121 47.474 1.00 . A A . 186 ARG C 1 1
12 34742 1 1 71 ARG CA C 42.667 46.410 47.619 1.00 . A A . 186 ARG CA 1 1
12 34743 1 1 71 ARG CB C 43.033 47.883 47.900 1.00 . A A . 186 ARG CB 1 1
12 34744 1 1 71 ARG CD C 43.109 50.322 47.144 1.00 . A A . 186 ARG CD 1 1
12 34745 1 1 71 ARG CG C 42.785 48.872 46.746 1.00 . A A . 186 ARG CG 1 1
12 34746 1 1 71 ARG CZ C 42.471 50.969 49.493 1.00 . A A . 186 ARG CZ 1 1
12 34747 1 1 71 ARG H H 44.359 45.344 46.885 1.00 . A A . 186 ARG H 1 1
12 34748 1 1 71 ARG HA H 42.946 45.880 48.528 1.00 . A A . 186 ARG HA 1 1
12 34749 1 1 71 ARG HB2 H 42.454 48.200 48.767 1.00 . A A . 186 ARG HB2 1 1
12 34750 1 1 71 ARG HB3 H 44.088 47.933 48.179 1.00 . A A . 186 ARG HB3 1 1
12 34751 1 1 71 ARG HD2 H 44.153 50.394 47.449 1.00 . A A . 186 ARG HD2 1 1
12 34752 1 1 71 ARG HD3 H 42.991 50.946 46.256 1.00 . A A . 186 ARG HD3 1 1
12 34753 1 1 71 ARG HE H 41.285 51.126 47.899 1.00 . A A . 186 ARG HE 1 1
12 34754 1 1 71 ARG HG2 H 43.410 48.596 45.894 1.00 . A A . 186 ARG HG2 1 1
12 34755 1 1 71 ARG HG3 H 41.742 48.820 46.431 1.00 . A A . 186 ARG HG3 1 1
12 34756 1 1 71 ARG HH11 H 44.368 50.297 49.495 1.00 . A A . 186 ARG HH11 1 1
12 34757 1 1 71 ARG HH12 H 43.678 50.748 51.055 1.00 . A A . 186 ARG HH12 1 1
12 34758 1 1 71 ARG HH21 H 40.749 51.901 49.957 1.00 . A A . 186 ARG HH21 1 1
12 34759 1 1 71 ARG HH22 H 41.864 51.536 51.289 1.00 . A A . 186 ARG HH22 1 1
12 34760 1 1 71 ARG N N 43.517 45.817 46.565 1.00 . A A . 186 ARG N 1 1
12 34761 1 1 71 ARG NE N 42.213 50.843 48.200 1.00 . A A . 186 ARG NE 1 1
12 34762 1 1 71 ARG NH1 N 43.581 50.593 50.057 1.00 . A A . 186 ARG NH1 1 1
12 34763 1 1 71 ARG NH2 N 41.596 51.468 50.310 1.00 . A A . 186 ARG NH2 1 1
12 34764 1 1 71 ARG O O 40.319 46.995 47.661 1.00 . A A . 186 ARG O 1 1
12 34765 1 1 72 ILE C C 38.858 44.025 48.256 1.00 . A A . 187 ILE C 1 1
12 34766 1 1 72 ILE CA C 39.464 44.403 46.906 1.00 . A A . 187 ILE CA 1 1
12 34767 1 1 72 ILE CB C 39.464 43.215 45.916 1.00 . A A . 187 ILE CB 1 1
12 34768 1 1 72 ILE CD1 C 40.273 42.470 43.571 1.00 . A A . 187 ILE CD1 1 1
12 34769 1 1 72 ILE CG1 C 40.205 43.590 44.611 1.00 . A A . 187 ILE CG1 1 1
12 34770 1 1 72 ILE CG2 C 38.012 42.779 45.643 1.00 . A A . 187 ILE CG2 1 1
12 34771 1 1 72 ILE H H 41.574 44.185 47.121 1.00 . A A . 187 ILE H 1 1
12 34772 1 1 72 ILE HA H 38.873 45.209 46.474 1.00 . A A . 187 ILE HA 1 1
12 34773 1 1 72 ILE HB H 39.992 42.377 46.375 1.00 . A A . 187 ILE HB 1 1
12 34774 1 1 72 ILE HD11 H 40.945 42.763 42.765 1.00 . A A . 187 ILE HD11 1 1
12 34775 1 1 72 ILE HD12 H 40.659 41.568 44.036 1.00 . A A . 187 ILE HD12 1 1
12 34776 1 1 72 ILE HD13 H 39.292 42.251 43.156 1.00 . A A . 187 ILE HD13 1 1
12 34777 1 1 72 ILE HG12 H 39.742 44.470 44.164 1.00 . A A . 187 ILE HG12 1 1
12 34778 1 1 72 ILE HG13 H 41.238 43.843 44.847 1.00 . A A . 187 ILE HG13 1 1
12 34779 1 1 72 ILE HG21 H 37.540 42.437 46.564 1.00 . A A . 187 ILE HG21 1 1
12 34780 1 1 72 ILE HG22 H 37.438 43.617 45.245 1.00 . A A . 187 ILE HG22 1 1
12 34781 1 1 72 ILE HG23 H 37.986 41.947 44.942 1.00 . A A . 187 ILE HG23 1 1
12 34782 1 1 72 ILE N N 40.833 44.876 47.142 1.00 . A A . 187 ILE N 1 1
12 34783 1 1 72 ILE O O 39.430 43.201 48.967 1.00 . A A . 187 ILE O 1 1
12 34784 1 1 73 LYS C C 36.529 43.083 50.143 1.00 . A A . 188 LYS C 1 1
12 34785 1 1 73 LYS CA C 37.119 44.479 49.961 1.00 . A A . 188 LYS CA 1 1
12 34786 1 1 73 LYS CB C 35.997 45.512 50.164 1.00 . A A . 188 LYS CB 1 1
12 34787 1 1 73 LYS CD C 35.092 47.842 49.859 1.00 . A A . 188 LYS CD 1 1
12 34788 1 1 73 LYS CE C 35.198 49.114 49.009 1.00 . A A . 188 LYS CE 1 1
12 34789 1 1 73 LYS CG C 36.354 46.963 49.812 1.00 . A A . 188 LYS CG 1 1
12 34790 1 1 73 LYS H H 37.260 45.224 47.947 1.00 . A A . 188 LYS H 1 1
12 34791 1 1 73 LYS HA H 37.877 44.619 50.730 1.00 . A A . 188 LYS HA 1 1
12 34792 1 1 73 LYS HB2 H 35.155 45.214 49.542 1.00 . A A . 188 LYS HB2 1 1
12 34793 1 1 73 LYS HB3 H 35.670 45.475 51.203 1.00 . A A . 188 LYS HB3 1 1
12 34794 1 1 73 LYS HD2 H 34.230 47.274 49.506 1.00 . A A . 188 LYS HD2 1 1
12 34795 1 1 73 LYS HD3 H 34.892 48.120 50.893 1.00 . A A . 188 LYS HD3 1 1
12 34796 1 1 73 LYS HE2 H 34.268 49.677 49.132 1.00 . A A . 188 LYS HE2 1 1
12 34797 1 1 73 LYS HE3 H 36.021 49.732 49.372 1.00 . A A . 188 LYS HE3 1 1
12 34798 1 1 73 LYS HG2 H 37.100 47.343 50.506 1.00 . A A . 188 LYS HG2 1 1
12 34799 1 1 73 LYS HG3 H 36.782 46.997 48.814 1.00 . A A . 188 LYS HG3 1 1
12 34800 1 1 73 LYS HZ1 H 36.365 48.564 47.388 1.00 . A A . 188 LYS HZ1 1 1
12 34801 1 1 73 LYS HZ2 H 35.139 49.599 46.994 1.00 . A A . 188 LYS HZ2 1 1
12 34802 1 1 73 LYS HZ3 H 34.828 48.004 47.293 1.00 . A A . 188 LYS HZ3 1 1
12 34803 1 1 73 LYS N N 37.732 44.635 48.631 1.00 . A A . 188 LYS N 1 1
12 34804 1 1 73 LYS NZ N 35.396 48.807 47.575 1.00 . A A . 188 LYS NZ 1 1
12 34805 1 1 73 LYS O O 35.967 42.525 49.213 1.00 . A A . 188 LYS O 1 1
12 34806 1 1 74 GLU C C 34.196 41.592 51.456 1.00 . A A . 189 GLU C 1 1
12 34807 1 1 74 GLU CA C 35.703 41.397 51.732 1.00 . A A . 189 GLU CA 1 1
12 34808 1 1 74 GLU CB C 35.947 41.044 53.213 1.00 . A A . 189 GLU CB 1 1
12 34809 1 1 74 GLU CD C 35.661 41.764 55.644 1.00 . A A . 189 GLU CD 1 1
12 34810 1 1 74 GLU CG C 35.522 42.170 54.177 1.00 . A A . 189 GLU CG 1 1
12 34811 1 1 74 GLU H H 37.194 42.939 52.003 1.00 . A A . 189 GLU H 1 1
12 34812 1 1 74 GLU HA H 36.003 40.556 51.101 1.00 . A A . 189 GLU HA 1 1
12 34813 1 1 74 GLU HB2 H 35.387 40.139 53.450 1.00 . A A . 189 GLU HB2 1 1
12 34814 1 1 74 GLU HB3 H 37.008 40.831 53.360 1.00 . A A . 189 GLU HB3 1 1
12 34815 1 1 74 GLU HG2 H 36.114 43.064 53.981 1.00 . A A . 189 GLU HG2 1 1
12 34816 1 1 74 GLU HG3 H 34.476 42.414 53.999 1.00 . A A . 189 GLU HG3 1 1
12 34817 1 1 74 GLU N N 36.516 42.573 51.368 1.00 . A A . 189 GLU N 1 1
12 34818 1 1 74 GLU O O 33.467 40.621 51.275 1.00 . A A . 189 GLU O 1 1
12 34819 1 1 74 GLU OE1 O 36.454 42.372 56.399 1.00 . A A . 189 GLU OE1 1 1
12 34820 1 1 74 GLU OE2 O 34.933 40.848 56.085 1.00 . A A . 189 GLU OE2 1 1
12 34821 1 1 75 THR C C 32.101 43.406 49.571 1.00 . A A . 190 THR C 1 1
12 34822 1 1 75 THR CA C 32.363 43.240 51.068 1.00 . A A . 190 THR CA 1 1
12 34823 1 1 75 THR CB C 32.031 44.568 51.763 1.00 . A A . 190 THR CB 1 1
12 34824 1 1 75 THR CG2 C 32.133 44.466 53.281 1.00 . A A . 190 THR CG2 1 1
12 34825 1 1 75 THR H H 34.405 43.597 51.487 1.00 . A A . 190 THR H 1 1
12 34826 1 1 75 THR HA H 31.678 42.477 51.439 1.00 . A A . 190 THR HA 1 1
12 34827 1 1 75 THR HB H 31.019 44.873 51.491 1.00 . A A . 190 THR HB 1 1
12 34828 1 1 75 THR HG1 H 32.460 46.406 51.333 1.00 . A A . 190 THR HG1 1 1
12 34829 1 1 75 THR HG21 H 31.826 45.409 53.731 1.00 . A A . 190 THR HG21 1 1
12 34830 1 1 75 THR HG22 H 33.161 44.250 53.573 1.00 . A A . 190 THR HG22 1 1
12 34831 1 1 75 THR HG23 H 31.480 43.669 53.638 1.00 . A A . 190 THR HG23 1 1
12 34832 1 1 75 THR N N 33.744 42.845 51.372 1.00 . A A . 190 THR N 1 1
12 34833 1 1 75 THR O O 30.941 43.514 49.171 1.00 . A A . 190 THR O 1 1
12 34834 1 1 75 THR OG1 O 32.948 45.559 51.358 1.00 . A A . 190 THR OG1 1 1
12 34835 1 1 76 ASP C C 32.373 42.699 46.494 1.00 . A A . 191 ASP C 1 1
12 34836 1 1 76 ASP CA C 33.018 43.816 47.322 1.00 . A A . 191 ASP CA 1 1
12 34837 1 1 76 ASP CB C 34.384 44.202 46.707 1.00 . A A . 191 ASP CB 1 1
12 34838 1 1 76 ASP CG C 34.749 45.687 46.786 1.00 . A A . 191 ASP CG 1 1
12 34839 1 1 76 ASP H H 34.076 43.379 49.106 1.00 . A A . 191 ASP H 1 1
12 34840 1 1 76 ASP HA H 32.352 44.676 47.250 1.00 . A A . 191 ASP HA 1 1
12 34841 1 1 76 ASP HB2 H 35.170 43.615 47.175 1.00 . A A . 191 ASP HB2 1 1
12 34842 1 1 76 ASP HB3 H 34.388 43.939 45.648 1.00 . A A . 191 ASP HB3 1 1
12 34843 1 1 76 ASP N N 33.146 43.473 48.738 1.00 . A A . 191 ASP N 1 1
12 34844 1 1 76 ASP O O 32.422 41.502 46.808 1.00 . A A . 191 ASP O 1 1
12 34845 1 1 76 ASP OD1 O 33.872 46.547 47.031 1.00 . A A . 191 ASP OD1 1 1
12 34846 1 1 76 ASP OD2 O 35.944 46.011 46.578 1.00 . A A . 191 ASP OD2 1 1
12 34847 1 1 77 PHE C C 32.580 42.234 43.219 1.00 . A A . 192 PHE C 1 1
12 34848 1 1 77 PHE CA C 31.477 42.220 44.266 1.00 . A A . 192 PHE CA 1 1
12 34849 1 1 77 PHE CB C 30.103 42.596 43.714 1.00 . A A . 192 PHE CB 1 1
12 34850 1 1 77 PHE CD1 C 28.658 43.275 45.682 1.00 . A A . 192 PHE CD1 1 1
12 34851 1 1 77 PHE CD2 C 28.378 41.059 44.720 1.00 . A A . 192 PHE CD2 1 1
12 34852 1 1 77 PHE CE1 C 27.659 42.994 46.629 1.00 . A A . 192 PHE CE1 1 1
12 34853 1 1 77 PHE CE2 C 27.357 40.785 45.647 1.00 . A A . 192 PHE CE2 1 1
12 34854 1 1 77 PHE CG C 29.004 42.316 44.714 1.00 . A A . 192 PHE CG 1 1
12 34855 1 1 77 PHE CZ C 26.998 41.752 46.603 1.00 . A A . 192 PHE CZ 1 1
12 34856 1 1 77 PHE H H 31.881 44.104 45.138 1.00 . A A . 192 PHE H 1 1
12 34857 1 1 77 PHE HA H 31.405 41.203 44.640 1.00 . A A . 192 PHE HA 1 1
12 34858 1 1 77 PHE HB2 H 30.084 43.651 43.440 1.00 . A A . 192 PHE HB2 1 1
12 34859 1 1 77 PHE HB3 H 29.909 42.015 42.811 1.00 . A A . 192 PHE HB3 1 1
12 34860 1 1 77 PHE HD1 H 29.183 44.217 45.715 1.00 . A A . 192 PHE HD1 1 1
12 34861 1 1 77 PHE HD2 H 28.699 40.304 44.017 1.00 . A A . 192 PHE HD2 1 1
12 34862 1 1 77 PHE HE1 H 27.403 43.727 47.379 1.00 . A A . 192 PHE HE1 1 1
12 34863 1 1 77 PHE HE2 H 26.855 39.828 45.631 1.00 . A A . 192 PHE HE2 1 1
12 34864 1 1 77 PHE HZ H 26.225 41.535 47.325 1.00 . A A . 192 PHE HZ 1 1
12 34865 1 1 77 PHE N N 31.842 43.112 45.350 1.00 . A A . 192 PHE N 1 1
12 34866 1 1 77 PHE O O 33.260 43.239 43.020 1.00 . A A . 192 PHE O 1 1
12 34867 1 1 78 LEU C C 33.847 42.067 40.506 1.00 . A A . 193 LEU C 1 1
12 34868 1 1 78 LEU CA C 33.761 40.896 41.502 1.00 . A A . 193 LEU CA 1 1
12 34869 1 1 78 LEU CB C 33.451 39.563 40.790 1.00 . A A . 193 LEU CB 1 1
12 34870 1 1 78 LEU CD1 C 35.187 38.047 41.911 1.00 . A A . 193 LEU CD1 1 1
12 34871 1 1 78 LEU CD2 C 32.909 38.119 42.885 1.00 . A A . 193 LEU CD2 1 1
12 34872 1 1 78 LEU CG C 33.715 38.264 41.589 1.00 . A A . 193 LEU CG 1 1
12 34873 1 1 78 LEU H H 32.194 40.321 42.801 1.00 . A A . 193 LEU H 1 1
12 34874 1 1 78 LEU HA H 34.730 40.830 41.994 1.00 . A A . 193 LEU HA 1 1
12 34875 1 1 78 LEU HB2 H 32.413 39.583 40.472 1.00 . A A . 193 LEU HB2 1 1
12 34876 1 1 78 LEU HB3 H 34.033 39.505 39.871 1.00 . A A . 193 LEU HB3 1 1
12 34877 1 1 78 LEU HD11 H 35.586 38.862 42.511 1.00 . A A . 193 LEU HD11 1 1
12 34878 1 1 78 LEU HD12 H 35.735 37.964 40.975 1.00 . A A . 193 LEU HD12 1 1
12 34879 1 1 78 LEU HD13 H 35.307 37.109 42.452 1.00 . A A . 193 LEU HD13 1 1
12 34880 1 1 78 LEU HD21 H 33.286 38.790 43.656 1.00 . A A . 193 LEU HD21 1 1
12 34881 1 1 78 LEU HD22 H 33.000 37.097 43.252 1.00 . A A . 193 LEU HD22 1 1
12 34882 1 1 78 LEU HD23 H 31.853 38.316 42.699 1.00 . A A . 193 LEU HD23 1 1
12 34883 1 1 78 LEU HG H 33.444 37.442 40.939 1.00 . A A . 193 LEU HG 1 1
12 34884 1 1 78 LEU N N 32.744 41.112 42.523 1.00 . A A . 193 LEU N 1 1
12 34885 1 1 78 LEU O O 34.951 42.527 40.219 1.00 . A A . 193 LEU O 1 1
12 34886 1 1 79 VAL C C 33.433 45.032 39.701 1.00 . A A . 194 VAL C 1 1
12 34887 1 1 79 VAL CA C 32.712 43.790 39.147 1.00 . A A . 194 VAL CA 1 1
12 34888 1 1 79 VAL CB C 31.295 44.160 38.669 1.00 . A A . 194 VAL CB 1 1
12 34889 1 1 79 VAL CG1 C 30.744 43.063 37.756 1.00 . A A . 194 VAL CG1 1 1
12 34890 1 1 79 VAL CG2 C 30.297 44.421 39.805 1.00 . A A . 194 VAL CG2 1 1
12 34891 1 1 79 VAL H H 31.851 42.255 40.362 1.00 . A A . 194 VAL H 1 1
12 34892 1 1 79 VAL HA H 33.274 43.492 38.266 1.00 . A A . 194 VAL HA 1 1
12 34893 1 1 79 VAL HB H 31.370 45.069 38.072 1.00 . A A . 194 VAL HB 1 1
12 34894 1 1 79 VAL HG11 H 31.439 42.892 36.935 1.00 . A A . 194 VAL HG11 1 1
12 34895 1 1 79 VAL HG12 H 30.591 42.136 38.308 1.00 . A A . 194 VAL HG12 1 1
12 34896 1 1 79 VAL HG13 H 29.792 43.385 37.341 1.00 . A A . 194 VAL HG13 1 1
12 34897 1 1 79 VAL HG21 H 29.338 44.724 39.382 1.00 . A A . 194 VAL HG21 1 1
12 34898 1 1 79 VAL HG22 H 30.141 43.524 40.402 1.00 . A A . 194 VAL HG22 1 1
12 34899 1 1 79 VAL HG23 H 30.656 45.230 40.438 1.00 . A A . 194 VAL HG23 1 1
12 34900 1 1 79 VAL N N 32.712 42.633 40.071 1.00 . A A . 194 VAL N 1 1
12 34901 1 1 79 VAL O O 33.986 45.818 38.936 1.00 . A A . 194 VAL O 1 1
12 34902 1 1 80 GLN C C 35.589 46.005 42.138 1.00 . A A . 195 GLN C 1 1
12 34903 1 1 80 GLN CA C 34.133 46.287 41.750 1.00 . A A . 195 GLN CA 1 1
12 34904 1 1 80 GLN CB C 33.346 46.567 43.041 1.00 . A A . 195 GLN CB 1 1
12 34905 1 1 80 GLN CD C 31.146 46.745 44.204 1.00 . A A . 195 GLN CD 1 1
12 34906 1 1 80 GLN CG C 31.833 46.358 42.918 1.00 . A A . 195 GLN CG 1 1
12 34907 1 1 80 GLN H H 32.952 44.554 41.606 1.00 . A A . 195 GLN H 1 1
12 34908 1 1 80 GLN HA H 34.142 47.165 41.112 1.00 . A A . 195 GLN HA 1 1
12 34909 1 1 80 GLN HB2 H 33.700 45.900 43.830 1.00 . A A . 195 GLN HB2 1 1
12 34910 1 1 80 GLN HB3 H 33.548 47.592 43.355 1.00 . A A . 195 GLN HB3 1 1
12 34911 1 1 80 GLN HE21 H 31.046 48.645 43.595 1.00 . A A . 195 GLN HE21 1 1
12 34912 1 1 80 GLN HE22 H 30.342 48.270 45.190 1.00 . A A . 195 GLN HE22 1 1
12 34913 1 1 80 GLN HG2 H 31.455 46.949 42.087 1.00 . A A . 195 GLN HG2 1 1
12 34914 1 1 80 GLN HG3 H 31.600 45.311 42.740 1.00 . A A . 195 GLN HG3 1 1
12 34915 1 1 80 GLN N N 33.482 45.191 41.027 1.00 . A A . 195 GLN N 1 1
12 34916 1 1 80 GLN NE2 N 30.790 47.992 44.327 1.00 . A A . 195 GLN NE2 1 1
12 34917 1 1 80 GLN O O 36.358 46.931 42.419 1.00 . A A . 195 GLN O 1 1
12 34918 1 1 80 GLN OE1 O 30.945 45.937 45.095 1.00 . A A . 195 GLN OE1 1 1
12 34919 1 1 81 GLY C C 38.193 44.236 41.137 1.00 . A A . 196 GLY C 1 1
12 34920 1 1 81 GLY CA C 37.359 44.315 42.417 1.00 . A A . 196 GLY CA 1 1
12 34921 1 1 81 GLY H H 35.325 44.016 41.858 1.00 . A A . 196 GLY H 1 1
12 34922 1 1 81 GLY HA2 H 37.850 44.999 43.111 1.00 . A A . 196 GLY HA2 1 1
12 34923 1 1 81 GLY HA3 H 37.343 43.324 42.863 1.00 . A A . 196 GLY HA3 1 1
12 34924 1 1 81 GLY N N 35.976 44.732 42.178 1.00 . A A . 196 GLY N 1 1
12 34925 1 1 81 GLY O O 39.404 44.457 41.173 1.00 . A A . 196 GLY O 1 1
12 34926 1 1 82 MET C C 39.114 44.738 38.235 1.00 . A A . 197 MET C 1 1
12 34927 1 1 82 MET CA C 38.221 43.619 38.739 1.00 . A A . 197 MET CA 1 1
12 34928 1 1 82 MET CB C 37.220 43.116 37.686 1.00 . A A . 197 MET CB 1 1
12 34929 1 1 82 MET CE C 35.455 42.047 35.369 1.00 . A A . 197 MET CE 1 1
12 34930 1 1 82 MET CG C 36.383 44.191 36.979 1.00 . A A . 197 MET CG 1 1
12 34931 1 1 82 MET H H 36.579 43.698 40.082 1.00 . A A . 197 MET H 1 1
12 34932 1 1 82 MET HA H 38.899 42.795 38.909 1.00 . A A . 197 MET HA 1 1
12 34933 1 1 82 MET HB2 H 37.783 42.580 36.924 1.00 . A A . 197 MET HB2 1 1
12 34934 1 1 82 MET HB3 H 36.551 42.399 38.158 1.00 . A A . 197 MET HB3 1 1
12 34935 1 1 82 MET HE1 H 36.226 42.267 34.634 1.00 . A A . 197 MET HE1 1 1
12 34936 1 1 82 MET HE2 H 35.855 41.380 36.135 1.00 . A A . 197 MET HE2 1 1
12 34937 1 1 82 MET HE3 H 34.614 41.556 34.879 1.00 . A A . 197 MET HE3 1 1
12 34938 1 1 82 MET HG2 H 36.077 44.938 37.710 1.00 . A A . 197 MET HG2 1 1
12 34939 1 1 82 MET HG3 H 37.012 44.689 36.243 1.00 . A A . 197 MET HG3 1 1
12 34940 1 1 82 MET N N 37.546 43.937 40.004 1.00 . A A . 197 MET N 1 1
12 34941 1 1 82 MET O O 40.209 44.462 37.747 1.00 . A A . 197 MET O 1 1
12 34942 1 1 82 MET SD S 34.884 43.590 36.134 1.00 . A A . 197 MET SD 1 1
12 34943 1 1 83 GLY C C 39.080 47.418 36.406 1.00 . A A . 198 GLY C 1 1
12 34944 1 1 83 GLY CA C 39.435 47.136 37.871 1.00 . A A . 198 GLY CA 1 1
12 34945 1 1 83 GLY H H 37.926 46.257 39.013 1.00 . A A . 198 GLY H 1 1
12 34946 1 1 83 GLY HA2 H 39.188 48.016 38.465 1.00 . A A . 198 GLY HA2 1 1
12 34947 1 1 83 GLY HA3 H 40.512 46.981 37.945 1.00 . A A . 198 GLY HA3 1 1
12 34948 1 1 83 GLY N N 38.717 45.992 38.430 1.00 . A A . 198 GLY N 1 1
12 34949 1 1 83 GLY O O 38.711 46.520 35.639 1.00 . A A . 198 GLY O 1 1
12 34950 1 1 84 LYS C C 39.561 48.434 33.552 1.00 . A A . 199 LYS C 1 1
12 34951 1 1 84 LYS CA C 38.823 49.176 34.672 1.00 . A A . 199 LYS CA 1 1
12 34952 1 1 84 LYS CB C 39.023 50.703 34.623 1.00 . A A . 199 LYS CB 1 1
12 34953 1 1 84 LYS CD C 38.599 52.817 33.225 1.00 . A A . 199 LYS CD 1 1
12 34954 1 1 84 LYS CE C 38.349 53.273 31.782 1.00 . A A . 199 LYS CE 1 1
12 34955 1 1 84 LYS CG C 38.657 51.283 33.247 1.00 . A A . 199 LYS CG 1 1
12 34956 1 1 84 LYS H H 39.535 49.363 36.690 1.00 . A A . 199 LYS H 1 1
12 34957 1 1 84 LYS HA H 37.762 48.972 34.524 1.00 . A A . 199 LYS HA 1 1
12 34958 1 1 84 LYS HB2 H 38.388 51.163 35.383 1.00 . A A . 199 LYS HB2 1 1
12 34959 1 1 84 LYS HB3 H 40.063 50.947 34.850 1.00 . A A . 199 LYS HB3 1 1
12 34960 1 1 84 LYS HD2 H 37.787 53.159 33.871 1.00 . A A . 199 LYS HD2 1 1
12 34961 1 1 84 LYS HD3 H 39.544 53.230 33.582 1.00 . A A . 199 LYS HD3 1 1
12 34962 1 1 84 LYS HE2 H 39.206 52.977 31.169 1.00 . A A . 199 LYS HE2 1 1
12 34963 1 1 84 LYS HE3 H 37.471 52.753 31.390 1.00 . A A . 199 LYS HE3 1 1
12 34964 1 1 84 LYS HG2 H 39.407 50.953 32.529 1.00 . A A . 199 LYS HG2 1 1
12 34965 1 1 84 LYS HG3 H 37.684 50.895 32.942 1.00 . A A . 199 LYS HG3 1 1
12 34966 1 1 84 LYS HZ1 H 38.924 55.253 32.065 1.00 . A A . 199 LYS HZ1 1 1
12 34967 1 1 84 LYS HZ2 H 37.290 55.037 32.134 1.00 . A A . 199 LYS HZ2 1 1
12 34968 1 1 84 LYS HZ3 H 38.084 54.988 30.685 1.00 . A A . 199 LYS HZ3 1 1
12 34969 1 1 84 LYS N N 39.193 48.688 36.007 1.00 . A A . 199 LYS N 1 1
12 34970 1 1 84 LYS NZ N 38.143 54.734 31.672 1.00 . A A . 199 LYS NZ 1 1
12 34971 1 1 84 LYS O O 38.922 48.097 32.554 1.00 . A A . 199 LYS O 1 1
12 34972 1 1 85 ASN C C 40.955 45.977 32.407 1.00 . A A . 200 ASN C 1 1
12 34973 1 1 85 ASN CA C 41.598 47.347 32.704 1.00 . A A . 200 ASN CA 1 1
12 34974 1 1 85 ASN CB C 43.081 47.181 33.125 1.00 . A A . 200 ASN CB 1 1
12 34975 1 1 85 ASN CG C 43.863 48.470 33.341 1.00 . A A . 200 ASN CG 1 1
12 34976 1 1 85 ASN H H 41.323 48.333 34.583 1.00 . A A . 200 ASN H 1 1
12 34977 1 1 85 ASN HA H 41.561 47.909 31.770 1.00 . A A . 200 ASN HA 1 1
12 34978 1 1 85 ASN HB2 H 43.130 46.604 34.048 1.00 . A A . 200 ASN HB2 1 1
12 34979 1 1 85 ASN HB3 H 43.599 46.623 32.346 1.00 . A A . 200 ASN HB3 1 1
12 34980 1 1 85 ASN HD21 H 43.067 49.393 31.708 1.00 . A A . 200 ASN HD21 1 1
12 34981 1 1 85 ASN HD22 H 44.121 50.358 32.724 1.00 . A A . 200 ASN HD22 1 1
12 34982 1 1 85 ASN N N 40.844 48.087 33.726 1.00 . A A . 200 ASN N 1 1
12 34983 1 1 85 ASN ND2 N 43.691 49.466 32.506 1.00 . A A . 200 ASN ND2 1 1
12 34984 1 1 85 ASN O O 40.819 45.598 31.243 1.00 . A A . 200 ASN O 1 1
12 34985 1 1 85 ASN OD1 O 44.699 48.573 34.233 1.00 . A A . 200 ASN OD1 1 1
12 34986 1 1 86 VAL C C 38.502 44.009 32.687 1.00 . A A . 201 VAL C 1 1
12 34987 1 1 86 VAL CA C 39.904 43.917 33.295 1.00 . A A . 201 VAL CA 1 1
12 34988 1 1 86 VAL CB C 39.899 43.179 34.650 1.00 . A A . 201 VAL CB 1 1
12 34989 1 1 86 VAL CG1 C 39.401 41.735 34.527 1.00 . A A . 201 VAL CG1 1 1
12 34990 1 1 86 VAL CG2 C 41.316 43.105 35.242 1.00 . A A . 201 VAL CG2 1 1
12 34991 1 1 86 VAL H H 40.523 45.653 34.371 1.00 . A A . 201 VAL H 1 1
12 34992 1 1 86 VAL HA H 40.516 43.339 32.603 1.00 . A A . 201 VAL HA 1 1
12 34993 1 1 86 VAL HB H 39.250 43.711 35.343 1.00 . A A . 201 VAL HB 1 1
12 34994 1 1 86 VAL HG11 H 39.425 41.258 35.508 1.00 . A A . 201 VAL HG11 1 1
12 34995 1 1 86 VAL HG12 H 38.378 41.715 34.162 1.00 . A A . 201 VAL HG12 1 1
12 34996 1 1 86 VAL HG13 H 40.040 41.177 33.842 1.00 . A A . 201 VAL HG13 1 1
12 34997 1 1 86 VAL HG21 H 41.994 42.644 34.530 1.00 . A A . 201 VAL HG21 1 1
12 34998 1 1 86 VAL HG22 H 41.679 44.103 35.486 1.00 . A A . 201 VAL HG22 1 1
12 34999 1 1 86 VAL HG23 H 41.307 42.517 36.160 1.00 . A A . 201 VAL HG23 1 1
12 35000 1 1 86 VAL N N 40.495 45.257 33.438 1.00 . A A . 201 VAL N 1 1
12 35001 1 1 86 VAL O O 38.163 43.222 31.803 1.00 . A A . 201 VAL O 1 1
12 35002 1 1 87 PHE C C 36.497 45.586 30.971 1.00 . A A . 202 PHE C 1 1
12 35003 1 1 87 PHE CA C 36.393 45.252 32.471 1.00 . A A . 202 PHE CA 1 1
12 35004 1 1 87 PHE CB C 35.691 46.366 33.258 1.00 . A A . 202 PHE CB 1 1
12 35005 1 1 87 PHE CD1 C 33.227 46.201 32.665 1.00 . A A . 202 PHE CD1 1 1
12 35006 1 1 87 PHE CD2 C 34.539 48.057 31.786 1.00 . A A . 202 PHE CD2 1 1
12 35007 1 1 87 PHE CE1 C 32.100 46.664 31.960 1.00 . A A . 202 PHE CE1 1 1
12 35008 1 1 87 PHE CE2 C 33.413 48.519 31.079 1.00 . A A . 202 PHE CE2 1 1
12 35009 1 1 87 PHE CG C 34.446 46.898 32.576 1.00 . A A . 202 PHE CG 1 1
12 35010 1 1 87 PHE CZ C 32.193 47.823 31.168 1.00 . A A . 202 PHE CZ 1 1
12 35011 1 1 87 PHE H H 38.018 45.656 33.788 1.00 . A A . 202 PHE H 1 1
12 35012 1 1 87 PHE HA H 35.802 44.342 32.559 1.00 . A A . 202 PHE HA 1 1
12 35013 1 1 87 PHE HB2 H 35.426 45.990 34.247 1.00 . A A . 202 PHE HB2 1 1
12 35014 1 1 87 PHE HB3 H 36.386 47.195 33.399 1.00 . A A . 202 PHE HB3 1 1
12 35015 1 1 87 PHE HD1 H 33.168 45.298 33.256 1.00 . A A . 202 PHE HD1 1 1
12 35016 1 1 87 PHE HD2 H 35.491 48.564 31.691 1.00 . A A . 202 PHE HD2 1 1
12 35017 1 1 87 PHE HE1 H 31.170 46.113 31.996 1.00 . A A . 202 PHE HE1 1 1
12 35018 1 1 87 PHE HE2 H 33.493 49.389 30.439 1.00 . A A . 202 PHE HE2 1 1
12 35019 1 1 87 PHE HZ H 31.337 48.166 30.600 1.00 . A A . 202 PHE HZ 1 1
12 35020 1 1 87 PHE N N 37.703 45.010 33.074 1.00 . A A . 202 PHE N 1 1
12 35021 1 1 87 PHE O O 35.782 45.002 30.154 1.00 . A A . 202 PHE O 1 1
12 35022 1 1 88 GLN C C 38.147 45.708 28.324 1.00 . A A . 203 GLN C 1 1
12 35023 1 1 88 GLN CA C 37.598 46.856 29.177 1.00 . A A . 203 GLN CA 1 1
12 35024 1 1 88 GLN CB C 38.505 48.087 29.080 1.00 . A A . 203 GLN CB 1 1
12 35025 1 1 88 GLN CD C 38.694 50.580 29.272 1.00 . A A . 203 GLN CD 1 1
12 35026 1 1 88 GLN CG C 37.806 49.372 29.540 1.00 . A A . 203 GLN CG 1 1
12 35027 1 1 88 GLN H H 38.110 46.795 31.255 1.00 . A A . 203 GLN H 1 1
12 35028 1 1 88 GLN HA H 36.619 47.118 28.767 1.00 . A A . 203 GLN HA 1 1
12 35029 1 1 88 GLN HB2 H 39.402 47.927 29.680 1.00 . A A . 203 GLN HB2 1 1
12 35030 1 1 88 GLN HB3 H 38.802 48.222 28.039 1.00 . A A . 203 GLN HB3 1 1
12 35031 1 1 88 GLN HE21 H 37.644 51.144 27.636 1.00 . A A . 203 GLN HE21 1 1
12 35032 1 1 88 GLN HE22 H 39.072 52.109 28.044 1.00 . A A . 203 GLN HE22 1 1
12 35033 1 1 88 GLN HG2 H 36.866 49.488 29.001 1.00 . A A . 203 GLN HG2 1 1
12 35034 1 1 88 GLN HG3 H 37.590 49.321 30.606 1.00 . A A . 203 GLN HG3 1 1
12 35035 1 1 88 GLN N N 37.438 46.453 30.579 1.00 . A A . 203 GLN N 1 1
12 35036 1 1 88 GLN NE2 N 38.433 51.343 28.239 1.00 . A A . 203 GLN NE2 1 1
12 35037 1 1 88 GLN O O 37.848 45.620 27.129 1.00 . A A . 203 GLN O 1 1
12 35038 1 1 88 GLN OE1 O 39.669 50.822 29.967 1.00 . A A . 203 GLN OE1 1 1
12 35039 1 1 89 LYS C C 38.195 42.549 28.024 1.00 . A A . 204 LYS C 1 1
12 35040 1 1 89 LYS CA C 39.332 43.549 28.255 1.00 . A A . 204 LYS CA 1 1
12 35041 1 1 89 LYS CB C 40.523 42.942 29.013 1.00 . A A . 204 LYS CB 1 1
12 35042 1 1 89 LYS CD C 42.289 44.640 28.278 1.00 . A A . 204 LYS CD 1 1
12 35043 1 1 89 LYS CE C 43.443 44.772 27.290 1.00 . A A . 204 LYS CE 1 1
12 35044 1 1 89 LYS CG C 41.830 43.173 28.254 1.00 . A A . 204 LYS CG 1 1
12 35045 1 1 89 LYS H H 39.246 44.949 29.860 1.00 . A A . 204 LYS H 1 1
12 35046 1 1 89 LYS HA H 39.672 43.824 27.259 1.00 . A A . 204 LYS HA 1 1
12 35047 1 1 89 LYS HB2 H 40.603 43.386 30.006 1.00 . A A . 204 LYS HB2 1 1
12 35048 1 1 89 LYS HB3 H 40.383 41.867 29.115 1.00 . A A . 204 LYS HB3 1 1
12 35049 1 1 89 LYS HD2 H 41.479 45.300 27.968 1.00 . A A . 204 LYS HD2 1 1
12 35050 1 1 89 LYS HD3 H 42.617 44.908 29.283 1.00 . A A . 204 LYS HD3 1 1
12 35051 1 1 89 LYS HE2 H 44.234 44.073 27.574 1.00 . A A . 204 LYS HE2 1 1
12 35052 1 1 89 LYS HE3 H 43.063 44.469 26.314 1.00 . A A . 204 LYS HE3 1 1
12 35053 1 1 89 LYS HG2 H 42.603 42.556 28.704 1.00 . A A . 204 LYS HG2 1 1
12 35054 1 1 89 LYS HG3 H 41.702 42.837 27.223 1.00 . A A . 204 LYS HG3 1 1
12 35055 1 1 89 LYS HZ1 H 43.287 46.820 26.952 1.00 . A A . 204 LYS HZ1 1 1
12 35056 1 1 89 LYS HZ2 H 44.751 46.173 26.538 1.00 . A A . 204 LYS HZ2 1 1
12 35057 1 1 89 LYS HZ3 H 44.382 46.418 28.116 1.00 . A A . 204 LYS HZ3 1 1
12 35058 1 1 89 LYS N N 38.898 44.778 28.924 1.00 . A A . 204 LYS N 1 1
12 35059 1 1 89 LYS NZ N 43.991 46.142 27.219 1.00 . A A . 204 LYS NZ 1 1
12 35060 1 1 89 LYS O O 38.156 41.929 26.970 1.00 . A A . 204 LYS O 1 1
12 35061 1 1 90 CYS C C 35.262 42.231 27.379 1.00 . A A . 205 CYS C 1 1
12 35062 1 1 90 CYS CA C 35.975 41.696 28.633 1.00 . A A . 205 CYS CA 1 1
12 35063 1 1 90 CYS CB C 35.010 41.777 29.832 1.00 . A A . 205 CYS CB 1 1
12 35064 1 1 90 CYS H H 37.268 42.995 29.762 1.00 . A A . 205 CYS H 1 1
12 35065 1 1 90 CYS HA H 36.247 40.657 28.438 1.00 . A A . 205 CYS HA 1 1
12 35066 1 1 90 CYS HB2 H 34.688 42.809 29.974 1.00 . A A . 205 CYS HB2 1 1
12 35067 1 1 90 CYS HB3 H 34.123 41.179 29.615 1.00 . A A . 205 CYS HB3 1 1
12 35068 1 1 90 CYS HG H 36.776 42.035 31.438 1.00 . A A . 205 CYS HG 1 1
12 35069 1 1 90 CYS N N 37.198 42.465 28.907 1.00 . A A . 205 CYS N 1 1
12 35070 1 1 90 CYS O O 34.842 41.471 26.505 1.00 . A A . 205 CYS O 1 1
12 35071 1 1 90 CYS SG S 35.739 41.181 31.381 1.00 . A A . 205 CYS SG 1 1
12 35072 1 1 91 CYS C C 35.241 44.008 24.817 1.00 . A A . 206 CYS C 1 1
12 35073 1 1 91 CYS CA C 34.517 44.234 26.154 1.00 . A A . 206 CYS CA 1 1
12 35074 1 1 91 CYS CB C 34.411 45.714 26.535 1.00 . A A . 206 CYS CB 1 1
12 35075 1 1 91 CYS H H 35.622 44.131 27.962 1.00 . A A . 206 CYS H 1 1
12 35076 1 1 91 CYS HA H 33.512 43.829 26.042 1.00 . A A . 206 CYS HA 1 1
12 35077 1 1 91 CYS HB2 H 33.933 45.809 27.512 1.00 . A A . 206 CYS HB2 1 1
12 35078 1 1 91 CYS HB3 H 35.404 46.163 26.587 1.00 . A A . 206 CYS HB3 1 1
12 35079 1 1 91 CYS HG H 33.541 47.811 25.929 1.00 . A A . 206 CYS HG 1 1
12 35080 1 1 91 CYS N N 35.179 43.557 27.260 1.00 . A A . 206 CYS N 1 1
12 35081 1 1 91 CYS O O 34.587 43.958 23.779 1.00 . A A . 206 CYS O 1 1
12 35082 1 1 91 CYS SG S 33.415 46.616 25.323 1.00 . A A . 206 CYS SG 1 1
12 35083 1 1 92 GLU C C 37.448 42.022 23.266 1.00 . A A . 207 GLU C 1 1
12 35084 1 1 92 GLU CA C 37.328 43.521 23.591 1.00 . A A . 207 GLU CA 1 1
12 35085 1 1 92 GLU CB C 38.694 44.229 23.625 1.00 . A A . 207 GLU CB 1 1
12 35086 1 1 92 GLU CD C 41.143 44.172 24.405 1.00 . A A . 207 GLU CD 1 1
12 35087 1 1 92 GLU CG C 39.822 43.409 24.268 1.00 . A A . 207 GLU CG 1 1
12 35088 1 1 92 GLU H H 37.070 43.861 25.679 1.00 . A A . 207 GLU H 1 1
12 35089 1 1 92 GLU HA H 36.780 43.973 22.768 1.00 . A A . 207 GLU HA 1 1
12 35090 1 1 92 GLU HB2 H 38.988 44.454 22.599 1.00 . A A . 207 GLU HB2 1 1
12 35091 1 1 92 GLU HB3 H 38.574 45.170 24.156 1.00 . A A . 207 GLU HB3 1 1
12 35092 1 1 92 GLU HG2 H 39.502 43.072 25.249 1.00 . A A . 207 GLU HG2 1 1
12 35093 1 1 92 GLU HG3 H 40.001 42.534 23.644 1.00 . A A . 207 GLU HG3 1 1
12 35094 1 1 92 GLU N N 36.563 43.807 24.814 1.00 . A A . 207 GLU N 1 1
12 35095 1 1 92 GLU O O 37.637 41.658 22.103 1.00 . A A . 207 GLU O 1 1
12 35096 1 1 92 GLU OE1 O 42.209 43.522 24.290 1.00 . A A . 207 GLU OE1 1 1
12 35097 1 1 92 GLU OE2 O 41.113 45.410 24.633 1.00 . A A . 207 GLU OE2 1 1
12 35098 1 1 93 PHE C C 36.209 39.059 23.603 1.00 . A A . 208 PHE C 1 1
12 35099 1 1 93 PHE CA C 37.492 39.689 24.123 1.00 . A A . 208 PHE CA 1 1
12 35100 1 1 93 PHE CB C 37.858 39.027 25.469 1.00 . A A . 208 PHE CB 1 1
12 35101 1 1 93 PHE CD1 C 39.777 37.771 26.549 1.00 . A A . 208 PHE CD1 1 1
12 35102 1 1 93 PHE CD2 C 40.293 39.755 25.246 1.00 . A A . 208 PHE CD2 1 1
12 35103 1 1 93 PHE CE1 C 41.152 37.556 26.751 1.00 . A A . 208 PHE CE1 1 1
12 35104 1 1 93 PHE CE2 C 41.666 39.527 25.433 1.00 . A A . 208 PHE CE2 1 1
12 35105 1 1 93 PHE CG C 39.340 38.860 25.767 1.00 . A A . 208 PHE CG 1 1
12 35106 1 1 93 PHE CZ C 42.096 38.404 26.152 1.00 . A A . 208 PHE CZ 1 1
12 35107 1 1 93 PHE H H 37.166 41.486 25.219 1.00 . A A . 208 PHE H 1 1
12 35108 1 1 93 PHE HA H 38.272 39.461 23.394 1.00 . A A . 208 PHE HA 1 1
12 35109 1 1 93 PHE HB2 H 37.376 39.560 26.287 1.00 . A A . 208 PHE HB2 1 1
12 35110 1 1 93 PHE HB3 H 37.429 38.024 25.462 1.00 . A A . 208 PHE HB3 1 1
12 35111 1 1 93 PHE HD1 H 39.060 37.086 26.979 1.00 . A A . 208 PHE HD1 1 1
12 35112 1 1 93 PHE HD2 H 39.972 40.609 24.678 1.00 . A A . 208 PHE HD2 1 1
12 35113 1 1 93 PHE HE1 H 41.494 36.732 27.354 1.00 . A A . 208 PHE HE1 1 1
12 35114 1 1 93 PHE HE2 H 42.396 40.208 25.017 1.00 . A A . 208 PHE HE2 1 1
12 35115 1 1 93 PHE HZ H 43.151 38.201 26.256 1.00 . A A . 208 PHE HZ 1 1
12 35116 1 1 93 PHE N N 37.346 41.147 24.274 1.00 . A A . 208 PHE N 1 1
12 35117 1 1 93 PHE O O 36.257 38.120 22.806 1.00 . A A . 208 PHE O 1 1
12 35118 1 1 94 TYR C C 32.925 40.034 22.936 1.00 . A A . 209 TYR C 1 1
12 35119 1 1 94 TYR CA C 33.769 39.015 23.696 1.00 . A A . 209 TYR CA 1 1
12 35120 1 1 94 TYR CB C 33.084 38.438 24.944 1.00 . A A . 209 TYR CB 1 1
12 35121 1 1 94 TYR CD1 C 34.359 36.329 25.601 1.00 . A A . 209 TYR CD1 1 1
12 35122 1 1 94 TYR CD2 C 34.461 38.277 27.053 1.00 . A A . 209 TYR CD2 1 1
12 35123 1 1 94 TYR CE1 C 35.220 35.633 26.476 1.00 . A A . 209 TYR CE1 1 1
12 35124 1 1 94 TYR CE2 C 35.301 37.585 27.939 1.00 . A A . 209 TYR CE2 1 1
12 35125 1 1 94 TYR CG C 33.987 37.656 25.884 1.00 . A A . 209 TYR CG 1 1
12 35126 1 1 94 TYR CZ C 35.694 36.266 27.648 1.00 . A A . 209 TYR CZ 1 1
12 35127 1 1 94 TYR H H 35.090 40.359 24.730 1.00 . A A . 209 TYR H 1 1
12 35128 1 1 94 TYR HA H 33.914 38.187 23.005 1.00 . A A . 209 TYR HA 1 1
12 35129 1 1 94 TYR HB2 H 32.663 39.263 25.507 1.00 . A A . 209 TYR HB2 1 1
12 35130 1 1 94 TYR HB3 H 32.259 37.800 24.624 1.00 . A A . 209 TYR HB3 1 1
12 35131 1 1 94 TYR HD1 H 33.980 35.841 24.716 1.00 . A A . 209 TYR HD1 1 1
12 35132 1 1 94 TYR HD2 H 34.163 39.286 27.284 1.00 . A A . 209 TYR HD2 1 1
12 35133 1 1 94 TYR HE1 H 35.505 34.615 26.259 1.00 . A A . 209 TYR HE1 1 1
12 35134 1 1 94 TYR HE2 H 35.638 38.050 28.849 1.00 . A A . 209 TYR HE2 1 1
12 35135 1 1 94 TYR HH H 36.791 34.761 28.141 1.00 . A A . 209 TYR HH 1 1
12 35136 1 1 94 TYR N N 35.063 39.580 24.052 1.00 . A A . 209 TYR N 1 1
12 35137 1 1 94 TYR O O 31.746 39.780 22.703 1.00 . A A . 209 TYR O 1 1
12 35138 1 1 94 TYR OH O 36.512 35.617 28.512 1.00 . A A . 209 TYR OH 1 1
12 35139 1 1 95 ARG C C 31.522 42.636 22.289 1.00 . A A . 210 ARG C 1 1
12 35140 1 1 95 ARG CA C 32.882 42.227 21.728 1.00 . A A . 210 ARG CA 1 1
12 35141 1 1 95 ARG CB C 32.917 41.830 20.244 1.00 . A A . 210 ARG CB 1 1
12 35142 1 1 95 ARG CD C 34.514 41.240 18.338 1.00 . A A . 210 ARG CD 1 1
12 35143 1 1 95 ARG CG C 34.379 41.613 19.811 1.00 . A A . 210 ARG CG 1 1
12 35144 1 1 95 ARG CZ C 36.597 39.863 18.231 1.00 . A A . 210 ARG CZ 1 1
12 35145 1 1 95 ARG H H 34.460 41.346 22.745 1.00 . A A . 210 ARG H 1 1
12 35146 1 1 95 ARG HA H 33.477 43.137 21.802 1.00 . A A . 210 ARG HA 1 1
12 35147 1 1 95 ARG HB2 H 32.341 40.916 20.088 1.00 . A A . 210 ARG HB2 1 1
12 35148 1 1 95 ARG HB3 H 32.482 42.633 19.649 1.00 . A A . 210 ARG HB3 1 1
12 35149 1 1 95 ARG HD2 H 33.904 40.359 18.140 1.00 . A A . 210 ARG HD2 1 1
12 35150 1 1 95 ARG HD3 H 34.137 42.059 17.729 1.00 . A A . 210 ARG HD3 1 1
12 35151 1 1 95 ARG HE H 36.458 41.729 17.576 1.00 . A A . 210 ARG HE 1 1
12 35152 1 1 95 ARG HG2 H 34.945 42.525 20.000 1.00 . A A . 210 ARG HG2 1 1
12 35153 1 1 95 ARG HG3 H 34.818 40.807 20.398 1.00 . A A . 210 ARG HG3 1 1
12 35154 1 1 95 ARG HH11 H 35.092 38.773 19.020 1.00 . A A . 210 ARG HH11 1 1
12 35155 1 1 95 ARG HH12 H 36.658 37.980 18.859 1.00 . A A . 210 ARG HH12 1 1
12 35156 1 1 95 ARG HH21 H 38.284 40.593 17.481 1.00 . A A . 210 ARG HH21 1 1
12 35157 1 1 95 ARG HH22 H 38.340 38.917 18.078 1.00 . A A . 210 ARG HH22 1 1
12 35158 1 1 95 ARG N N 33.519 41.182 22.554 1.00 . A A . 210 ARG N 1 1
12 35159 1 1 95 ARG NE N 35.925 40.975 17.996 1.00 . A A . 210 ARG NE 1 1
12 35160 1 1 95 ARG NH1 N 36.078 38.800 18.769 1.00 . A A . 210 ARG NH1 1 1
12 35161 1 1 95 ARG NH2 N 37.852 39.787 17.924 1.00 . A A . 210 ARG NH2 1 1
12 35162 1 1 95 ARG O O 30.481 42.553 21.635 1.00 . A A . 210 ARG O 1 1
12 35163 1 1 96 LEU C C 29.906 44.788 24.155 1.00 . A A . 211 LEU C 1 1
12 35164 1 1 96 LEU CA C 30.388 43.342 24.366 1.00 . A A . 211 LEU CA 1 1
12 35165 1 1 96 LEU CB C 30.672 43.027 25.837 1.00 . A A . 211 LEU CB 1 1
12 35166 1 1 96 LEU CD1 C 31.635 41.379 27.515 1.00 . A A . 211 LEU CD1 1 1
12 35167 1 1 96 LEU CD2 C 30.179 40.556 25.690 1.00 . A A . 211 LEU CD2 1 1
12 35168 1 1 96 LEU CG C 31.220 41.605 26.068 1.00 . A A . 211 LEU CG 1 1
12 35169 1 1 96 LEU H H 32.459 43.113 23.971 1.00 . A A . 211 LEU H 1 1
12 35170 1 1 96 LEU HA H 29.568 42.698 24.042 1.00 . A A . 211 LEU HA 1 1
12 35171 1 1 96 LEU HB2 H 31.367 43.765 26.233 1.00 . A A . 211 LEU HB2 1 1
12 35172 1 1 96 LEU HB3 H 29.733 43.133 26.369 1.00 . A A . 211 LEU HB3 1 1
12 35173 1 1 96 LEU HD11 H 32.207 40.457 27.572 1.00 . A A . 211 LEU HD11 1 1
12 35174 1 1 96 LEU HD12 H 30.761 41.281 28.153 1.00 . A A . 211 LEU HD12 1 1
12 35175 1 1 96 LEU HD13 H 32.263 42.209 27.834 1.00 . A A . 211 LEU HD13 1 1
12 35176 1 1 96 LEU HD21 H 30.470 39.577 26.067 1.00 . A A . 211 LEU HD21 1 1
12 35177 1 1 96 LEU HD22 H 30.089 40.502 24.606 1.00 . A A . 211 LEU HD22 1 1
12 35178 1 1 96 LEU HD23 H 29.215 40.843 26.105 1.00 . A A . 211 LEU HD23 1 1
12 35179 1 1 96 LEU HG H 32.118 41.458 25.470 1.00 . A A . 211 LEU HG 1 1
12 35180 1 1 96 LEU N N 31.561 43.000 23.570 1.00 . A A . 211 LEU N 1 1
12 35181 1 1 96 LEU O O 30.674 45.664 23.739 1.00 . A A . 211 LEU O 1 1
12 35182 1 1 97 ALA C C 26.876 46.540 25.396 1.00 . A A . 212 ALA C 1 1
12 35183 1 1 97 ALA CA C 27.997 46.350 24.353 1.00 . A A . 212 ALA CA 1 1
12 35184 1 1 97 ALA CB C 27.476 46.556 22.926 1.00 . A A . 212 ALA CB 1 1
12 35185 1 1 97 ALA H H 28.041 44.252 24.719 1.00 . A A . 212 ALA H 1 1
12 35186 1 1 97 ALA HA H 28.756 47.106 24.552 1.00 . A A . 212 ALA HA 1 1
12 35187 1 1 97 ALA HB1 H 28.290 46.432 22.210 1.00 . A A . 212 ALA HB1 1 1
12 35188 1 1 97 ALA HB2 H 26.695 45.825 22.708 1.00 . A A . 212 ALA HB2 1 1
12 35189 1 1 97 ALA HB3 H 27.073 47.562 22.825 1.00 . A A . 212 ALA HB3 1 1
12 35190 1 1 97 ALA N N 28.624 45.032 24.428 1.00 . A A . 212 ALA N 1 1
12 35191 1 1 97 ALA O O 26.138 45.609 25.729 1.00 . A A . 212 ALA O 1 1
12 35192 1 1 98 GLY C C 25.887 49.248 27.768 1.00 . A A . 213 GLY C 1 1
12 35193 1 1 98 GLY CA C 25.593 48.147 26.755 1.00 . A A . 213 GLY CA 1 1
12 35194 1 1 98 GLY H H 27.372 48.489 25.619 1.00 . A A . 213 GLY H 1 1
12 35195 1 1 98 GLY HA2 H 24.778 48.480 26.112 1.00 . A A . 213 GLY HA2 1 1
12 35196 1 1 98 GLY HA3 H 25.244 47.293 27.326 1.00 . A A . 213 GLY HA3 1 1
12 35197 1 1 98 GLY N N 26.725 47.763 25.907 1.00 . A A . 213 GLY N 1 1
12 35198 1 1 98 GLY O O 27.043 49.531 28.089 1.00 . A A . 213 GLY O 1 1
12 35199 1 1 99 THR C C 23.581 50.740 30.253 1.00 . A A . 214 THR C 1 1
12 35200 1 1 99 THR CA C 24.822 50.863 29.356 1.00 . A A . 214 THR CA 1 1
12 35201 1 1 99 THR CB C 24.899 52.289 28.782 1.00 . A A . 214 THR CB 1 1
12 35202 1 1 99 THR CG2 C 26.205 52.549 28.038 1.00 . A A . 214 THR CG2 1 1
12 35203 1 1 99 THR H H 23.907 49.545 27.963 1.00 . A A . 214 THR H 1 1
12 35204 1 1 99 THR HA H 25.701 50.715 29.979 1.00 . A A . 214 THR HA 1 1
12 35205 1 1 99 THR HB H 24.818 53.005 29.600 1.00 . A A . 214 THR HB 1 1
12 35206 1 1 99 THR HG1 H 23.779 53.501 27.785 1.00 . A A . 214 THR HG1 1 1
12 35207 1 1 99 THR HG21 H 26.269 51.921 27.149 1.00 . A A . 214 THR HG21 1 1
12 35208 1 1 99 THR HG22 H 27.048 52.335 28.693 1.00 . A A . 214 THR HG22 1 1
12 35209 1 1 99 THR HG23 H 26.244 53.592 27.737 1.00 . A A . 214 THR HG23 1 1
12 35210 1 1 99 THR N N 24.816 49.842 28.291 1.00 . A A . 214 THR N 1 1
12 35211 1 1 99 THR O O 22.617 50.044 29.905 1.00 . A A . 214 THR O 1 1
12 35212 1 1 99 THR OG1 O 23.861 52.529 27.860 1.00 . A A . 214 THR OG1 1 1
12 35213 1 1 100 SER C C 21.505 52.712 31.807 1.00 . A A . 215 SER C 1 1
12 35214 1 1 100 SER CA C 22.416 51.574 32.281 1.00 . A A . 215 SER CA 1 1
12 35215 1 1 100 SER CB C 22.843 51.831 33.732 1.00 . A A . 215 SER CB 1 1
12 35216 1 1 100 SER H H 24.427 51.927 31.669 1.00 . A A . 215 SER H 1 1
12 35217 1 1 100 SER HA H 21.834 50.653 32.261 1.00 . A A . 215 SER HA 1 1
12 35218 1 1 100 SER HB2 H 23.688 52.520 33.750 1.00 . A A . 215 SER HB2 1 1
12 35219 1 1 100 SER HB3 H 22.018 52.285 34.282 1.00 . A A . 215 SER HB3 1 1
12 35220 1 1 100 SER HG H 23.748 50.855 35.137 1.00 . A A . 215 SER HG 1 1
12 35221 1 1 100 SER N N 23.591 51.408 31.412 1.00 . A A . 215 SER N 1 1
12 35222 1 1 100 SER O O 21.975 53.798 31.466 1.00 . A A . 215 SER O 1 1
12 35223 1 1 100 SER OG O 23.192 50.616 34.368 1.00 . A A . 215 SER OG 1 1
12 35224 1 1 101 SER C C 17.959 53.303 32.480 1.00 . A A . 216 SER C 1 1
12 35225 1 1 101 SER CA C 19.150 53.463 31.540 1.00 . A A . 216 SER CA 1 1
12 35226 1 1 101 SER CB C 18.626 53.347 30.100 1.00 . A A . 216 SER CB 1 1
12 35227 1 1 101 SER H H 19.874 51.551 32.113 1.00 . A A . 216 SER H 1 1
12 35228 1 1 101 SER HA H 19.562 54.457 31.704 1.00 . A A . 216 SER HA 1 1
12 35229 1 1 101 SER HB2 H 17.948 52.494 30.032 1.00 . A A . 216 SER HB2 1 1
12 35230 1 1 101 SER HB3 H 18.064 54.250 29.856 1.00 . A A . 216 SER HB3 1 1
12 35231 1 1 101 SER HG H 19.898 52.218 29.175 1.00 . A A . 216 SER HG 1 1
12 35232 1 1 101 SER N N 20.192 52.474 31.839 1.00 . A A . 216 SER N 1 1
12 35233 1 1 101 SER O O 17.598 52.184 32.850 1.00 . A A . 216 SER O 1 1
12 35234 1 1 101 SER OG O 19.660 53.167 29.152 1.00 . A A . 216 SER OG 1 1
12 35235 1 1 102 CYS C C 16.495 53.993 35.194 1.00 . A A . 217 CYS C 1 1
12 35236 1 1 102 CYS CA C 16.177 54.477 33.760 1.00 . A A . 217 CYS CA 1 1
12 35237 1 1 102 CYS CB C 14.943 53.826 33.117 1.00 . A A . 217 CYS CB 1 1
12 35238 1 1 102 CYS H H 17.653 55.288 32.455 1.00 . A A . 217 CYS H 1 1
12 35239 1 1 102 CYS HA H 15.931 55.530 33.871 1.00 . A A . 217 CYS HA 1 1
12 35240 1 1 102 CYS HB2 H 15.117 52.758 32.988 1.00 . A A . 217 CYS HB2 1 1
12 35241 1 1 102 CYS HB3 H 14.070 53.962 33.758 1.00 . A A . 217 CYS HB3 1 1
12 35242 1 1 102 CYS HG H 13.753 53.685 31.059 1.00 . A A . 217 CYS HG 1 1
12 35243 1 1 102 CYS N N 17.316 54.416 32.832 1.00 . A A . 217 CYS N 1 1
12 35244 1 1 102 CYS O O 15.595 53.730 35.993 1.00 . A A . 217 CYS O 1 1
12 35245 1 1 102 CYS SG S 14.639 54.593 31.499 1.00 . A A . 217 CYS SG 1 1
12 35246 1 1 103 ILE C C 18.606 54.932 37.677 1.00 . A A . 218 ILE C 1 1
12 35247 1 1 103 ILE CA C 18.335 53.627 36.885 1.00 . A A . 218 ILE CA 1 1
12 35248 1 1 103 ILE CB C 19.579 52.729 36.751 1.00 . A A . 218 ILE CB 1 1
12 35249 1 1 103 ILE CD1 C 18.290 50.664 35.781 1.00 . A A . 218 ILE CD1 1 1
12 35250 1 1 103 ILE CG1 C 19.462 51.648 35.657 1.00 . A A . 218 ILE CG1 1 1
12 35251 1 1 103 ILE CG2 C 19.908 52.035 38.089 1.00 . A A . 218 ILE CG2 1 1
12 35252 1 1 103 ILE H H 18.463 54.210 34.842 1.00 . A A . 218 ILE H 1 1
12 35253 1 1 103 ILE HA H 17.598 53.037 37.420 1.00 . A A . 218 ILE HA 1 1
12 35254 1 1 103 ILE HB H 20.400 53.385 36.461 1.00 . A A . 218 ILE HB 1 1
12 35255 1 1 103 ILE HD11 H 18.364 50.106 36.714 1.00 . A A . 218 ILE HD11 1 1
12 35256 1 1 103 ILE HD12 H 17.337 51.190 35.748 1.00 . A A . 218 ILE HD12 1 1
12 35257 1 1 103 ILE HD13 H 18.327 49.958 34.952 1.00 . A A . 218 ILE HD13 1 1
12 35258 1 1 103 ILE HG12 H 19.407 52.142 34.687 1.00 . A A . 218 ILE HG12 1 1
12 35259 1 1 103 ILE HG13 H 20.379 51.070 35.666 1.00 . A A . 218 ILE HG13 1 1
12 35260 1 1 103 ILE HG21 H 20.250 52.758 38.825 1.00 . A A . 218 ILE HG21 1 1
12 35261 1 1 103 ILE HG22 H 19.026 51.531 38.484 1.00 . A A . 218 ILE HG22 1 1
12 35262 1 1 103 ILE HG23 H 20.693 51.292 37.946 1.00 . A A . 218 ILE HG23 1 1
12 35263 1 1 103 ILE N N 17.782 53.949 35.551 1.00 . A A . 218 ILE N 1 1
12 35264 1 1 103 ILE O O 19.537 55.073 38.464 1.00 . A A . 218 ILE O 1 1
12 35265 1 1 104 GLU C C 18.012 57.750 39.166 1.00 . A A . 219 GLU C 1 1
12 35266 1 1 104 GLU CA C 18.086 57.368 37.675 1.00 . A A . 219 GLU CA 1 1
12 35267 1 1 104 GLU CB C 17.072 58.216 36.896 1.00 . A A . 219 GLU CB 1 1
12 35268 1 1 104 GLU CD C 18.425 58.486 34.719 1.00 . A A . 219 GLU CD 1 1
12 35269 1 1 104 GLU CG C 17.104 58.058 35.366 1.00 . A A . 219 GLU CG 1 1
12 35270 1 1 104 GLU H H 17.108 55.751 36.694 1.00 . A A . 219 GLU H 1 1
12 35271 1 1 104 GLU HA H 19.096 57.608 37.338 1.00 . A A . 219 GLU HA 1 1
12 35272 1 1 104 GLU HB2 H 16.070 57.955 37.240 1.00 . A A . 219 GLU HB2 1 1
12 35273 1 1 104 GLU HB3 H 17.241 59.251 37.161 1.00 . A A . 219 GLU HB3 1 1
12 35274 1 1 104 GLU HG2 H 16.899 57.020 35.110 1.00 . A A . 219 GLU HG2 1 1
12 35275 1 1 104 GLU HG3 H 16.295 58.659 34.945 1.00 . A A . 219 GLU HG3 1 1
12 35276 1 1 104 GLU N N 17.818 55.958 37.375 1.00 . A A . 219 GLU N 1 1
12 35277 1 1 104 GLU O O 18.544 58.787 39.565 1.00 . A A . 219 GLU O 1 1
12 35278 1 1 104 GLU OE1 O 18.546 59.662 34.302 1.00 . A A . 219 GLU OE1 1 1
12 35279 1 1 104 GLU OE2 O 19.330 57.631 34.546 1.00 . A A . 219 GLU OE2 1 1
12 35280 1 1 105 GLY C C 18.432 56.677 42.301 1.00 . A A . 220 GLY C 1 1
12 35281 1 1 105 GLY CA C 17.220 57.099 41.455 1.00 . A A . 220 GLY CA 1 1
12 35282 1 1 105 GLY H H 16.875 56.166 39.543 1.00 . A A . 220 GLY H 1 1
12 35283 1 1 105 GLY HA2 H 17.059 58.151 41.661 1.00 . A A . 220 GLY HA2 1 1
12 35284 1 1 105 GLY HA3 H 16.360 56.531 41.799 1.00 . A A . 220 GLY HA3 1 1
12 35285 1 1 105 GLY N N 17.350 56.936 39.991 1.00 . A A . 220 GLY N 1 1
12 35286 1 1 105 GLY O O 18.324 56.488 43.518 1.00 . A A . 220 GLY O 1 1
12 35287 1 1 106 GLU C C 22.022 56.800 41.550 1.00 . A A . 221 GLU C 1 1
12 35288 1 1 106 GLU CA C 20.850 55.995 42.144 1.00 . A A . 221 GLU CA 1 1
12 35289 1 1 106 GLU CB C 20.979 54.503 41.769 1.00 . A A . 221 GLU CB 1 1
12 35290 1 1 106 GLU CD C 20.417 53.143 43.884 1.00 . A A . 221 GLU CD 1 1
12 35291 1 1 106 GLU CG C 19.990 53.548 42.466 1.00 . A A . 221 GLU CG 1 1
12 35292 1 1 106 GLU H H 19.558 56.751 40.669 1.00 . A A . 221 GLU H 1 1
12 35293 1 1 106 GLU HA H 20.898 56.093 43.222 1.00 . A A . 221 GLU HA 1 1
12 35294 1 1 106 GLU HB2 H 20.825 54.414 40.695 1.00 . A A . 221 GLU HB2 1 1
12 35295 1 1 106 GLU HB3 H 21.995 54.160 41.966 1.00 . A A . 221 GLU HB3 1 1
12 35296 1 1 106 GLU HG2 H 18.988 53.977 42.490 1.00 . A A . 221 GLU HG2 1 1
12 35297 1 1 106 GLU HG3 H 19.933 52.645 41.856 1.00 . A A . 221 GLU HG3 1 1
12 35298 1 1 106 GLU N N 19.577 56.511 41.645 1.00 . A A . 221 GLU N 1 1
12 35299 1 1 106 GLU O O 21.930 57.350 40.451 1.00 . A A . 221 GLU O 1 1
12 35300 1 1 106 GLU OE1 O 20.708 54.023 44.732 1.00 . A A . 221 GLU OE1 1 1
12 35301 1 1 106 GLU OE2 O 20.538 51.919 44.139 1.00 . A A . 221 GLU OE2 1 1
12 35302 1 1 107 ASP C C 25.631 56.624 42.377 1.00 . A A . 222 ASP C 1 1
12 35303 1 1 107 ASP CA C 24.425 57.444 41.855 1.00 . A A . 222 ASP CA 1 1
12 35304 1 1 107 ASP CB C 24.499 58.932 42.238 1.00 . A A . 222 ASP CB 1 1
12 35305 1 1 107 ASP CG C 25.732 59.636 41.653 1.00 . A A . 222 ASP CG 1 1
12 35306 1 1 107 ASP H H 23.078 56.493 43.219 1.00 . A A . 222 ASP H 1 1
12 35307 1 1 107 ASP HA H 24.468 57.388 40.767 1.00 . A A . 222 ASP HA 1 1
12 35308 1 1 107 ASP HB2 H 23.607 59.440 41.869 1.00 . A A . 222 ASP HB2 1 1
12 35309 1 1 107 ASP HB3 H 24.513 59.014 43.326 1.00 . A A . 222 ASP HB3 1 1
12 35310 1 1 107 ASP N N 23.134 56.865 42.282 1.00 . A A . 222 ASP N 1 1
12 35311 1 1 107 ASP O O 26.678 57.151 42.763 1.00 . A A . 222 ASP O 1 1
12 35312 1 1 107 ASP OD1 O 26.203 59.257 40.549 1.00 . A A . 222 ASP OD1 1 1
12 35313 1 1 107 ASP OD2 O 26.243 60.580 42.306 1.00 . A A . 222 ASP OD2 1 1
12 35314 1 1 108 GLY C C 26.151 52.915 42.358 1.00 . A A . 223 GLY C 1 1
12 35315 1 1 108 GLY CA C 26.492 54.330 42.825 1.00 . A A . 223 GLY CA 1 1
12 35316 1 1 108 GLY H H 24.537 54.960 42.243 1.00 . A A . 223 GLY H 1 1
12 35317 1 1 108 GLY HA2 H 27.456 54.608 42.403 1.00 . A A . 223 GLY HA2 1 1
12 35318 1 1 108 GLY HA3 H 26.573 54.326 43.913 1.00 . A A . 223 GLY HA3 1 1
12 35319 1 1 108 GLY N N 25.468 55.303 42.426 1.00 . A A . 223 GLY N 1 1
12 35320 1 1 108 GLY O O 26.989 52.241 41.754 1.00 . A A . 223 GLY O 1 1
12 35321 1 1 109 SER C C 24.230 51.216 40.508 1.00 . A A . 224 SER C 1 1
12 35322 1 1 109 SER CA C 24.393 51.212 42.028 1.00 . A A . 224 SER CA 1 1
12 35323 1 1 109 SER CB C 23.042 50.876 42.663 1.00 . A A . 224 SER CB 1 1
12 35324 1 1 109 SER H H 24.258 53.079 43.067 1.00 . A A . 224 SER H 1 1
12 35325 1 1 109 SER HA H 25.104 50.427 42.289 1.00 . A A . 224 SER HA 1 1
12 35326 1 1 109 SER HB2 H 22.270 51.484 42.192 1.00 . A A . 224 SER HB2 1 1
12 35327 1 1 109 SER HB3 H 22.810 49.825 42.493 1.00 . A A . 224 SER HB3 1 1
12 35328 1 1 109 SER HG H 22.117 51.431 44.260 1.00 . A A . 224 SER HG 1 1
12 35329 1 1 109 SER N N 24.893 52.503 42.521 1.00 . A A . 224 SER N 1 1
12 35330 1 1 109 SER O O 24.525 50.224 39.859 1.00 . A A . 224 SER O 1 1
12 35331 1 1 109 SER OG O 23.035 51.138 44.054 1.00 . A A . 224 SER OG 1 1
12 35332 1 1 110 GLU C C 24.837 52.119 37.613 1.00 . A A . 225 GLU C 1 1
12 35333 1 1 110 GLU CA C 23.629 52.524 38.470 1.00 . A A . 225 GLU CA 1 1
12 35334 1 1 110 GLU CB C 23.184 53.976 38.200 1.00 . A A . 225 GLU CB 1 1
12 35335 1 1 110 GLU CD C 25.092 55.613 37.412 1.00 . A A . 225 GLU CD 1 1
12 35336 1 1 110 GLU CG C 24.204 55.084 38.550 1.00 . A A . 225 GLU CG 1 1
12 35337 1 1 110 GLU H H 23.617 53.132 40.518 1.00 . A A . 225 GLU H 1 1
12 35338 1 1 110 GLU HA H 22.814 51.868 38.170 1.00 . A A . 225 GLU HA 1 1
12 35339 1 1 110 GLU HB2 H 22.850 54.074 37.167 1.00 . A A . 225 GLU HB2 1 1
12 35340 1 1 110 GLU HB3 H 22.316 54.146 38.837 1.00 . A A . 225 GLU HB3 1 1
12 35341 1 1 110 GLU HG2 H 23.638 55.935 38.927 1.00 . A A . 225 GLU HG2 1 1
12 35342 1 1 110 GLU HG3 H 24.845 54.742 39.366 1.00 . A A . 225 GLU HG3 1 1
12 35343 1 1 110 GLU N N 23.845 52.354 39.920 1.00 . A A . 225 GLU N 1 1
12 35344 1 1 110 GLU O O 24.668 51.530 36.545 1.00 . A A . 225 GLU O 1 1
12 35345 1 1 110 GLU OE1 O 25.994 56.425 37.733 1.00 . A A . 225 GLU OE1 1 1
12 35346 1 1 110 GLU OE2 O 24.904 55.272 36.218 1.00 . A A . 225 GLU OE2 1 1
12 35347 1 1 111 THR C C 27.886 50.669 37.931 1.00 . A A . 226 THR C 1 1
12 35348 1 1 111 THR CA C 27.327 52.031 37.495 1.00 . A A . 226 THR CA 1 1
12 35349 1 1 111 THR CB C 28.333 53.173 37.710 1.00 . A A . 226 THR CB 1 1
12 35350 1 1 111 THR CG2 C 28.623 53.383 39.196 1.00 . A A . 226 THR CG2 1 1
12 35351 1 1 111 THR H H 26.074 52.808 39.035 1.00 . A A . 226 THR H 1 1
12 35352 1 1 111 THR HA H 27.149 51.971 36.430 1.00 . A A . 226 THR HA 1 1
12 35353 1 1 111 THR HB H 27.913 54.095 37.309 1.00 . A A . 226 THR HB 1 1
12 35354 1 1 111 THR HG1 H 29.419 53.038 36.100 1.00 . A A . 226 THR HG1 1 1
12 35355 1 1 111 THR HG21 H 28.967 52.453 39.648 1.00 . A A . 226 THR HG21 1 1
12 35356 1 1 111 THR HG22 H 27.713 53.701 39.702 1.00 . A A . 226 THR HG22 1 1
12 35357 1 1 111 THR HG23 H 29.383 54.155 39.316 1.00 . A A . 226 THR HG23 1 1
12 35358 1 1 111 THR N N 26.045 52.361 38.132 1.00 . A A . 226 THR N 1 1
12 35359 1 1 111 THR O O 28.487 49.968 37.115 1.00 . A A . 226 THR O 1 1
12 35360 1 1 111 THR OG1 O 29.559 52.923 37.059 1.00 . A A . 226 THR OG1 1 1
12 35361 1 1 112 LYS C C 27.118 47.870 38.693 1.00 . A A . 227 LYS C 1 1
12 35362 1 1 112 LYS CA C 27.896 48.833 39.588 1.00 . A A . 227 LYS CA 1 1
12 35363 1 1 112 LYS CB C 27.554 48.657 41.080 1.00 . A A . 227 LYS CB 1 1
12 35364 1 1 112 LYS CD C 27.267 47.051 43.023 1.00 . A A . 227 LYS CD 1 1
12 35365 1 1 112 LYS CE C 27.039 45.572 43.359 1.00 . A A . 227 LYS CE 1 1
12 35366 1 1 112 LYS CG C 27.707 47.202 41.562 1.00 . A A . 227 LYS CG 1 1
12 35367 1 1 112 LYS H H 27.102 50.812 39.808 1.00 . A A . 227 LYS H 1 1
12 35368 1 1 112 LYS HA H 28.950 48.607 39.440 1.00 . A A . 227 LYS HA 1 1
12 35369 1 1 112 LYS HB2 H 28.206 49.300 41.675 1.00 . A A . 227 LYS HB2 1 1
12 35370 1 1 112 LYS HB3 H 26.523 48.968 41.245 1.00 . A A . 227 LYS HB3 1 1
12 35371 1 1 112 LYS HD2 H 28.021 47.475 43.689 1.00 . A A . 227 LYS HD2 1 1
12 35372 1 1 112 LYS HD3 H 26.334 47.594 43.168 1.00 . A A . 227 LYS HD3 1 1
12 35373 1 1 112 LYS HE2 H 26.431 45.122 42.568 1.00 . A A . 227 LYS HE2 1 1
12 35374 1 1 112 LYS HE3 H 27.999 45.051 43.391 1.00 . A A . 227 LYS HE3 1 1
12 35375 1 1 112 LYS HG2 H 27.075 46.557 40.950 1.00 . A A . 227 LYS HG2 1 1
12 35376 1 1 112 LYS HG3 H 28.745 46.884 41.456 1.00 . A A . 227 LYS HG3 1 1
12 35377 1 1 112 LYS HZ1 H 26.885 45.799 45.420 1.00 . A A . 227 LYS HZ1 1 1
12 35378 1 1 112 LYS HZ2 H 26.112 44.457 44.849 1.00 . A A . 227 LYS HZ2 1 1
12 35379 1 1 112 LYS HZ3 H 25.448 45.928 44.636 1.00 . A A . 227 LYS HZ3 1 1
12 35380 1 1 112 LYS N N 27.623 50.220 39.173 1.00 . A A . 227 LYS N 1 1
12 35381 1 1 112 LYS NZ N 26.334 45.426 44.649 1.00 . A A . 227 LYS NZ 1 1
12 35382 1 1 112 LYS O O 27.702 46.953 38.113 1.00 . A A . 227 LYS O 1 1
12 35383 1 1 113 GLU C C 25.282 47.456 36.185 1.00 . A A . 228 GLU C 1 1
12 35384 1 1 113 GLU CA C 24.982 47.293 37.675 1.00 . A A . 228 GLU CA 1 1
12 35385 1 1 113 GLU CB C 23.491 47.403 38.021 1.00 . A A . 228 GLU CB 1 1
12 35386 1 1 113 GLU CD C 21.200 48.237 37.418 1.00 . A A . 228 GLU CD 1 1
12 35387 1 1 113 GLU CG C 22.695 48.573 37.424 1.00 . A A . 228 GLU CG 1 1
12 35388 1 1 113 GLU H H 25.421 48.936 38.986 1.00 . A A . 228 GLU H 1 1
12 35389 1 1 113 GLU HA H 25.244 46.264 37.919 1.00 . A A . 228 GLU HA 1 1
12 35390 1 1 113 GLU HB2 H 23.044 46.484 37.659 1.00 . A A . 228 GLU HB2 1 1
12 35391 1 1 113 GLU HB3 H 23.371 47.400 39.102 1.00 . A A . 228 GLU HB3 1 1
12 35392 1 1 113 GLU HG2 H 22.873 49.480 38.000 1.00 . A A . 228 GLU HG2 1 1
12 35393 1 1 113 GLU HG3 H 23.011 48.751 36.398 1.00 . A A . 228 GLU HG3 1 1
12 35394 1 1 113 GLU N N 25.827 48.139 38.505 1.00 . A A . 228 GLU N 1 1
12 35395 1 1 113 GLU O O 25.225 46.461 35.476 1.00 . A A . 228 GLU O 1 1
12 35396 1 1 113 GLU OE1 O 20.644 47.997 36.322 1.00 . A A . 228 GLU OE1 1 1
12 35397 1 1 113 GLU OE2 O 20.575 48.124 38.501 1.00 . A A . 228 GLU OE2 1 1
12 35398 1 1 114 GLU C C 27.211 47.796 33.913 1.00 . A A . 229 GLU C 1 1
12 35399 1 1 114 GLU CA C 26.147 48.824 34.318 1.00 . A A . 229 GLU CA 1 1
12 35400 1 1 114 GLU CB C 26.648 50.265 34.084 1.00 . A A . 229 GLU CB 1 1
12 35401 1 1 114 GLU CD C 27.050 52.037 32.285 1.00 . A A . 229 GLU CD 1 1
12 35402 1 1 114 GLU CG C 26.974 50.536 32.606 1.00 . A A . 229 GLU CG 1 1
12 35403 1 1 114 GLU H H 25.673 49.445 36.318 1.00 . A A . 229 GLU H 1 1
12 35404 1 1 114 GLU HA H 25.292 48.657 33.665 1.00 . A A . 229 GLU HA 1 1
12 35405 1 1 114 GLU HB2 H 25.867 50.955 34.391 1.00 . A A . 229 GLU HB2 1 1
12 35406 1 1 114 GLU HB3 H 27.535 50.457 34.686 1.00 . A A . 229 GLU HB3 1 1
12 35407 1 1 114 GLU HG2 H 27.917 50.050 32.347 1.00 . A A . 229 GLU HG2 1 1
12 35408 1 1 114 GLU HG3 H 26.190 50.085 31.998 1.00 . A A . 229 GLU HG3 1 1
12 35409 1 1 114 GLU N N 25.704 48.638 35.710 1.00 . A A . 229 GLU N 1 1
12 35410 1 1 114 GLU O O 27.092 47.194 32.851 1.00 . A A . 229 GLU O 1 1
12 35411 1 1 114 GLU OE1 O 25.998 52.718 32.342 1.00 . A A . 229 GLU OE1 1 1
12 35412 1 1 114 GLU OE2 O 28.145 52.552 31.949 1.00 . A A . 229 GLU OE2 1 1
12 35413 1 1 115 ARG C C 28.770 45.071 34.684 1.00 . A A . 230 ARG C 1 1
12 35414 1 1 115 ARG CA C 29.248 46.511 34.507 1.00 . A A . 230 ARG CA 1 1
12 35415 1 1 115 ARG CB C 30.492 46.767 35.373 1.00 . A A . 230 ARG CB 1 1
12 35416 1 1 115 ARG CD C 32.496 48.308 35.596 1.00 . A A . 230 ARG CD 1 1
12 35417 1 1 115 ARG CG C 31.012 48.200 35.214 1.00 . A A . 230 ARG CG 1 1
12 35418 1 1 115 ARG CZ C 33.044 50.626 34.767 1.00 . A A . 230 ARG CZ 1 1
12 35419 1 1 115 ARG H H 28.177 47.983 35.676 1.00 . A A . 230 ARG H 1 1
12 35420 1 1 115 ARG HA H 29.527 46.611 33.459 1.00 . A A . 230 ARG HA 1 1
12 35421 1 1 115 ARG HB2 H 30.254 46.592 36.424 1.00 . A A . 230 ARG HB2 1 1
12 35422 1 1 115 ARG HB3 H 31.268 46.061 35.073 1.00 . A A . 230 ARG HB3 1 1
12 35423 1 1 115 ARG HD2 H 32.645 47.820 36.561 1.00 . A A . 230 ARG HD2 1 1
12 35424 1 1 115 ARG HD3 H 33.099 47.780 34.859 1.00 . A A . 230 ARG HD3 1 1
12 35425 1 1 115 ARG HE H 33.291 49.983 36.623 1.00 . A A . 230 ARG HE 1 1
12 35426 1 1 115 ARG HG2 H 30.875 48.512 34.180 1.00 . A A . 230 ARG HG2 1 1
12 35427 1 1 115 ARG HG3 H 30.421 48.849 35.856 1.00 . A A . 230 ARG HG3 1 1
12 35428 1 1 115 ARG HH11 H 32.506 49.502 33.191 1.00 . A A . 230 ARG HH11 1 1
12 35429 1 1 115 ARG HH12 H 32.850 51.203 32.882 1.00 . A A . 230 ARG HH12 1 1
12 35430 1 1 115 ARG HH21 H 33.787 52.039 35.985 1.00 . A A . 230 ARG HH21 1 1
12 35431 1 1 115 ARG HH22 H 33.497 52.504 34.302 1.00 . A A . 230 ARG HH22 1 1
12 35432 1 1 115 ARG N N 28.193 47.509 34.781 1.00 . A A . 230 ARG N 1 1
12 35433 1 1 115 ARG NE N 32.959 49.702 35.709 1.00 . A A . 230 ARG NE 1 1
12 35434 1 1 115 ARG NH1 N 32.742 50.419 33.520 1.00 . A A . 230 ARG NH1 1 1
12 35435 1 1 115 ARG NH2 N 33.469 51.817 35.048 1.00 . A A . 230 ARG NH2 1 1
12 35436 1 1 115 ARG O O 29.127 44.195 33.899 1.00 . A A . 230 ARG O 1 1
12 35437 1 1 116 THR C C 26.356 43.133 34.790 1.00 . A A . 231 THR C 1 1
12 35438 1 1 116 THR CA C 27.271 43.542 35.946 1.00 . A A . 231 THR CA 1 1
12 35439 1 1 116 THR CB C 26.567 43.595 37.323 1.00 . A A . 231 THR CB 1 1
12 35440 1 1 116 THR CG2 C 25.090 43.199 37.366 1.00 . A A . 231 THR CG2 1 1
12 35441 1 1 116 THR H H 27.650 45.644 36.201 1.00 . A A . 231 THR H 1 1
12 35442 1 1 116 THR HA H 28.024 42.754 35.974 1.00 . A A . 231 THR HA 1 1
12 35443 1 1 116 THR HB H 26.639 44.610 37.712 1.00 . A A . 231 THR HB 1 1
12 35444 1 1 116 THR HG1 H 27.032 43.086 39.130 1.00 . A A . 231 THR HG1 1 1
12 35445 1 1 116 THR HG21 H 24.723 43.269 38.391 1.00 . A A . 231 THR HG21 1 1
12 35446 1 1 116 THR HG22 H 24.960 42.179 37.015 1.00 . A A . 231 THR HG22 1 1
12 35447 1 1 116 THR HG23 H 24.499 43.881 36.754 1.00 . A A . 231 THR HG23 1 1
12 35448 1 1 116 THR N N 27.924 44.843 35.686 1.00 . A A . 231 THR N 1 1
12 35449 1 1 116 THR O O 26.307 41.956 34.424 1.00 . A A . 231 THR O 1 1
12 35450 1 1 116 THR OG1 O 27.251 42.757 38.226 1.00 . A A . 231 THR OG1 1 1
12 35451 1 1 117 GLN C C 25.470 43.266 31.811 1.00 . A A . 232 GLN C 1 1
12 35452 1 1 117 GLN CA C 24.767 43.837 33.049 1.00 . A A . 232 GLN CA 1 1
12 35453 1 1 117 GLN CB C 23.997 45.133 32.755 1.00 . A A . 232 GLN CB 1 1
12 35454 1 1 117 GLN CD C 21.640 44.493 33.458 1.00 . A A . 232 GLN CD 1 1
12 35455 1 1 117 GLN CG C 22.874 45.318 33.792 1.00 . A A . 232 GLN CG 1 1
12 35456 1 1 117 GLN H H 25.718 45.034 34.480 1.00 . A A . 232 GLN H 1 1
12 35457 1 1 117 GLN HA H 24.047 43.097 33.393 1.00 . A A . 232 GLN HA 1 1
12 35458 1 1 117 GLN HB2 H 24.682 45.980 32.798 1.00 . A A . 232 GLN HB2 1 1
12 35459 1 1 117 GLN HB3 H 23.571 45.099 31.752 1.00 . A A . 232 GLN HB3 1 1
12 35460 1 1 117 GLN HE21 H 21.446 43.764 35.351 1.00 . A A . 232 GLN HE21 1 1
12 35461 1 1 117 GLN HE22 H 20.264 43.243 34.173 1.00 . A A . 232 GLN HE22 1 1
12 35462 1 1 117 GLN HG2 H 23.226 45.043 34.786 1.00 . A A . 232 GLN HG2 1 1
12 35463 1 1 117 GLN HG3 H 22.581 46.364 33.841 1.00 . A A . 232 GLN HG3 1 1
12 35464 1 1 117 GLN N N 25.706 44.095 34.133 1.00 . A A . 232 GLN N 1 1
12 35465 1 1 117 GLN NE2 N 21.086 43.774 34.399 1.00 . A A . 232 GLN NE2 1 1
12 35466 1 1 117 GLN O O 24.945 42.355 31.181 1.00 . A A . 232 GLN O 1 1
12 35467 1 1 117 GLN OE1 O 21.124 44.512 32.346 1.00 . A A . 232 GLN OE1 1 1
12 35468 1 1 118 ILE C C 27.891 41.802 30.514 1.00 . A A . 233 ILE C 1 1
12 35469 1 1 118 ILE CA C 27.507 43.289 30.362 1.00 . A A . 233 ILE CA 1 1
12 35470 1 1 118 ILE CB C 28.791 44.146 30.213 1.00 . A A . 233 ILE CB 1 1
12 35471 1 1 118 ILE CD1 C 27.488 46.391 29.830 1.00 . A A . 233 ILE CD1 1 1
12 35472 1 1 118 ILE CG1 C 28.637 45.646 30.522 1.00 . A A . 233 ILE CG1 1 1
12 35473 1 1 118 ILE CG2 C 29.375 44.004 28.802 1.00 . A A . 233 ILE CG2 1 1
12 35474 1 1 118 ILE H H 27.023 44.482 32.088 1.00 . A A . 233 ILE H 1 1
12 35475 1 1 118 ILE HA H 26.925 43.418 29.451 1.00 . A A . 233 ILE HA 1 1
12 35476 1 1 118 ILE HB H 29.531 43.761 30.918 1.00 . A A . 233 ILE HB 1 1
12 35477 1 1 118 ILE HD11 H 26.526 46.004 30.164 1.00 . A A . 233 ILE HD11 1 1
12 35478 1 1 118 ILE HD12 H 27.544 47.445 30.103 1.00 . A A . 233 ILE HD12 1 1
12 35479 1 1 118 ILE HD13 H 27.569 46.303 28.747 1.00 . A A . 233 ILE HD13 1 1
12 35480 1 1 118 ILE HG12 H 28.503 45.725 31.593 1.00 . A A . 233 ILE HG12 1 1
12 35481 1 1 118 ILE HG13 H 29.569 46.156 30.273 1.00 . A A . 233 ILE HG13 1 1
12 35482 1 1 118 ILE HG21 H 30.349 44.497 28.728 1.00 . A A . 233 ILE HG21 1 1
12 35483 1 1 118 ILE HG22 H 29.510 42.953 28.574 1.00 . A A . 233 ILE HG22 1 1
12 35484 1 1 118 ILE HG23 H 28.702 44.431 28.057 1.00 . A A . 233 ILE HG23 1 1
12 35485 1 1 118 ILE N N 26.686 43.730 31.511 1.00 . A A . 233 ILE N 1 1
12 35486 1 1 118 ILE O O 27.966 41.040 29.546 1.00 . A A . 233 ILE O 1 1
12 35487 1 1 119 LEU C C 27.320 39.043 32.086 1.00 . A A . 234 LEU C 1 1
12 35488 1 1 119 LEU CA C 28.510 39.994 32.081 1.00 . A A . 234 LEU CA 1 1
12 35489 1 1 119 LEU CB C 29.202 39.970 33.447 1.00 . A A . 234 LEU CB 1 1
12 35490 1 1 119 LEU CD1 C 31.001 40.806 34.964 1.00 . A A . 234 LEU CD1 1 1
12 35491 1 1 119 LEU CD2 C 31.556 40.365 32.574 1.00 . A A . 234 LEU CD2 1 1
12 35492 1 1 119 LEU CG C 30.469 40.833 33.538 1.00 . A A . 234 LEU CG 1 1
12 35493 1 1 119 LEU H H 27.870 41.986 32.522 1.00 . A A . 234 LEU H 1 1
12 35494 1 1 119 LEU HA H 29.211 39.632 31.329 1.00 . A A . 234 LEU HA 1 1
12 35495 1 1 119 LEU HB2 H 28.492 40.314 34.196 1.00 . A A . 234 LEU HB2 1 1
12 35496 1 1 119 LEU HB3 H 29.450 38.932 33.670 1.00 . A A . 234 LEU HB3 1 1
12 35497 1 1 119 LEU HD11 H 30.248 41.218 35.634 1.00 . A A . 234 LEU HD11 1 1
12 35498 1 1 119 LEU HD12 H 31.907 41.409 35.030 1.00 . A A . 234 LEU HD12 1 1
12 35499 1 1 119 LEU HD13 H 31.216 39.786 35.262 1.00 . A A . 234 LEU HD13 1 1
12 35500 1 1 119 LEU HD21 H 32.478 40.916 32.760 1.00 . A A . 234 LEU HD21 1 1
12 35501 1 1 119 LEU HD22 H 31.238 40.569 31.554 1.00 . A A . 234 LEU HD22 1 1
12 35502 1 1 119 LEU HD23 H 31.732 39.298 32.698 1.00 . A A . 234 LEU HD23 1 1
12 35503 1 1 119 LEU HG H 30.224 41.860 33.298 1.00 . A A . 234 LEU HG 1 1
12 35504 1 1 119 LEU N N 28.089 41.357 31.758 1.00 . A A . 234 LEU N 1 1
12 35505 1 1 119 LEU O O 27.396 37.961 31.503 1.00 . A A . 234 LEU O 1 1
12 35506 1 1 120 GLN C C 24.320 38.516 31.323 1.00 . A A . 235 GLN C 1 1
12 35507 1 1 120 GLN CA C 25.003 38.608 32.692 1.00 . A A . 235 GLN CA 1 1
12 35508 1 1 120 GLN CB C 24.044 39.018 33.819 1.00 . A A . 235 GLN CB 1 1
12 35509 1 1 120 GLN CD C 22.306 40.600 34.718 1.00 . A A . 235 GLN CD 1 1
12 35510 1 1 120 GLN CG C 23.185 40.251 33.524 1.00 . A A . 235 GLN CG 1 1
12 35511 1 1 120 GLN H H 26.119 40.348 33.043 1.00 . A A . 235 GLN H 1 1
12 35512 1 1 120 GLN HA H 25.338 37.602 32.929 1.00 . A A . 235 GLN HA 1 1
12 35513 1 1 120 GLN HB2 H 23.368 38.199 34.036 1.00 . A A . 235 GLN HB2 1 1
12 35514 1 1 120 GLN HB3 H 24.632 39.190 34.720 1.00 . A A . 235 GLN HB3 1 1
12 35515 1 1 120 GLN HE21 H 23.910 40.690 35.902 1.00 . A A . 235 GLN HE21 1 1
12 35516 1 1 120 GLN HE22 H 22.364 41.088 36.653 1.00 . A A . 235 GLN HE22 1 1
12 35517 1 1 120 GLN HG2 H 23.851 41.079 33.321 1.00 . A A . 235 GLN HG2 1 1
12 35518 1 1 120 GLN HG3 H 22.560 40.083 32.647 1.00 . A A . 235 GLN HG3 1 1
12 35519 1 1 120 GLN N N 26.197 39.461 32.674 1.00 . A A . 235 GLN N 1 1
12 35520 1 1 120 GLN NE2 N 22.923 40.867 35.840 1.00 . A A . 235 GLN NE2 1 1
12 35521 1 1 120 GLN O O 23.872 37.436 30.937 1.00 . A A . 235 GLN O 1 1
12 35522 1 1 120 GLN OE1 O 21.081 40.597 34.682 1.00 . A A . 235 GLN OE1 1 1
12 35523 1 1 121 LYS C C 24.557 38.715 28.214 1.00 . A A . 236 LYS C 1 1
12 35524 1 1 121 LYS CA C 23.742 39.581 29.172 1.00 . A A . 236 LYS CA 1 1
12 35525 1 1 121 LYS CB C 23.513 40.996 28.600 1.00 . A A . 236 LYS CB 1 1
12 35526 1 1 121 LYS CD C 24.467 42.918 27.205 1.00 . A A . 236 LYS CD 1 1
12 35527 1 1 121 LYS CE C 23.893 44.108 27.971 1.00 . A A . 236 LYS CE 1 1
12 35528 1 1 121 LYS CG C 24.776 41.667 28.022 1.00 . A A . 236 LYS CG 1 1
12 35529 1 1 121 LYS H H 24.701 40.470 30.917 1.00 . A A . 236 LYS H 1 1
12 35530 1 1 121 LYS HA H 22.763 39.105 29.233 1.00 . A A . 236 LYS HA 1 1
12 35531 1 1 121 LYS HB2 H 22.785 40.908 27.791 1.00 . A A . 236 LYS HB2 1 1
12 35532 1 1 121 LYS HB3 H 23.071 41.636 29.366 1.00 . A A . 236 LYS HB3 1 1
12 35533 1 1 121 LYS HD2 H 25.394 43.241 26.733 1.00 . A A . 236 LYS HD2 1 1
12 35534 1 1 121 LYS HD3 H 23.767 42.632 26.420 1.00 . A A . 236 LYS HD3 1 1
12 35535 1 1 121 LYS HE2 H 22.997 43.798 28.515 1.00 . A A . 236 LYS HE2 1 1
12 35536 1 1 121 LYS HE3 H 24.636 44.475 28.682 1.00 . A A . 236 LYS HE3 1 1
12 35537 1 1 121 LYS HG2 H 25.477 41.899 28.815 1.00 . A A . 236 LYS HG2 1 1
12 35538 1 1 121 LYS HG3 H 25.273 40.991 27.330 1.00 . A A . 236 LYS HG3 1 1
12 35539 1 1 121 LYS HZ1 H 23.273 46.036 27.451 1.00 . A A . 236 LYS HZ1 1 1
12 35540 1 1 121 LYS HZ2 H 22.756 44.869 26.426 1.00 . A A . 236 LYS HZ2 1 1
12 35541 1 1 121 LYS HZ3 H 24.322 45.358 26.369 1.00 . A A . 236 LYS HZ3 1 1
12 35542 1 1 121 LYS N N 24.315 39.605 30.535 1.00 . A A . 236 LYS N 1 1
12 35543 1 1 121 LYS NZ N 23.545 45.166 26.998 1.00 . A A . 236 LYS NZ 1 1
12 35544 1 1 121 LYS O O 23.999 38.100 27.309 1.00 . A A . 236 LYS O 1 1
12 35545 1 1 122 SER C C 26.743 36.362 28.000 1.00 . A A . 237 SER C 1 1
12 35546 1 1 122 SER CA C 26.760 37.834 27.571 1.00 . A A . 237 SER CA 1 1
12 35547 1 1 122 SER CB C 28.168 38.426 27.599 1.00 . A A . 237 SER CB 1 1
12 35548 1 1 122 SER H H 26.258 39.162 29.191 1.00 . A A . 237 SER H 1 1
12 35549 1 1 122 SER HA H 26.411 37.880 26.535 1.00 . A A . 237 SER HA 1 1
12 35550 1 1 122 SER HB2 H 28.809 37.873 26.917 1.00 . A A . 237 SER HB2 1 1
12 35551 1 1 122 SER HB3 H 28.108 39.459 27.268 1.00 . A A . 237 SER HB3 1 1
12 35552 1 1 122 SER HG H 28.538 39.274 29.290 1.00 . A A . 237 SER HG 1 1
12 35553 1 1 122 SER N N 25.876 38.647 28.409 1.00 . A A . 237 SER N 1 1
12 35554 1 1 122 SER O O 26.960 35.471 27.171 1.00 . A A . 237 SER O 1 1
12 35555 1 1 122 SER OG O 28.707 38.400 28.903 1.00 . A A . 237 SER OG 1 1
12 35556 1 1 123 GLY C C 27.794 34.380 30.409 1.00 . A A . 238 GLY C 1 1
12 35557 1 1 123 GLY CA C 26.412 34.798 29.903 1.00 . A A . 238 GLY CA 1 1
12 35558 1 1 123 GLY H H 26.429 36.915 29.925 1.00 . A A . 238 GLY H 1 1
12 35559 1 1 123 GLY HA2 H 25.743 34.829 30.764 1.00 . A A . 238 GLY HA2 1 1
12 35560 1 1 123 GLY HA3 H 26.044 34.045 29.207 1.00 . A A . 238 GLY HA3 1 1
12 35561 1 1 123 GLY N N 26.418 36.118 29.276 1.00 . A A . 238 GLY N 1 1
12 35562 1 1 123 GLY O O 28.043 33.182 30.546 1.00 . A A . 238 GLY O 1 1
12 35563 1 1 124 LEU C C 29.909 34.446 32.611 1.00 . A A . 239 LEU C 1 1
12 35564 1 1 124 LEU CA C 30.015 35.064 31.212 1.00 . A A . 239 LEU CA 1 1
12 35565 1 1 124 LEU CB C 30.882 36.338 31.219 1.00 . A A . 239 LEU CB 1 1
12 35566 1 1 124 LEU CD1 C 32.161 38.028 29.886 1.00 . A A . 239 LEU CD1 1 1
12 35567 1 1 124 LEU CD2 C 32.672 35.653 29.559 1.00 . A A . 239 LEU CD2 1 1
12 35568 1 1 124 LEU CG C 31.542 36.636 29.863 1.00 . A A . 239 LEU CG 1 1
12 35569 1 1 124 LEU H H 28.393 36.286 30.636 1.00 . A A . 239 LEU H 1 1
12 35570 1 1 124 LEU HA H 30.479 34.313 30.574 1.00 . A A . 239 LEU HA 1 1
12 35571 1 1 124 LEU HB2 H 30.261 37.183 31.517 1.00 . A A . 239 LEU HB2 1 1
12 35572 1 1 124 LEU HB3 H 31.672 36.230 31.963 1.00 . A A . 239 LEU HB3 1 1
12 35573 1 1 124 LEU HD11 H 31.376 38.756 30.076 1.00 . A A . 239 LEU HD11 1 1
12 35574 1 1 124 LEU HD12 H 32.608 38.245 28.918 1.00 . A A . 239 LEU HD12 1 1
12 35575 1 1 124 LEU HD13 H 32.933 38.082 30.656 1.00 . A A . 239 LEU HD13 1 1
12 35576 1 1 124 LEU HD21 H 33.447 35.718 30.322 1.00 . A A . 239 LEU HD21 1 1
12 35577 1 1 124 LEU HD22 H 33.100 35.887 28.586 1.00 . A A . 239 LEU HD22 1 1
12 35578 1 1 124 LEU HD23 H 32.283 34.643 29.529 1.00 . A A . 239 LEU HD23 1 1
12 35579 1 1 124 LEU HG H 30.801 36.588 29.066 1.00 . A A . 239 LEU HG 1 1
12 35580 1 1 124 LEU N N 28.692 35.347 30.662 1.00 . A A . 239 LEU N 1 1
12 35581 1 1 124 LEU O O 29.179 34.938 33.479 1.00 . A A . 239 LEU O 1 1
12 35582 1 1 125 LYS C C 32.114 32.812 34.718 1.00 . A A . 240 LYS C 1 1
12 35583 1 1 125 LYS CA C 30.770 32.591 34.035 1.00 . A A . 240 LYS CA 1 1
12 35584 1 1 125 LYS CB C 30.509 31.103 33.744 1.00 . A A . 240 LYS CB 1 1
12 35585 1 1 125 LYS CD C 28.735 29.362 33.139 1.00 . A A . 240 LYS CD 1 1
12 35586 1 1 125 LYS CE C 29.383 28.788 31.873 1.00 . A A . 240 LYS CE 1 1
12 35587 1 1 125 LYS CG C 29.056 30.852 33.314 1.00 . A A . 240 LYS CG 1 1
12 35588 1 1 125 LYS H H 31.354 33.156 32.075 1.00 . A A . 240 LYS H 1 1
12 35589 1 1 125 LYS HA H 30.000 32.940 34.725 1.00 . A A . 240 LYS HA 1 1
12 35590 1 1 125 LYS HB2 H 31.192 30.760 32.966 1.00 . A A . 240 LYS HB2 1 1
12 35591 1 1 125 LYS HB3 H 30.704 30.533 34.653 1.00 . A A . 240 LYS HB3 1 1
12 35592 1 1 125 LYS HD2 H 29.075 28.811 34.017 1.00 . A A . 240 LYS HD2 1 1
12 35593 1 1 125 LYS HD3 H 27.652 29.248 33.063 1.00 . A A . 240 LYS HD3 1 1
12 35594 1 1 125 LYS HE2 H 29.000 29.330 31.001 1.00 . A A . 240 LYS HE2 1 1
12 35595 1 1 125 LYS HE3 H 30.464 28.946 31.920 1.00 . A A . 240 LYS HE3 1 1
12 35596 1 1 125 LYS HG2 H 28.395 31.257 34.080 1.00 . A A . 240 LYS HG2 1 1
12 35597 1 1 125 LYS HG3 H 28.850 31.371 32.377 1.00 . A A . 240 LYS HG3 1 1
12 35598 1 1 125 LYS HZ1 H 28.086 27.179 31.708 1.00 . A A . 240 LYS HZ1 1 1
12 35599 1 1 125 LYS HZ2 H 29.459 26.818 32.526 1.00 . A A . 240 LYS HZ2 1 1
12 35600 1 1 125 LYS HZ3 H 29.492 26.956 30.888 1.00 . A A . 240 LYS HZ3 1 1
12 35601 1 1 125 LYS N N 30.688 33.380 32.809 1.00 . A A . 240 LYS N 1 1
12 35602 1 1 125 LYS NZ N 29.090 27.343 31.738 1.00 . A A . 240 LYS NZ 1 1
12 35603 1 1 125 LYS O O 33.152 32.967 34.066 1.00 . A A . 240 LYS O 1 1
12 35604 1 1 126 PHE C C 33.489 31.858 37.791 1.00 . A A . 241 PHE C 1 1
12 35605 1 1 126 PHE CA C 33.212 33.080 36.909 1.00 . A A . 241 PHE CA 1 1
12 35606 1 1 126 PHE CB C 32.940 34.362 37.702 1.00 . A A . 241 PHE CB 1 1
12 35607 1 1 126 PHE CD1 C 31.917 35.909 35.940 1.00 . A A . 241 PHE CD1 1 1
12 35608 1 1 126 PHE CD2 C 34.052 36.509 36.939 1.00 . A A . 241 PHE CD2 1 1
12 35609 1 1 126 PHE CE1 C 31.985 37.040 35.103 1.00 . A A . 241 PHE CE1 1 1
12 35610 1 1 126 PHE CE2 C 34.118 37.644 36.112 1.00 . A A . 241 PHE CE2 1 1
12 35611 1 1 126 PHE CG C 32.963 35.623 36.845 1.00 . A A . 241 PHE CG 1 1
12 35612 1 1 126 PHE CZ C 33.097 37.896 35.180 1.00 . A A . 241 PHE CZ 1 1
12 35613 1 1 126 PHE H H 31.196 32.642 36.469 1.00 . A A . 241 PHE H 1 1
12 35614 1 1 126 PHE HA H 34.101 33.254 36.301 1.00 . A A . 241 PHE HA 1 1
12 35615 1 1 126 PHE HB2 H 31.966 34.269 38.182 1.00 . A A . 241 PHE HB2 1 1
12 35616 1 1 126 PHE HB3 H 33.688 34.451 38.491 1.00 . A A . 241 PHE HB3 1 1
12 35617 1 1 126 PHE HD1 H 31.051 35.264 35.886 1.00 . A A . 241 PHE HD1 1 1
12 35618 1 1 126 PHE HD2 H 34.853 36.308 37.633 1.00 . A A . 241 PHE HD2 1 1
12 35619 1 1 126 PHE HE1 H 31.174 37.258 34.416 1.00 . A A . 241 PHE HE1 1 1
12 35620 1 1 126 PHE HE2 H 34.965 38.312 36.170 1.00 . A A . 241 PHE HE2 1 1
12 35621 1 1 126 PHE HZ H 33.168 38.756 34.531 1.00 . A A . 241 PHE HZ 1 1
12 35622 1 1 126 PHE N N 32.070 32.828 36.043 1.00 . A A . 241 PHE N 1 1
12 35623 1 1 126 PHE O O 32.577 31.263 38.370 1.00 . A A . 241 PHE O 1 1
12 35624 1 1 127 TYR C C 36.450 30.655 39.483 1.00 . A A . 242 TYR C 1 1
12 35625 1 1 127 TYR CA C 35.253 30.298 38.588 1.00 . A A . 242 TYR CA 1 1
12 35626 1 1 127 TYR CB C 35.678 29.233 37.561 1.00 . A A . 242 TYR CB 1 1
12 35627 1 1 127 TYR CD1 C 33.797 27.783 36.683 1.00 . A A . 242 TYR CD1 1 1
12 35628 1 1 127 TYR CD2 C 34.595 29.624 35.299 1.00 . A A . 242 TYR CD2 1 1
12 35629 1 1 127 TYR CE1 C 32.878 27.429 35.673 1.00 . A A . 242 TYR CE1 1 1
12 35630 1 1 127 TYR CE2 C 33.669 29.282 34.295 1.00 . A A . 242 TYR CE2 1 1
12 35631 1 1 127 TYR CG C 34.657 28.879 36.494 1.00 . A A . 242 TYR CG 1 1
12 35632 1 1 127 TYR CZ C 32.813 28.177 34.476 1.00 . A A . 242 TYR CZ 1 1
12 35633 1 1 127 TYR H H 35.456 31.986 37.409 1.00 . A A . 242 TYR H 1 1
12 35634 1 1 127 TYR HA H 34.457 29.892 39.206 1.00 . A A . 242 TYR HA 1 1
12 35635 1 1 127 TYR HB2 H 36.576 29.581 37.055 1.00 . A A . 242 TYR HB2 1 1
12 35636 1 1 127 TYR HB3 H 35.949 28.324 38.099 1.00 . A A . 242 TYR HB3 1 1
12 35637 1 1 127 TYR HD1 H 33.850 27.217 37.607 1.00 . A A . 242 TYR HD1 1 1
12 35638 1 1 127 TYR HD2 H 35.258 30.466 35.151 1.00 . A A . 242 TYR HD2 1 1
12 35639 1 1 127 TYR HE1 H 32.219 26.587 35.812 1.00 . A A . 242 TYR HE1 1 1
12 35640 1 1 127 TYR HE2 H 33.614 29.861 33.385 1.00 . A A . 242 TYR HE2 1 1
12 35641 1 1 127 TYR HH H 31.400 27.057 33.760 1.00 . A A . 242 TYR HH 1 1
12 35642 1 1 127 TYR N N 34.764 31.487 37.892 1.00 . A A . 242 TYR N 1 1
12 35643 1 1 127 TYR O O 37.150 31.629 39.212 1.00 . A A . 242 TYR O 1 1
12 35644 1 1 127 TYR OH O 31.933 27.828 33.500 1.00 . A A . 242 TYR OH 1 1
12 35645 1 1 128 THR C C 38.546 28.769 41.837 1.00 . A A . 243 THR C 1 1
12 35646 1 1 128 THR CA C 37.892 30.083 41.417 1.00 . A A . 243 THR CA 1 1
12 35647 1 1 128 THR CB C 37.475 30.912 42.644 1.00 . A A . 243 THR CB 1 1
12 35648 1 1 128 THR CG2 C 36.643 30.135 43.671 1.00 . A A . 243 THR CG2 1 1
12 35649 1 1 128 THR H H 36.089 29.136 40.744 1.00 . A A . 243 THR H 1 1
12 35650 1 1 128 THR HA H 38.644 30.653 40.876 1.00 . A A . 243 THR HA 1 1
12 35651 1 1 128 THR HB H 36.889 31.767 42.303 1.00 . A A . 243 THR HB 1 1
12 35652 1 1 128 THR HG1 H 39.141 31.905 42.631 1.00 . A A . 243 THR HG1 1 1
12 35653 1 1 128 THR HG21 H 37.155 29.227 43.987 1.00 . A A . 243 THR HG21 1 1
12 35654 1 1 128 THR HG22 H 35.677 29.877 43.242 1.00 . A A . 243 THR HG22 1 1
12 35655 1 1 128 THR HG23 H 36.491 30.745 44.556 1.00 . A A . 243 THR HG23 1 1
12 35656 1 1 128 THR N N 36.739 29.865 40.518 1.00 . A A . 243 THR N 1 1
12 35657 1 1 128 THR O O 37.919 27.718 41.709 1.00 . A A . 243 THR O 1 1
12 35658 1 1 128 THR OG1 O 38.620 31.414 43.292 1.00 . A A . 243 THR OG1 1 1
12 35659 1 1 129 LYS C C 39.780 27.168 44.215 1.00 . A A . 244 LYS C 1 1
12 35660 1 1 129 LYS CA C 40.464 27.638 42.927 1.00 . A A . 244 LYS CA 1 1
12 35661 1 1 129 LYS CB C 41.945 27.929 43.226 1.00 . A A . 244 LYS CB 1 1
12 35662 1 1 129 LYS CD C 44.286 28.202 42.345 1.00 . A A . 244 LYS CD 1 1
12 35663 1 1 129 LYS CE C 45.160 28.642 41.169 1.00 . A A . 244 LYS CE 1 1
12 35664 1 1 129 LYS CG C 42.793 28.212 41.978 1.00 . A A . 244 LYS CG 1 1
12 35665 1 1 129 LYS H H 40.236 29.707 42.443 1.00 . A A . 244 LYS H 1 1
12 35666 1 1 129 LYS HA H 40.414 26.813 42.218 1.00 . A A . 244 LYS HA 1 1
12 35667 1 1 129 LYS HB2 H 42.015 28.777 43.911 1.00 . A A . 244 LYS HB2 1 1
12 35668 1 1 129 LYS HB3 H 42.363 27.058 43.734 1.00 . A A . 244 LYS HB3 1 1
12 35669 1 1 129 LYS HD2 H 44.458 28.882 43.182 1.00 . A A . 244 LYS HD2 1 1
12 35670 1 1 129 LYS HD3 H 44.568 27.191 42.646 1.00 . A A . 244 LYS HD3 1 1
12 35671 1 1 129 LYS HE2 H 44.900 28.061 40.280 1.00 . A A . 244 LYS HE2 1 1
12 35672 1 1 129 LYS HE3 H 44.961 29.697 40.956 1.00 . A A . 244 LYS HE3 1 1
12 35673 1 1 129 LYS HG2 H 42.600 27.448 41.224 1.00 . A A . 244 LYS HG2 1 1
12 35674 1 1 129 LYS HG3 H 42.516 29.183 41.572 1.00 . A A . 244 LYS HG3 1 1
12 35675 1 1 129 LYS HZ1 H 46.854 28.830 42.379 1.00 . A A . 244 LYS HZ1 1 1
12 35676 1 1 129 LYS HZ2 H 47.171 28.940 40.761 1.00 . A A . 244 LYS HZ2 1 1
12 35677 1 1 129 LYS HZ3 H 46.864 27.485 41.460 1.00 . A A . 244 LYS HZ3 1 1
12 35678 1 1 129 LYS N N 39.790 28.807 42.338 1.00 . A A . 244 LYS N 1 1
12 35679 1 1 129 LYS NZ N 46.602 28.469 41.464 1.00 . A A . 244 LYS NZ 1 1
12 35680 1 1 129 LYS O O 39.370 27.979 45.040 1.00 . A A . 244 LYS O 1 1
12 35681 1 1 130 THR C C 40.443 24.238 46.144 1.00 . A A . 245 THR C 1 1
12 35682 1 1 130 THR CA C 39.360 25.223 45.706 1.00 . A A . 245 THR CA 1 1
12 35683 1 1 130 THR CB C 37.964 24.565 45.627 1.00 . A A . 245 THR CB 1 1
12 35684 1 1 130 THR CG2 C 37.882 23.406 44.640 1.00 . A A . 245 THR CG2 1 1
12 35685 1 1 130 THR H H 40.051 25.253 43.670 1.00 . A A . 245 THR H 1 1
12 35686 1 1 130 THR HA H 39.303 25.990 46.492 1.00 . A A . 245 THR HA 1 1
12 35687 1 1 130 THR HB H 37.239 25.325 45.334 1.00 . A A . 245 THR HB 1 1
12 35688 1 1 130 THR HG1 H 36.629 23.723 46.754 1.00 . A A . 245 THR HG1 1 1
12 35689 1 1 130 THR HG21 H 38.118 23.760 43.637 1.00 . A A . 245 THR HG21 1 1
12 35690 1 1 130 THR HG22 H 36.873 22.999 44.648 1.00 . A A . 245 THR HG22 1 1
12 35691 1 1 130 THR HG23 H 38.581 22.624 44.928 1.00 . A A . 245 THR HG23 1 1
12 35692 1 1 130 THR N N 39.741 25.853 44.420 1.00 . A A . 245 THR N 1 1
12 35693 1 1 130 THR O O 41.012 23.500 45.332 1.00 . A A . 245 THR O 1 1
12 35694 1 1 130 THR OG1 O 37.555 24.028 46.871 1.00 . A A . 245 THR OG1 1 1
12 35695 1 1 131 PHE C C 40.983 22.694 49.384 1.00 . A A . 246 PHE C 1 1
12 35696 1 1 131 PHE CA C 41.631 23.286 48.107 1.00 . A A . 246 PHE CA 1 1
12 35697 1 1 131 PHE CB C 42.968 23.986 48.409 1.00 . A A . 246 PHE CB 1 1
12 35698 1 1 131 PHE CD1 C 44.682 23.577 46.572 1.00 . A A . 246 PHE CD1 1 1
12 35699 1 1 131 PHE CD2 C 43.682 25.783 46.747 1.00 . A A . 246 PHE CD2 1 1
12 35700 1 1 131 PHE CE1 C 45.512 24.037 45.534 1.00 . A A . 246 PHE CE1 1 1
12 35701 1 1 131 PHE CE2 C 44.505 26.241 45.701 1.00 . A A . 246 PHE CE2 1 1
12 35702 1 1 131 PHE CG C 43.777 24.454 47.203 1.00 . A A . 246 PHE CG 1 1
12 35703 1 1 131 PHE CZ C 45.435 25.372 45.105 1.00 . A A . 246 PHE CZ 1 1
12 35704 1 1 131 PHE H H 40.148 24.814 48.038 1.00 . A A . 246 PHE H 1 1
12 35705 1 1 131 PHE HA H 41.831 22.467 47.421 1.00 . A A . 246 PHE HA 1 1
12 35706 1 1 131 PHE HB2 H 42.776 24.842 49.054 1.00 . A A . 246 PHE HB2 1 1
12 35707 1 1 131 PHE HB3 H 43.594 23.298 48.977 1.00 . A A . 246 PHE HB3 1 1
12 35708 1 1 131 PHE HD1 H 44.757 22.548 46.893 1.00 . A A . 246 PHE HD1 1 1
12 35709 1 1 131 PHE HD2 H 42.988 26.469 47.209 1.00 . A A . 246 PHE HD2 1 1
12 35710 1 1 131 PHE HE1 H 46.214 23.359 45.069 1.00 . A A . 246 PHE HE1 1 1
12 35711 1 1 131 PHE HE2 H 44.434 27.267 45.372 1.00 . A A . 246 PHE HE2 1 1
12 35712 1 1 131 PHE HZ H 46.086 25.729 44.316 1.00 . A A . 246 PHE HZ 1 1
12 35713 1 1 131 PHE N N 40.716 24.218 47.444 1.00 . A A . 246 PHE N 1 1
12 35714 1 1 131 PHE O O 40.063 23.313 49.942 1.00 . A A . 246 PHE O 1 1
12 35715 1 1 132 PRO C C 40.775 21.567 52.321 1.00 . A A . 247 PRO C 1 1
12 35716 1 1 132 PRO CA C 40.773 20.813 50.978 1.00 . A A . 247 PRO CA 1 1
12 35717 1 1 132 PRO CB C 41.454 19.442 51.077 1.00 . A A . 247 PRO CB 1 1
12 35718 1 1 132 PRO CD C 42.441 20.652 49.281 1.00 . A A . 247 PRO CD 1 1
12 35719 1 1 132 PRO CG C 42.052 19.236 49.688 1.00 . A A . 247 PRO CG 1 1
12 35720 1 1 132 PRO HA H 39.742 20.646 50.675 1.00 . A A . 247 PRO HA 1 1
12 35721 1 1 132 PRO HB2 H 42.250 19.467 51.821 1.00 . A A . 247 PRO HB2 1 1
12 35722 1 1 132 PRO HB3 H 40.737 18.656 51.312 1.00 . A A . 247 PRO HB3 1 1
12 35723 1 1 132 PRO HD2 H 43.418 20.898 49.697 1.00 . A A . 247 PRO HD2 1 1
12 35724 1 1 132 PRO HD3 H 42.472 20.713 48.195 1.00 . A A . 247 PRO HD3 1 1
12 35725 1 1 132 PRO HG2 H 42.916 18.572 49.711 1.00 . A A . 247 PRO HG2 1 1
12 35726 1 1 132 PRO HG3 H 41.289 18.855 49.009 1.00 . A A . 247 PRO HG3 1 1
12 35727 1 1 132 PRO N N 41.435 21.521 49.877 1.00 . A A . 247 PRO N 1 1
12 35728 1 1 132 PRO O O 41.683 22.352 52.623 1.00 . A A . 247 PRO O 1 1
12 35729 1 1 133 TYR C C 40.627 21.755 55.490 1.00 . A A . 248 TYR C 1 1
12 35730 1 1 133 TYR CA C 39.537 22.004 54.431 1.00 . A A . 248 TYR CA 1 1
12 35731 1 1 133 TYR CB C 38.157 21.581 54.956 1.00 . A A . 248 TYR CB 1 1
12 35732 1 1 133 TYR CD1 C 37.801 21.416 57.464 1.00 . A A . 248 TYR CD1 1 1
12 35733 1 1 133 TYR CD2 C 37.341 23.536 56.349 1.00 . A A . 248 TYR CD2 1 1
12 35734 1 1 133 TYR CE1 C 37.396 21.972 58.693 1.00 . A A . 248 TYR CE1 1 1
12 35735 1 1 133 TYR CE2 C 36.938 24.096 57.578 1.00 . A A . 248 TYR CE2 1 1
12 35736 1 1 133 TYR CG C 37.766 22.194 56.290 1.00 . A A . 248 TYR CG 1 1
12 35737 1 1 133 TYR CZ C 36.954 23.311 58.751 1.00 . A A . 248 TYR CZ 1 1
12 35738 1 1 133 TYR H H 39.019 20.719 52.823 1.00 . A A . 248 TYR H 1 1
12 35739 1 1 133 TYR HA H 39.516 23.075 54.245 1.00 . A A . 248 TYR HA 1 1
12 35740 1 1 133 TYR HB2 H 37.403 21.861 54.220 1.00 . A A . 248 TYR HB2 1 1
12 35741 1 1 133 TYR HB3 H 38.130 20.494 55.048 1.00 . A A . 248 TYR HB3 1 1
12 35742 1 1 133 TYR HD1 H 38.110 20.379 57.420 1.00 . A A . 248 TYR HD1 1 1
12 35743 1 1 133 TYR HD2 H 37.299 24.127 55.444 1.00 . A A . 248 TYR HD2 1 1
12 35744 1 1 133 TYR HE1 H 37.391 21.367 59.589 1.00 . A A . 248 TYR HE1 1 1
12 35745 1 1 133 TYR HE2 H 36.590 25.118 57.622 1.00 . A A . 248 TYR HE2 1 1
12 35746 1 1 133 TYR HH H 36.244 24.753 59.857 1.00 . A A . 248 TYR HH 1 1
12 35747 1 1 133 TYR N N 39.763 21.316 53.153 1.00 . A A . 248 TYR N 1 1
12 35748 1 1 133 TYR O O 41.024 22.680 56.201 1.00 . A A . 248 TYR O 1 1
12 35749 1 1 133 TYR OH O 36.552 23.828 59.943 1.00 . A A . 248 TYR OH 1 1
12 35750 1 1 134 ASN C C 43.605 20.362 56.136 1.00 . A A . 249 ASN C 1 1
12 35751 1 1 134 ASN CA C 42.147 20.131 56.598 1.00 . A A . 249 ASN CA 1 1
12 35752 1 1 134 ASN CB C 41.891 18.682 57.059 1.00 . A A . 249 ASN CB 1 1
12 35753 1 1 134 ASN CG C 40.485 18.432 57.579 1.00 . A A . 249 ASN CG 1 1
12 35754 1 1 134 ASN H H 40.798 19.819 54.952 1.00 . A A . 249 ASN H 1 1
12 35755 1 1 134 ASN HA H 42.012 20.765 57.477 1.00 . A A . 249 ASN HA 1 1
12 35756 1 1 134 ASN HB2 H 42.091 18.002 56.231 1.00 . A A . 249 ASN HB2 1 1
12 35757 1 1 134 ASN HB3 H 42.585 18.431 57.860 1.00 . A A . 249 ASN HB3 1 1
12 35758 1 1 134 ASN HD21 H 39.872 17.877 55.751 1.00 . A A . 249 ASN HD21 1 1
12 35759 1 1 134 ASN HD22 H 38.709 17.651 57.044 1.00 . A A . 249 ASN HD22 1 1
12 35760 1 1 134 ASN N N 41.149 20.530 55.589 1.00 . A A . 249 ASN N 1 1
12 35761 1 1 134 ASN ND2 N 39.601 17.997 56.718 1.00 . A A . 249 ASN ND2 1 1
12 35762 1 1 134 ASN O O 44.546 19.889 56.784 1.00 . A A . 249 ASN O 1 1
12 35763 1 1 134 ASN OD1 O 40.159 18.640 58.744 1.00 . A A . 249 ASN OD1 1 1
12 35764 1 1 135 THR C C 45.892 22.379 55.414 1.00 . A A . 250 THR C 1 1
12 35765 1 1 135 THR CA C 45.142 21.417 54.489 1.00 . A A . 250 THR CA 1 1
12 35766 1 1 135 THR CB C 45.064 22.053 53.090 1.00 . A A . 250 THR CB 1 1
12 35767 1 1 135 THR CG2 C 46.414 22.018 52.378 1.00 . A A . 250 THR CG2 1 1
12 35768 1 1 135 THR H H 43.001 21.417 54.523 1.00 . A A . 250 THR H 1 1
12 35769 1 1 135 THR HA H 45.710 20.492 54.402 1.00 . A A . 250 THR HA 1 1
12 35770 1 1 135 THR HB H 44.730 23.086 53.177 1.00 . A A . 250 THR HB 1 1
12 35771 1 1 135 THR HG1 H 43.307 21.792 52.322 1.00 . A A . 250 THR HG1 1 1
12 35772 1 1 135 THR HG21 H 46.344 22.571 51.441 1.00 . A A . 250 THR HG21 1 1
12 35773 1 1 135 THR HG22 H 46.701 20.988 52.168 1.00 . A A . 250 THR HG22 1 1
12 35774 1 1 135 THR HG23 H 47.186 22.472 52.992 1.00 . A A . 250 THR HG23 1 1
12 35775 1 1 135 THR N N 43.810 21.089 55.029 1.00 . A A . 250 THR N 1 1
12 35776 1 1 135 THR O O 45.363 23.433 55.775 1.00 . A A . 250 THR O 1 1
12 35777 1 1 135 THR OG1 O 44.177 21.360 52.246 1.00 . A A . 250 THR OG1 1 1
12 35778 1 1 136 THR C C 49.398 23.132 55.878 1.00 . A A . 251 THR C 1 1
12 35779 1 1 136 THR CA C 48.056 22.869 56.568 1.00 . A A . 251 THR CA 1 1
12 35780 1 1 136 THR CB C 48.325 22.205 57.928 1.00 . A A . 251 THR CB 1 1
12 35781 1 1 136 THR CG2 C 47.053 22.061 58.764 1.00 . A A . 251 THR CG2 1 1
12 35782 1 1 136 THR H H 47.476 21.129 55.479 1.00 . A A . 251 THR H 1 1
12 35783 1 1 136 THR HA H 47.611 23.844 56.757 1.00 . A A . 251 THR HA 1 1
12 35784 1 1 136 THR HB H 49.040 22.807 58.486 1.00 . A A . 251 THR HB 1 1
12 35785 1 1 136 THR HG1 H 48.946 20.488 58.590 1.00 . A A . 251 THR HG1 1 1
12 35786 1 1 136 THR HG21 H 46.340 21.407 58.264 1.00 . A A . 251 THR HG21 1 1
12 35787 1 1 136 THR HG22 H 46.601 23.040 58.914 1.00 . A A . 251 THR HG22 1 1
12 35788 1 1 136 THR HG23 H 47.298 21.638 59.737 1.00 . A A . 251 THR HG23 1 1
12 35789 1 1 136 THR N N 47.138 22.047 55.752 1.00 . A A . 251 THR N 1 1
12 35790 1 1 136 THR O O 50.059 24.117 56.208 1.00 . A A . 251 THR O 1 1
12 35791 1 1 136 THR OG1 O 48.872 20.924 57.721 1.00 . A A . 251 THR OG1 1 1
12 35792 1 1 137 HIS C C 50.720 22.627 52.627 1.00 . A A . 252 HIS C 1 1
12 35793 1 1 137 HIS CA C 51.019 22.403 54.127 1.00 . A A . 252 HIS CA 1 1
12 35794 1 1 137 HIS CB C 51.875 21.150 54.381 1.00 . A A . 252 HIS CB 1 1
12 35795 1 1 137 HIS CD2 C 53.684 21.300 56.211 1.00 . A A . 252 HIS CD2 1 1
12 35796 1 1 137 HIS CE1 C 52.560 20.577 57.951 1.00 . A A . 252 HIS CE1 1 1
12 35797 1 1 137 HIS CG C 52.407 21.023 55.795 1.00 . A A . 252 HIS CG 1 1
12 35798 1 1 137 HIS H H 49.194 21.493 54.716 1.00 . A A . 252 HIS H 1 1
12 35799 1 1 137 HIS HA H 51.591 23.264 54.475 1.00 . A A . 252 HIS HA 1 1
12 35800 1 1 137 HIS HB2 H 51.292 20.261 54.139 1.00 . A A . 252 HIS HB2 1 1
12 35801 1 1 137 HIS HB3 H 52.726 21.176 53.706 1.00 . A A . 252 HIS HB3 1 1
12 35802 1 1 137 HIS HD1 H 50.738 20.307 56.941 1.00 . A A . 252 HIS HD1 1 1
12 35803 1 1 137 HIS HD2 H 54.482 21.672 55.583 1.00 . A A . 252 HIS HD2 1 1
12 35804 1 1 137 HIS HE1 H 52.287 20.280 58.958 1.00 . A A . 252 HIS HE1 1 1
12 35805 1 1 137 HIS N N 49.780 22.298 54.904 1.00 . A A . 252 HIS N 1 1
12 35806 1 1 137 HIS ND1 N 51.720 20.570 56.901 1.00 . A A . 252 HIS ND1 1 1
12 35807 1 1 137 HIS NE2 N 53.780 21.011 57.582 1.00 . A A . 252 HIS NE2 1 1
12 35808 1 1 137 HIS O O 49.748 22.091 52.086 1.00 . A A . 252 HIS O 1 1
12 35809 1 1 138 ILE C C 51.174 22.956 49.519 1.00 . A A . 253 ILE C 1 1
12 35810 1 1 138 ILE CA C 51.274 24.017 50.628 1.00 . A A . 253 ILE CA 1 1
12 35811 1 1 138 ILE CB C 52.302 25.138 50.310 1.00 . A A . 253 ILE CB 1 1
12 35812 1 1 138 ILE CD1 C 52.609 26.381 52.602 1.00 . A A . 253 ILE CD1 1 1
12 35813 1 1 138 ILE CG1 C 52.057 26.404 51.172 1.00 . A A . 253 ILE CG1 1 1
12 35814 1 1 138 ILE CG2 C 52.248 25.578 48.834 1.00 . A A . 253 ILE CG2 1 1
12 35815 1 1 138 ILE H H 52.367 23.788 52.432 1.00 . A A . 253 ILE H 1 1
12 35816 1 1 138 ILE HA H 50.294 24.491 50.678 1.00 . A A . 253 ILE HA 1 1
12 35817 1 1 138 ILE HB H 53.309 24.767 50.497 1.00 . A A . 253 ILE HB 1 1
12 35818 1 1 138 ILE HD11 H 52.446 27.356 53.062 1.00 . A A . 253 ILE HD11 1 1
12 35819 1 1 138 ILE HD12 H 52.105 25.634 53.210 1.00 . A A . 253 ILE HD12 1 1
12 35820 1 1 138 ILE HD13 H 53.680 26.187 52.579 1.00 . A A . 253 ILE HD13 1 1
12 35821 1 1 138 ILE HG12 H 52.518 27.261 50.684 1.00 . A A . 253 ILE HG12 1 1
12 35822 1 1 138 ILE HG13 H 50.988 26.589 51.218 1.00 . A A . 253 ILE HG13 1 1
12 35823 1 1 138 ILE HG21 H 52.482 24.748 48.168 1.00 . A A . 253 ILE HG21 1 1
12 35824 1 1 138 ILE HG22 H 51.265 25.968 48.580 1.00 . A A . 253 ILE HG22 1 1
12 35825 1 1 138 ILE HG23 H 52.991 26.353 48.647 1.00 . A A . 253 ILE HG23 1 1
12 35826 1 1 138 ILE N N 51.543 23.440 51.953 1.00 . A A . 253 ILE N 1 1
12 35827 1 1 138 ILE O O 51.992 22.034 49.419 1.00 . A A . 253 ILE O 1 1
12 35828 1 1 139 MET C C 50.038 23.048 46.169 1.00 . A A . 254 MET C 1 1
12 35829 1 1 139 MET CA C 49.825 22.314 47.500 1.00 . A A . 254 MET CA 1 1
12 35830 1 1 139 MET CB C 48.336 21.935 47.579 1.00 . A A . 254 MET CB 1 1
12 35831 1 1 139 MET CE C 45.736 19.876 47.559 1.00 . A A . 254 MET CE 1 1
12 35832 1 1 139 MET CG C 47.946 21.108 48.806 1.00 . A A . 254 MET CG 1 1
12 35833 1 1 139 MET H H 49.607 23.971 48.786 1.00 . A A . 254 MET H 1 1
12 35834 1 1 139 MET HA H 50.423 21.404 47.494 1.00 . A A . 254 MET HA 1 1
12 35835 1 1 139 MET HB2 H 47.743 22.851 47.581 1.00 . A A . 254 MET HB2 1 1
12 35836 1 1 139 MET HB3 H 48.070 21.367 46.688 1.00 . A A . 254 MET HB3 1 1
12 35837 1 1 139 MET HE1 H 46.276 18.933 47.611 1.00 . A A . 254 MET HE1 1 1
12 35838 1 1 139 MET HE2 H 44.666 19.670 47.560 1.00 . A A . 254 MET HE2 1 1
12 35839 1 1 139 MET HE3 H 45.995 20.394 46.635 1.00 . A A . 254 MET HE3 1 1
12 35840 1 1 139 MET HG2 H 48.422 20.129 48.739 1.00 . A A . 254 MET HG2 1 1
12 35841 1 1 139 MET HG3 H 48.316 21.605 49.703 1.00 . A A . 254 MET HG3 1 1
12 35842 1 1 139 MET N N 50.176 23.149 48.653 1.00 . A A . 254 MET N 1 1
12 35843 1 1 139 MET O O 49.907 24.273 46.091 1.00 . A A . 254 MET O 1 1
12 35844 1 1 139 MET SD S 46.152 20.900 48.998 1.00 . A A . 254 MET SD 1 1
12 35845 1 1 140 ASP C C 48.922 21.646 43.074 1.00 . A A . 255 ASP C 1 1
12 35846 1 1 140 ASP CA C 49.768 22.723 43.764 1.00 . A A . 255 ASP CA 1 1
12 35847 1 1 140 ASP CB C 50.943 23.187 42.896 1.00 . A A . 255 ASP CB 1 1
12 35848 1 1 140 ASP CG C 50.414 24.022 41.732 1.00 . A A . 255 ASP CG 1 1
12 35849 1 1 140 ASP H H 50.374 21.290 45.225 1.00 . A A . 255 ASP H 1 1
12 35850 1 1 140 ASP HA H 49.117 23.590 43.899 1.00 . A A . 255 ASP HA 1 1
12 35851 1 1 140 ASP HB2 H 51.610 23.811 43.494 1.00 . A A . 255 ASP HB2 1 1
12 35852 1 1 140 ASP HB3 H 51.506 22.327 42.529 1.00 . A A . 255 ASP HB3 1 1
12 35853 1 1 140 ASP N N 50.206 22.283 45.091 1.00 . A A . 255 ASP N 1 1
12 35854 1 1 140 ASP O O 49.342 20.491 42.947 1.00 . A A . 255 ASP O 1 1
12 35855 1 1 140 ASP OD1 O 50.390 23.545 40.573 1.00 . A A . 255 ASP OD1 1 1
12 35856 1 1 140 ASP OD2 O 49.982 25.171 41.986 1.00 . A A . 255 ASP OD2 1 1
12 35857 1 1 141 SER C C 45.841 22.083 41.063 1.00 . A A . 256 SER C 1 1
12 35858 1 1 141 SER CA C 46.716 21.217 41.978 1.00 . A A . 256 SER CA 1 1
12 35859 1 1 141 SER CB C 45.844 20.463 42.997 1.00 . A A . 256 SER CB 1 1
12 35860 1 1 141 SER H H 47.435 22.991 42.846 1.00 . A A . 256 SER H 1 1
12 35861 1 1 141 SER HA H 47.227 20.480 41.358 1.00 . A A . 256 SER HA 1 1
12 35862 1 1 141 SER HB2 H 45.165 19.792 42.472 1.00 . A A . 256 SER HB2 1 1
12 35863 1 1 141 SER HB3 H 46.483 19.866 43.645 1.00 . A A . 256 SER HB3 1 1
12 35864 1 1 141 SER HG H 44.462 20.797 44.329 1.00 . A A . 256 SER HG 1 1
12 35865 1 1 141 SER N N 47.718 22.039 42.661 1.00 . A A . 256 SER N 1 1
12 35866 1 1 141 SER O O 45.844 23.317 41.171 1.00 . A A . 256 SER O 1 1
12 35867 1 1 141 SER OG O 45.079 21.345 43.792 1.00 . A A . 256 SER OG 1 1
12 35868 1 1 142 LYS C C 42.686 21.647 39.612 1.00 . A A . 257 LYS C 1 1
12 35869 1 1 142 LYS CA C 44.117 22.066 39.252 1.00 . A A . 257 LYS CA 1 1
12 35870 1 1 142 LYS CB C 44.497 21.696 37.813 1.00 . A A . 257 LYS CB 1 1
12 35871 1 1 142 LYS CD C 46.632 22.273 36.561 1.00 . A A . 257 LYS CD 1 1
12 35872 1 1 142 LYS CE C 47.379 23.397 35.829 1.00 . A A . 257 LYS CE 1 1
12 35873 1 1 142 LYS CG C 45.334 22.806 37.159 1.00 . A A . 257 LYS CG 1 1
12 35874 1 1 142 LYS H H 45.250 20.444 40.042 1.00 . A A . 257 LYS H 1 1
12 35875 1 1 142 LYS HA H 44.174 23.148 39.335 1.00 . A A . 257 LYS HA 1 1
12 35876 1 1 142 LYS HB2 H 45.034 20.746 37.800 1.00 . A A . 257 LYS HB2 1 1
12 35877 1 1 142 LYS HB3 H 43.592 21.551 37.229 1.00 . A A . 257 LYS HB3 1 1
12 35878 1 1 142 LYS HD2 H 47.239 21.896 37.386 1.00 . A A . 257 LYS HD2 1 1
12 35879 1 1 142 LYS HD3 H 46.402 21.463 35.868 1.00 . A A . 257 LYS HD3 1 1
12 35880 1 1 142 LYS HE2 H 46.719 23.838 35.075 1.00 . A A . 257 LYS HE2 1 1
12 35881 1 1 142 LYS HE3 H 47.626 24.177 36.558 1.00 . A A . 257 LYS HE3 1 1
12 35882 1 1 142 LYS HG2 H 44.741 23.247 36.369 1.00 . A A . 257 LYS HG2 1 1
12 35883 1 1 142 LYS HG3 H 45.576 23.587 37.882 1.00 . A A . 257 LYS HG3 1 1
12 35884 1 1 142 LYS HZ1 H 49.155 23.666 34.776 1.00 . A A . 257 LYS HZ1 1 1
12 35885 1 1 142 LYS HZ2 H 48.445 22.190 34.485 1.00 . A A . 257 LYS HZ2 1 1
12 35886 1 1 142 LYS HZ3 H 49.234 22.474 35.881 1.00 . A A . 257 LYS HZ3 1 1
12 35887 1 1 142 LYS N N 45.103 21.445 40.145 1.00 . A A . 257 LYS N 1 1
12 35888 1 1 142 LYS NZ N 48.620 22.904 35.189 1.00 . A A . 257 LYS NZ 1 1
12 35889 1 1 142 LYS O O 42.226 20.578 39.207 1.00 . A A . 257 LYS O 1 1
12 35890 1 1 143 LYS C C 39.849 23.679 40.925 1.00 . A A . 258 LYS C 1 1
12 35891 1 1 143 LYS CA C 40.601 22.353 40.835 1.00 . A A . 258 LYS CA 1 1
12 35892 1 1 143 LYS CB C 40.618 21.702 42.229 1.00 . A A . 258 LYS CB 1 1
12 35893 1 1 143 LYS CD C 40.297 19.261 41.532 1.00 . A A . 258 LYS CD 1 1
12 35894 1 1 143 LYS CE C 41.029 17.933 41.477 1.00 . A A . 258 LYS CE 1 1
12 35895 1 1 143 LYS CG C 41.190 20.283 42.239 1.00 . A A . 258 LYS CG 1 1
12 35896 1 1 143 LYS H H 42.566 23.256 40.714 1.00 . A A . 258 LYS H 1 1
12 35897 1 1 143 LYS HA H 40.049 21.716 40.143 1.00 . A A . 258 LYS HA 1 1
12 35898 1 1 143 LYS HB2 H 41.229 22.314 42.894 1.00 . A A . 258 LYS HB2 1 1
12 35899 1 1 143 LYS HB3 H 39.605 21.681 42.634 1.00 . A A . 258 LYS HB3 1 1
12 35900 1 1 143 LYS HD2 H 39.397 19.130 42.124 1.00 . A A . 258 LYS HD2 1 1
12 35901 1 1 143 LYS HD3 H 40.050 19.581 40.519 1.00 . A A . 258 LYS HD3 1 1
12 35902 1 1 143 LYS HE2 H 41.928 18.059 40.873 1.00 . A A . 258 LYS HE2 1 1
12 35903 1 1 143 LYS HE3 H 41.339 17.713 42.498 1.00 . A A . 258 LYS HE3 1 1
12 35904 1 1 143 LYS HG2 H 42.178 20.288 41.789 1.00 . A A . 258 LYS HG2 1 1
12 35905 1 1 143 LYS HG3 H 41.310 19.978 43.271 1.00 . A A . 258 LYS HG3 1 1
12 35906 1 1 143 LYS HZ1 H 39.353 16.678 41.474 1.00 . A A . 258 LYS HZ1 1 1
12 35907 1 1 143 LYS HZ2 H 40.704 15.977 40.837 1.00 . A A . 258 LYS HZ2 1 1
12 35908 1 1 143 LYS HZ3 H 39.872 17.066 39.967 1.00 . A A . 258 LYS HZ3 1 1
12 35909 1 1 143 LYS N N 41.991 22.512 40.358 1.00 . A A . 258 LYS N 1 1
12 35910 1 1 143 LYS NZ N 40.186 16.850 40.914 1.00 . A A . 258 LYS NZ 1 1
12 35911 1 1 143 LYS O O 40.091 24.484 41.823 1.00 . A A . 258 LYS O 1 1
12 35912 1 1 144 LEU C C 36.572 24.754 40.355 1.00 . A A . 259 LEU C 1 1
12 35913 1 1 144 LEU CA C 38.019 25.034 39.920 1.00 . A A . 259 LEU CA 1 1
12 35914 1 1 144 LEU CB C 38.068 25.588 38.483 1.00 . A A . 259 LEU CB 1 1
12 35915 1 1 144 LEU CD1 C 40.604 26.100 38.663 1.00 . A A . 259 LEU CD1 1 1
12 35916 1 1 144 LEU CD2 C 39.297 26.795 36.667 1.00 . A A . 259 LEU CD2 1 1
12 35917 1 1 144 LEU CG C 39.234 26.544 38.171 1.00 . A A . 259 LEU CG 1 1
12 35918 1 1 144 LEU H H 38.786 23.145 39.319 1.00 . A A . 259 LEU H 1 1
12 35919 1 1 144 LEU HA H 38.408 25.795 40.586 1.00 . A A . 259 LEU HA 1 1
12 35920 1 1 144 LEU HB2 H 38.081 24.753 37.788 1.00 . A A . 259 LEU HB2 1 1
12 35921 1 1 144 LEU HB3 H 37.150 26.143 38.289 1.00 . A A . 259 LEU HB3 1 1
12 35922 1 1 144 LEU HD11 H 40.611 26.125 39.754 1.00 . A A . 259 LEU HD11 1 1
12 35923 1 1 144 LEU HD12 H 41.356 26.807 38.320 1.00 . A A . 259 LEU HD12 1 1
12 35924 1 1 144 LEU HD13 H 40.824 25.098 38.304 1.00 . A A . 259 LEU HD13 1 1
12 35925 1 1 144 LEU HD21 H 38.379 27.289 36.348 1.00 . A A . 259 LEU HD21 1 1
12 35926 1 1 144 LEU HD22 H 39.401 25.851 36.137 1.00 . A A . 259 LEU HD22 1 1
12 35927 1 1 144 LEU HD23 H 40.149 27.436 36.432 1.00 . A A . 259 LEU HD23 1 1
12 35928 1 1 144 LEU HG H 39.035 27.486 38.655 1.00 . A A . 259 LEU HG 1 1
12 35929 1 1 144 LEU N N 38.886 23.858 40.028 1.00 . A A . 259 LEU N 1 1
12 35930 1 1 144 LEU O O 36.090 23.627 40.304 1.00 . A A . 259 LEU O 1 1
12 35931 1 1 145 VAL C C 33.732 27.072 40.598 1.00 . A A . 260 VAL C 1 1
12 35932 1 1 145 VAL CA C 34.436 25.823 41.107 1.00 . A A . 260 VAL CA 1 1
12 35933 1 1 145 VAL CB C 34.225 25.692 42.630 1.00 . A A . 260 VAL CB 1 1
12 35934 1 1 145 VAL CG1 C 34.514 24.262 43.073 1.00 . A A . 260 VAL CG1 1 1
12 35935 1 1 145 VAL CG2 C 35.060 26.650 43.491 1.00 . A A . 260 VAL CG2 1 1
12 35936 1 1 145 VAL H H 36.398 26.674 40.743 1.00 . A A . 260 VAL H 1 1
12 35937 1 1 145 VAL HA H 33.939 24.975 40.634 1.00 . A A . 260 VAL HA 1 1
12 35938 1 1 145 VAL HB H 33.173 25.886 42.845 1.00 . A A . 260 VAL HB 1 1
12 35939 1 1 145 VAL HG11 H 35.553 24.008 42.874 1.00 . A A . 260 VAL HG11 1 1
12 35940 1 1 145 VAL HG12 H 34.304 24.158 44.137 1.00 . A A . 260 VAL HG12 1 1
12 35941 1 1 145 VAL HG13 H 33.865 23.588 42.516 1.00 . A A . 260 VAL HG13 1 1
12 35942 1 1 145 VAL HG21 H 36.126 26.475 43.346 1.00 . A A . 260 VAL HG21 1 1
12 35943 1 1 145 VAL HG22 H 34.825 27.680 43.231 1.00 . A A . 260 VAL HG22 1 1
12 35944 1 1 145 VAL HG23 H 34.818 26.498 44.543 1.00 . A A . 260 VAL HG23 1 1
12 35945 1 1 145 VAL N N 35.866 25.818 40.725 1.00 . A A . 260 VAL N 1 1
12 35946 1 1 145 VAL O O 34.315 28.152 40.631 1.00 . A A . 260 VAL O 1 1
12 35947 1 1 146 GLU C C 30.909 28.760 40.658 1.00 . A A . 261 GLU C 1 1
12 35948 1 1 146 GLU CA C 31.674 28.017 39.556 1.00 . A A . 261 GLU CA 1 1
12 35949 1 1 146 GLU CB C 30.696 27.415 38.531 1.00 . A A . 261 GLU CB 1 1
12 35950 1 1 146 GLU CD C 28.795 27.709 36.863 1.00 . A A . 261 GLU CD 1 1
12 35951 1 1 146 GLU CG C 29.899 28.412 37.674 1.00 . A A . 261 GLU CG 1 1
12 35952 1 1 146 GLU H H 32.032 26.032 40.195 1.00 . A A . 261 GLU H 1 1
12 35953 1 1 146 GLU HA H 32.319 28.733 39.044 1.00 . A A . 261 GLU HA 1 1
12 35954 1 1 146 GLU HB2 H 31.268 26.776 37.863 1.00 . A A . 261 GLU HB2 1 1
12 35955 1 1 146 GLU HB3 H 29.984 26.789 39.064 1.00 . A A . 261 GLU HB3 1 1
12 35956 1 1 146 GLU HG2 H 29.433 29.153 38.324 1.00 . A A . 261 GLU HG2 1 1
12 35957 1 1 146 GLU HG3 H 30.576 28.932 36.994 1.00 . A A . 261 GLU HG3 1 1
12 35958 1 1 146 GLU N N 32.498 26.928 40.110 1.00 . A A . 261 GLU N 1 1
12 35959 1 1 146 GLU O O 30.358 28.133 41.570 1.00 . A A . 261 GLU O 1 1
12 35960 1 1 146 GLU OE1 O 29.005 26.573 36.363 1.00 . A A . 261 GLU OE1 1 1
12 35961 1 1 146 GLU OE2 O 27.697 28.298 36.709 1.00 . A A . 261 GLU OE2 1 1
12 35962 1 1 147 LEU C C 29.445 32.113 40.981 1.00 . A A . 262 LEU C 1 1
12 35963 1 1 147 LEU CA C 30.272 30.967 41.576 1.00 . A A . 262 LEU CA 1 1
12 35964 1 1 147 LEU CB C 31.397 31.462 42.489 1.00 . A A . 262 LEU CB 1 1
12 35965 1 1 147 LEU CD1 C 32.136 33.856 42.212 1.00 . A A . 262 LEU CD1 1 1
12 35966 1 1 147 LEU CD2 C 33.799 32.042 42.113 1.00 . A A . 262 LEU CD2 1 1
12 35967 1 1 147 LEU CG C 32.370 32.418 41.769 1.00 . A A . 262 LEU CG 1 1
12 35968 1 1 147 LEU H H 31.398 30.533 39.842 1.00 . A A . 262 LEU H 1 1
12 35969 1 1 147 LEU HA H 29.587 30.385 42.195 1.00 . A A . 262 LEU HA 1 1
12 35970 1 1 147 LEU HB2 H 30.964 31.956 43.358 1.00 . A A . 262 LEU HB2 1 1
12 35971 1 1 147 LEU HB3 H 31.934 30.587 42.859 1.00 . A A . 262 LEU HB3 1 1
12 35972 1 1 147 LEU HD11 H 32.874 34.503 41.741 1.00 . A A . 262 LEU HD11 1 1
12 35973 1 1 147 LEU HD12 H 32.222 33.939 43.291 1.00 . A A . 262 LEU HD12 1 1
12 35974 1 1 147 LEU HD13 H 31.132 34.164 41.926 1.00 . A A . 262 LEU HD13 1 1
12 35975 1 1 147 LEU HD21 H 33.969 31.009 41.812 1.00 . A A . 262 LEU HD21 1 1
12 35976 1 1 147 LEU HD22 H 33.930 32.139 43.185 1.00 . A A . 262 LEU HD22 1 1
12 35977 1 1 147 LEU HD23 H 34.491 32.696 41.587 1.00 . A A . 262 LEU HD23 1 1
12 35978 1 1 147 LEU HG H 32.257 32.363 40.689 1.00 . A A . 262 LEU HG 1 1
12 35979 1 1 147 LEU N N 30.858 30.089 40.563 1.00 . A A . 262 LEU N 1 1
12 35980 1 1 147 LEU O O 29.541 32.434 39.798 1.00 . A A . 262 LEU O 1 1
12 35981 1 1 148 ALA C C 27.857 35.103 41.831 1.00 . A A . 263 ALA C 1 1
12 35982 1 1 148 ALA CA C 27.555 33.650 41.456 1.00 . A A . 263 ALA CA 1 1
12 35983 1 1 148 ALA CB C 26.259 33.182 42.116 1.00 . A A . 263 ALA CB 1 1
12 35984 1 1 148 ALA H H 28.686 32.427 42.798 1.00 . A A . 263 ALA H 1 1
12 35985 1 1 148 ALA HA H 27.432 33.632 40.368 1.00 . A A . 263 ALA HA 1 1
12 35986 1 1 148 ALA HB1 H 26.044 32.151 41.844 1.00 . A A . 263 ALA HB1 1 1
12 35987 1 1 148 ALA HB2 H 26.357 33.279 43.200 1.00 . A A . 263 ALA HB2 1 1
12 35988 1 1 148 ALA HB3 H 25.448 33.831 41.787 1.00 . A A . 263 ALA HB3 1 1
12 35989 1 1 148 ALA N N 28.629 32.725 41.832 1.00 . A A . 263 ALA N 1 1
12 35990 1 1 148 ALA O O 27.464 35.611 42.880 1.00 . A A . 263 ALA O 1 1
12 35991 1 1 149 ILE C C 28.114 38.262 41.299 1.00 . A A . 264 ILE C 1 1
12 35992 1 1 149 ILE CA C 29.124 37.118 41.195 1.00 . A A . 264 ILE CA 1 1
12 35993 1 1 149 ILE CB C 30.166 37.471 40.128 1.00 . A A . 264 ILE CB 1 1
12 35994 1 1 149 ILE CD1 C 30.578 38.434 37.840 1.00 . A A . 264 ILE CD1 1 1
12 35995 1 1 149 ILE CG1 C 29.552 37.769 38.747 1.00 . A A . 264 ILE CG1 1 1
12 35996 1 1 149 ILE CG2 C 31.216 36.358 40.050 1.00 . A A . 264 ILE CG2 1 1
12 35997 1 1 149 ILE H H 28.789 35.303 40.086 1.00 . A A . 264 ILE H 1 1
12 35998 1 1 149 ILE HA H 29.623 37.068 42.163 1.00 . A A . 264 ILE HA 1 1
12 35999 1 1 149 ILE HB H 30.654 38.378 40.472 1.00 . A A . 264 ILE HB 1 1
12 36000 1 1 149 ILE HD11 H 30.123 38.582 36.865 1.00 . A A . 264 ILE HD11 1 1
12 36001 1 1 149 ILE HD12 H 30.888 39.386 38.270 1.00 . A A . 264 ILE HD12 1 1
12 36002 1 1 149 ILE HD13 H 31.453 37.802 37.738 1.00 . A A . 264 ILE HD13 1 1
12 36003 1 1 149 ILE HG12 H 29.183 36.853 38.291 1.00 . A A . 264 ILE HG12 1 1
12 36004 1 1 149 ILE HG13 H 28.719 38.462 38.835 1.00 . A A . 264 ILE HG13 1 1
12 36005 1 1 149 ILE HG21 H 32.037 36.629 39.392 1.00 . A A . 264 ILE HG21 1 1
12 36006 1 1 149 ILE HG22 H 31.615 36.204 41.047 1.00 . A A . 264 ILE HG22 1 1
12 36007 1 1 149 ILE HG23 H 30.774 35.430 39.689 1.00 . A A . 264 ILE HG23 1 1
12 36008 1 1 149 ILE N N 28.554 35.789 40.937 1.00 . A A . 264 ILE N 1 1
12 36009 1 1 149 ILE O O 28.478 39.341 41.761 1.00 . A A . 264 ILE O 1 1
12 36010 1 1 150 HIS C C 25.024 38.885 42.231 1.00 . A A . 265 HIS C 1 1
12 36011 1 1 150 HIS CA C 25.812 39.046 40.913 1.00 . A A . 265 HIS CA 1 1
12 36012 1 1 150 HIS CB C 24.924 38.927 39.658 1.00 . A A . 265 HIS CB 1 1
12 36013 1 1 150 HIS CD2 C 25.765 37.990 37.400 1.00 . A A . 265 HIS CD2 1 1
12 36014 1 1 150 HIS CE1 C 27.050 39.638 36.744 1.00 . A A . 265 HIS CE1 1 1
12 36015 1 1 150 HIS CG C 25.689 38.979 38.348 1.00 . A A . 265 HIS CG 1 1
12 36016 1 1 150 HIS H H 26.676 37.160 40.399 1.00 . A A . 265 HIS H 1 1
12 36017 1 1 150 HIS HA H 26.256 40.041 40.915 1.00 . A A . 265 HIS HA 1 1
12 36018 1 1 150 HIS HB2 H 24.375 37.984 39.702 1.00 . A A . 265 HIS HB2 1 1
12 36019 1 1 150 HIS HB3 H 24.192 39.735 39.667 1.00 . A A . 265 HIS HB3 1 1
12 36020 1 1 150 HIS HD1 H 26.657 40.899 38.365 1.00 . A A . 265 HIS HD1 1 1
12 36021 1 1 150 HIS HD2 H 25.252 37.039 37.441 1.00 . A A . 265 HIS HD2 1 1
12 36022 1 1 150 HIS HE1 H 27.742 40.248 36.184 1.00 . A A . 265 HIS HE1 1 1
12 36023 1 1 150 HIS N N 26.886 38.058 40.826 1.00 . A A . 265 HIS N 1 1
12 36024 1 1 150 HIS ND1 N 26.493 40.004 37.907 1.00 . A A . 265 HIS ND1 1 1
12 36025 1 1 150 HIS NE2 N 26.641 38.410 36.385 1.00 . A A . 265 HIS NE2 1 1
12 36026 1 1 150 HIS O O 24.398 39.833 42.716 1.00 . A A . 265 HIS O 1 1
12 36027 1 1 151 GLU C C 25.050 37.127 45.301 1.00 . A A . 266 GLU C 1 1
12 36028 1 1 151 GLU CA C 24.265 37.286 43.989 1.00 . A A . 266 GLU CA 1 1
12 36029 1 1 151 GLU CB C 23.571 35.959 43.647 1.00 . A A . 266 GLU CB 1 1
12 36030 1 1 151 GLU CD C 21.730 34.902 42.175 1.00 . A A . 266 GLU CD 1 1
12 36031 1 1 151 GLU CG C 22.683 36.082 42.399 1.00 . A A . 266 GLU CG 1 1
12 36032 1 1 151 GLU H H 25.593 36.962 42.400 1.00 . A A . 266 GLU H 1 1
12 36033 1 1 151 GLU HA H 23.489 38.029 44.173 1.00 . A A . 266 GLU HA 1 1
12 36034 1 1 151 GLU HB2 H 24.322 35.187 43.478 1.00 . A A . 266 GLU HB2 1 1
12 36035 1 1 151 GLU HB3 H 22.973 35.666 44.507 1.00 . A A . 266 GLU HB3 1 1
12 36036 1 1 151 GLU HG2 H 22.086 36.993 42.483 1.00 . A A . 266 GLU HG2 1 1
12 36037 1 1 151 GLU HG3 H 23.322 36.175 41.519 1.00 . A A . 266 GLU HG3 1 1
12 36038 1 1 151 GLU N N 25.080 37.695 42.843 1.00 . A A . 266 GLU N 1 1
12 36039 1 1 151 GLU O O 24.487 37.381 46.371 1.00 . A A . 266 GLU O 1 1
12 36040 1 1 151 GLU OE1 O 21.826 33.853 42.857 1.00 . A A . 266 GLU OE1 1 1
12 36041 1 1 151 GLU OE2 O 20.813 35.042 41.330 1.00 . A A . 266 GLU OE2 1 1
12 36042 1 1 152 LYS C C 28.433 37.504 46.322 1.00 . A A . 267 LYS C 1 1
12 36043 1 1 152 LYS CA C 27.241 36.553 46.379 1.00 . A A . 267 LYS CA 1 1
12 36044 1 1 152 LYS CB C 27.636 35.072 46.480 1.00 . A A . 267 LYS CB 1 1
12 36045 1 1 152 LYS CD C 28.880 33.176 47.683 1.00 . A A . 267 LYS CD 1 1
12 36046 1 1 152 LYS CE C 27.585 32.489 48.136 1.00 . A A . 267 LYS CE 1 1
12 36047 1 1 152 LYS CG C 28.725 34.701 47.510 1.00 . A A . 267 LYS CG 1 1
12 36048 1 1 152 LYS H H 26.711 36.567 44.288 1.00 . A A . 267 LYS H 1 1
12 36049 1 1 152 LYS HA H 26.701 36.801 47.292 1.00 . A A . 267 LYS HA 1 1
12 36050 1 1 152 LYS HB2 H 26.717 34.569 46.757 1.00 . A A . 267 LYS HB2 1 1
12 36051 1 1 152 LYS HB3 H 27.951 34.713 45.498 1.00 . A A . 267 LYS HB3 1 1
12 36052 1 1 152 LYS HD2 H 29.206 32.744 46.736 1.00 . A A . 267 LYS HD2 1 1
12 36053 1 1 152 LYS HD3 H 29.649 32.981 48.430 1.00 . A A . 267 LYS HD3 1 1
12 36054 1 1 152 LYS HE2 H 27.310 32.871 49.125 1.00 . A A . 267 LYS HE2 1 1
12 36055 1 1 152 LYS HE3 H 26.781 32.738 47.441 1.00 . A A . 267 LYS HE3 1 1
12 36056 1 1 152 LYS HG2 H 29.680 35.095 47.167 1.00 . A A . 267 LYS HG2 1 1
12 36057 1 1 152 LYS HG3 H 28.506 35.157 48.477 1.00 . A A . 267 LYS HG3 1 1
12 36058 1 1 152 LYS HZ1 H 28.401 30.730 48.882 1.00 . A A . 267 LYS HZ1 1 1
12 36059 1 1 152 LYS HZ2 H 27.991 30.629 47.287 1.00 . A A . 267 LYS HZ2 1 1
12 36060 1 1 152 LYS HZ3 H 26.825 30.604 48.445 1.00 . A A . 267 LYS HZ3 1 1
12 36061 1 1 152 LYS N N 26.329 36.729 45.226 1.00 . A A . 267 LYS N 1 1
12 36062 1 1 152 LYS NZ N 27.721 31.018 48.186 1.00 . A A . 267 LYS NZ 1 1
12 36063 1 1 152 LYS O O 28.983 37.762 45.252 1.00 . A A . 267 LYS O 1 1
12 36064 1 1 153 CYS C C 31.258 38.027 47.858 1.00 . A A . 268 CYS C 1 1
12 36065 1 1 153 CYS CA C 30.010 38.872 47.596 1.00 . A A . 268 CYS CA 1 1
12 36066 1 1 153 CYS CB C 29.768 39.991 48.620 1.00 . A A . 268 CYS CB 1 1
12 36067 1 1 153 CYS H H 28.462 37.643 48.342 1.00 . A A . 268 CYS H 1 1
12 36068 1 1 153 CYS HA H 30.167 39.369 46.636 1.00 . A A . 268 CYS HA 1 1
12 36069 1 1 153 CYS HB2 H 30.588 40.712 48.564 1.00 . A A . 268 CYS HB2 1 1
12 36070 1 1 153 CYS HB3 H 28.846 40.515 48.363 1.00 . A A . 268 CYS HB3 1 1
12 36071 1 1 153 CYS HG H 29.666 40.537 50.925 1.00 . A A . 268 CYS HG 1 1
12 36072 1 1 153 CYS N N 28.844 38.009 47.485 1.00 . A A . 268 CYS N 1 1
12 36073 1 1 153 CYS O O 31.197 36.893 48.348 1.00 . A A . 268 CYS O 1 1
12 36074 1 1 153 CYS SG S 29.655 39.342 50.313 1.00 . A A . 268 CYS SG 1 1
12 36075 1 1 154 ILE C C 34.049 37.302 48.886 1.00 . A A . 269 ILE C 1 1
12 36076 1 1 154 ILE CA C 33.690 37.866 47.504 1.00 . A A . 269 ILE CA 1 1
12 36077 1 1 154 ILE CB C 34.784 38.778 46.909 1.00 . A A . 269 ILE CB 1 1
12 36078 1 1 154 ILE CD1 C 37.086 38.743 45.726 1.00 . A A . 269 ILE CD1 1 1
12 36079 1 1 154 ILE CG1 C 36.016 37.951 46.490 1.00 . A A . 269 ILE CG1 1 1
12 36080 1 1 154 ILE CG2 C 35.178 39.926 47.843 1.00 . A A . 269 ILE CG2 1 1
12 36081 1 1 154 ILE H H 32.389 39.529 47.136 1.00 . A A . 269 ILE H 1 1
12 36082 1 1 154 ILE HA H 33.573 37.009 46.839 1.00 . A A . 269 ILE HA 1 1
12 36083 1 1 154 ILE HB H 34.371 39.238 46.014 1.00 . A A . 269 ILE HB 1 1
12 36084 1 1 154 ILE HD11 H 37.859 38.054 45.386 1.00 . A A . 269 ILE HD11 1 1
12 36085 1 1 154 ILE HD12 H 36.644 39.237 44.860 1.00 . A A . 269 ILE HD12 1 1
12 36086 1 1 154 ILE HD13 H 37.547 39.488 46.376 1.00 . A A . 269 ILE HD13 1 1
12 36087 1 1 154 ILE HG12 H 36.476 37.527 47.380 1.00 . A A . 269 ILE HG12 1 1
12 36088 1 1 154 ILE HG13 H 35.687 37.131 45.851 1.00 . A A . 269 ILE HG13 1 1
12 36089 1 1 154 ILE HG21 H 35.721 40.682 47.274 1.00 . A A . 269 ILE HG21 1 1
12 36090 1 1 154 ILE HG22 H 34.294 40.409 48.257 1.00 . A A . 269 ILE HG22 1 1
12 36091 1 1 154 ILE HG23 H 35.806 39.564 48.656 1.00 . A A . 269 ILE HG23 1 1
12 36092 1 1 154 ILE N N 32.412 38.584 47.506 1.00 . A A . 269 ILE N 1 1
12 36093 1 1 154 ILE O O 34.656 36.233 48.969 1.00 . A A . 269 ILE O 1 1
12 36094 1 1 155 GLY C C 33.205 36.202 51.696 1.00 . A A . 270 GLY C 1 1
12 36095 1 1 155 GLY CA C 33.934 37.489 51.331 1.00 . A A . 270 GLY CA 1 1
12 36096 1 1 155 GLY H H 33.158 38.781 49.914 1.00 . A A . 270 GLY H 1 1
12 36097 1 1 155 GLY HA2 H 35.007 37.320 51.417 1.00 . A A . 270 GLY HA2 1 1
12 36098 1 1 155 GLY HA3 H 33.643 38.256 52.048 1.00 . A A . 270 GLY HA3 1 1
12 36099 1 1 155 GLY N N 33.622 37.949 49.977 1.00 . A A . 270 GLY N 1 1
12 36100 1 1 155 GLY O O 33.791 35.342 52.353 1.00 . A A . 270 GLY O 1 1
12 36101 1 1 156 GLU C C 31.586 33.646 50.636 1.00 . A A . 271 GLU C 1 1
12 36102 1 1 156 GLU CA C 31.161 34.828 51.512 1.00 . A A . 271 GLU CA 1 1
12 36103 1 1 156 GLU CB C 29.694 35.199 51.267 1.00 . A A . 271 GLU CB 1 1
12 36104 1 1 156 GLU CD C 28.673 35.677 53.543 1.00 . A A . 271 GLU CD 1 1
12 36105 1 1 156 GLU CG C 29.137 36.269 52.214 1.00 . A A . 271 GLU CG 1 1
12 36106 1 1 156 GLU H H 31.520 36.782 50.743 1.00 . A A . 271 GLU H 1 1
12 36107 1 1 156 GLU HA H 31.303 34.499 52.542 1.00 . A A . 271 GLU HA 1 1
12 36108 1 1 156 GLU HB2 H 29.623 35.593 50.256 1.00 . A A . 271 GLU HB2 1 1
12 36109 1 1 156 GLU HB3 H 29.067 34.313 51.327 1.00 . A A . 271 GLU HB3 1 1
12 36110 1 1 156 GLU HG2 H 29.870 37.056 52.391 1.00 . A A . 271 GLU HG2 1 1
12 36111 1 1 156 GLU HG3 H 28.285 36.734 51.717 1.00 . A A . 271 GLU HG3 1 1
12 36112 1 1 156 GLU N N 31.967 36.025 51.228 1.00 . A A . 271 GLU N 1 1
12 36113 1 1 156 GLU O O 31.578 32.491 51.071 1.00 . A A . 271 GLU O 1 1
12 36114 1 1 156 GLU OE1 O 27.442 35.584 53.752 1.00 . A A . 271 GLU OE1 1 1
12 36115 1 1 156 GLU OE2 O 29.531 35.315 54.388 1.00 . A A . 271 GLU OE2 1 1
12 36116 1 1 157 LEU C C 33.940 32.403 49.106 1.00 . A A . 272 LEU C 1 1
12 36117 1 1 157 LEU CA C 32.648 32.978 48.513 1.00 . A A . 272 LEU CA 1 1
12 36118 1 1 157 LEU CB C 32.833 33.673 47.153 1.00 . A A . 272 LEU CB 1 1
12 36119 1 1 157 LEU CD1 C 34.986 32.774 46.108 1.00 . A A . 272 LEU CD1 1 1
12 36120 1 1 157 LEU CD2 C 32.871 31.448 45.873 1.00 . A A . 272 LEU CD2 1 1
12 36121 1 1 157 LEU CG C 33.464 32.853 46.016 1.00 . A A . 272 LEU CG 1 1
12 36122 1 1 157 LEU H H 32.046 34.931 49.158 1.00 . A A . 272 LEU H 1 1
12 36123 1 1 157 LEU HA H 31.953 32.147 48.390 1.00 . A A . 272 LEU HA 1 1
12 36124 1 1 157 LEU HB2 H 31.848 33.992 46.812 1.00 . A A . 272 LEU HB2 1 1
12 36125 1 1 157 LEU HB3 H 33.424 34.578 47.293 1.00 . A A . 272 LEU HB3 1 1
12 36126 1 1 157 LEU HD11 H 35.301 32.023 46.833 1.00 . A A . 272 LEU HD11 1 1
12 36127 1 1 157 LEU HD12 H 35.395 33.746 46.377 1.00 . A A . 272 LEU HD12 1 1
12 36128 1 1 157 LEU HD13 H 35.383 32.511 45.132 1.00 . A A . 272 LEU HD13 1 1
12 36129 1 1 157 LEU HD21 H 33.298 30.948 45.005 1.00 . A A . 272 LEU HD21 1 1
12 36130 1 1 157 LEU HD22 H 31.790 31.513 45.748 1.00 . A A . 272 LEU HD22 1 1
12 36131 1 1 157 LEU HD23 H 33.093 30.841 46.749 1.00 . A A . 272 LEU HD23 1 1
12 36132 1 1 157 LEU HG H 33.250 33.400 45.103 1.00 . A A . 272 LEU HG 1 1
12 36133 1 1 157 LEU N N 32.056 33.952 49.425 1.00 . A A . 272 LEU N 1 1
12 36134 1 1 157 LEU O O 34.083 31.178 49.184 1.00 . A A . 272 LEU O 1 1
12 36135 1 1 158 LEU C C 36.036 32.272 51.553 1.00 . A A . 273 LEU C 1 1
12 36136 1 1 158 LEU CA C 36.136 32.790 50.109 1.00 . A A . 273 LEU CA 1 1
12 36137 1 1 158 LEU CB C 37.127 33.966 50.048 1.00 . A A . 273 LEU CB 1 1
12 36138 1 1 158 LEU CD1 C 38.307 35.744 48.757 1.00 . A A . 273 LEU CD1 1 1
12 36139 1 1 158 LEU CD2 C 38.254 33.441 47.821 1.00 . A A . 273 LEU CD2 1 1
12 36140 1 1 158 LEU CG C 37.470 34.471 48.637 1.00 . A A . 273 LEU CG 1 1
12 36141 1 1 158 LEU H H 34.709 34.256 49.511 1.00 . A A . 273 LEU H 1 1
12 36142 1 1 158 LEU HA H 36.502 31.979 49.481 1.00 . A A . 273 LEU HA 1 1
12 36143 1 1 158 LEU HB2 H 36.711 34.793 50.626 1.00 . A A . 273 LEU HB2 1 1
12 36144 1 1 158 LEU HB3 H 38.055 33.665 50.527 1.00 . A A . 273 LEU HB3 1 1
12 36145 1 1 158 LEU HD11 H 37.755 36.493 49.326 1.00 . A A . 273 LEU HD11 1 1
12 36146 1 1 158 LEU HD12 H 38.503 36.145 47.764 1.00 . A A . 273 LEU HD12 1 1
12 36147 1 1 158 LEU HD13 H 39.248 35.534 49.265 1.00 . A A . 273 LEU HD13 1 1
12 36148 1 1 158 LEU HD21 H 38.479 33.852 46.836 1.00 . A A . 273 LEU HD21 1 1
12 36149 1 1 158 LEU HD22 H 37.663 32.537 47.681 1.00 . A A . 273 LEU HD22 1 1
12 36150 1 1 158 LEU HD23 H 39.181 33.179 48.330 1.00 . A A . 273 LEU HD23 1 1
12 36151 1 1 158 LEU HG H 36.558 34.714 48.101 1.00 . A A . 273 LEU HG 1 1
12 36152 1 1 158 LEU N N 34.850 33.256 49.598 1.00 . A A . 273 LEU N 1 1
12 36153 1 1 158 LEU O O 36.825 31.407 51.935 1.00 . A A . 273 LEU O 1 1
12 36154 1 1 159 LYS C C 34.374 30.569 53.620 1.00 . A A . 274 LYS C 1 1
12 36155 1 1 159 LYS CA C 34.657 32.080 53.639 1.00 . A A . 274 LYS CA 1 1
12 36156 1 1 159 LYS CB C 33.464 32.883 54.193 1.00 . A A . 274 LYS CB 1 1
12 36157 1 1 159 LYS CD C 32.103 33.178 56.360 1.00 . A A . 274 LYS CD 1 1
12 36158 1 1 159 LYS CE C 31.457 32.426 57.534 1.00 . A A . 274 LYS CE 1 1
12 36159 1 1 159 LYS CG C 32.800 32.212 55.392 1.00 . A A . 274 LYS CG 1 1
12 36160 1 1 159 LYS H H 34.355 33.338 51.915 1.00 . A A . 274 LYS H 1 1
12 36161 1 1 159 LYS HA H 35.516 32.227 54.296 1.00 . A A . 274 LYS HA 1 1
12 36162 1 1 159 LYS HB2 H 33.838 33.857 54.494 1.00 . A A . 274 LYS HB2 1 1
12 36163 1 1 159 LYS HB3 H 32.708 33.010 53.422 1.00 . A A . 274 LYS HB3 1 1
12 36164 1 1 159 LYS HD2 H 32.819 33.908 56.745 1.00 . A A . 274 LYS HD2 1 1
12 36165 1 1 159 LYS HD3 H 31.323 33.716 55.819 1.00 . A A . 274 LYS HD3 1 1
12 36166 1 1 159 LYS HE2 H 30.874 33.141 58.123 1.00 . A A . 274 LYS HE2 1 1
12 36167 1 1 159 LYS HE3 H 30.767 31.674 57.141 1.00 . A A . 274 LYS HE3 1 1
12 36168 1 1 159 LYS HG2 H 32.081 31.473 55.042 1.00 . A A . 274 LYS HG2 1 1
12 36169 1 1 159 LYS HG3 H 33.590 31.685 55.897 1.00 . A A . 274 LYS HG3 1 1
12 36170 1 1 159 LYS HZ1 H 33.052 31.125 57.893 1.00 . A A . 274 LYS HZ1 1 1
12 36171 1 1 159 LYS HZ2 H 32.040 31.253 59.160 1.00 . A A . 274 LYS HZ2 1 1
12 36172 1 1 159 LYS HZ3 H 33.080 32.485 58.826 1.00 . A A . 274 LYS HZ3 1 1
12 36173 1 1 159 LYS N N 34.976 32.625 52.297 1.00 . A A . 274 LYS N 1 1
12 36174 1 1 159 LYS NZ N 32.471 31.782 58.406 1.00 . A A . 274 LYS NZ 1 1
12 36175 1 1 159 LYS O O 34.452 29.860 54.623 1.00 . A A . 274 LYS O 1 1
12 36176 1 1 160 ASN C C 35.028 28.037 51.310 1.00 . A A . 275 ASN C 1 1
12 36177 1 1 160 ASN CA C 33.862 28.671 52.116 1.00 . A A . 275 ASN CA 1 1
12 36178 1 1 160 ASN CB C 32.447 28.546 51.518 1.00 . A A . 275 ASN CB 1 1
12 36179 1 1 160 ASN CG C 31.396 28.852 52.575 1.00 . A A . 275 ASN CG 1 1
12 36180 1 1 160 ASN H H 34.181 30.739 51.692 1.00 . A A . 275 ASN H 1 1
12 36181 1 1 160 ASN HA H 33.849 28.110 53.052 1.00 . A A . 275 ASN HA 1 1
12 36182 1 1 160 ASN HB2 H 32.324 29.231 50.682 1.00 . A A . 275 ASN HB2 1 1
12 36183 1 1 160 ASN HB3 H 32.281 27.527 51.168 1.00 . A A . 275 ASN HB3 1 1
12 36184 1 1 160 ASN HD21 H 31.337 30.857 52.186 1.00 . A A . 275 ASN HD21 1 1
12 36185 1 1 160 ASN HD22 H 30.385 30.266 53.545 1.00 . A A . 275 ASN HD22 1 1
12 36186 1 1 160 ASN N N 34.077 30.078 52.433 1.00 . A A . 275 ASN N 1 1
12 36187 1 1 160 ASN ND2 N 31.005 30.090 52.763 1.00 . A A . 275 ASN ND2 1 1
12 36188 1 1 160 ASN O O 34.810 27.072 50.571 1.00 . A A . 275 ASN O 1 1
12 36189 1 1 160 ASN OD1 O 30.943 27.966 53.283 1.00 . A A . 275 ASN OD1 1 1
12 36190 1 1 161 THR C C 38.704 27.869 51.645 1.00 . A A . 276 THR C 1 1
12 36191 1 1 161 THR CA C 37.471 28.059 50.750 1.00 . A A . 276 THR CA 1 1
12 36192 1 1 161 THR CB C 37.886 28.922 49.538 1.00 . A A . 276 THR CB 1 1
12 36193 1 1 161 THR CG2 C 36.807 29.047 48.470 1.00 . A A . 276 THR CG2 1 1
12 36194 1 1 161 THR H H 36.295 29.427 51.901 1.00 . A A . 276 THR H 1 1
12 36195 1 1 161 THR HA H 37.239 27.070 50.361 1.00 . A A . 276 THR HA 1 1
12 36196 1 1 161 THR HB H 38.746 28.458 49.052 1.00 . A A . 276 THR HB 1 1
12 36197 1 1 161 THR HG1 H 37.725 30.491 50.696 1.00 . A A . 276 THR HG1 1 1
12 36198 1 1 161 THR HG21 H 37.215 29.575 47.607 1.00 . A A . 276 THR HG21 1 1
12 36199 1 1 161 THR HG22 H 35.960 29.600 48.860 1.00 . A A . 276 THR HG22 1 1
12 36200 1 1 161 THR HG23 H 36.490 28.054 48.151 1.00 . A A . 276 THR HG23 1 1
12 36201 1 1 161 THR N N 36.259 28.570 51.429 1.00 . A A . 276 THR N 1 1
12 36202 1 1 161 THR O O 38.780 28.344 52.785 1.00 . A A . 276 THR O 1 1
12 36203 1 1 161 THR OG1 O 38.276 30.211 49.948 1.00 . A A . 276 THR OG1 1 1
12 36204 1 1 162 THR C C 41.903 27.716 50.160 1.00 . A A . 277 THR C 1 1
12 36205 1 1 162 THR CA C 41.120 27.222 51.383 1.00 . A A . 277 THR CA 1 1
12 36206 1 1 162 THR CB C 41.620 25.823 51.798 1.00 . A A . 277 THR CB 1 1
12 36207 1 1 162 THR CG2 C 43.099 25.798 52.187 1.00 . A A . 277 THR CG2 1 1
12 36208 1 1 162 THR H H 39.450 26.871 50.104 1.00 . A A . 277 THR H 1 1
12 36209 1 1 162 THR HA H 41.285 27.920 52.195 1.00 . A A . 277 THR HA 1 1
12 36210 1 1 162 THR HB H 41.475 25.143 50.962 1.00 . A A . 277 THR HB 1 1
12 36211 1 1 162 THR HG1 H 41.115 24.356 52.920 1.00 . A A . 277 THR HG1 1 1
12 36212 1 1 162 THR HG21 H 43.719 25.964 51.306 1.00 . A A . 277 THR HG21 1 1
12 36213 1 1 162 THR HG22 H 43.353 24.825 52.606 1.00 . A A . 277 THR HG22 1 1
12 36214 1 1 162 THR HG23 H 43.308 26.572 52.924 1.00 . A A . 277 THR HG23 1 1
12 36215 1 1 162 THR N N 39.689 27.199 51.041 1.00 . A A . 277 THR N 1 1
12 36216 1 1 162 THR O O 41.599 27.293 49.047 1.00 . A A . 277 THR O 1 1
12 36217 1 1 162 THR OG1 O 40.919 25.304 52.911 1.00 . A A . 277 THR OG1 1 1
12 36218 1 1 163 VAL C C 45.206 29.381 49.777 1.00 . A A . 278 VAL C 1 1
12 36219 1 1 163 VAL CA C 43.764 29.168 49.289 1.00 . A A . 278 VAL CA 1 1
12 36220 1 1 163 VAL CB C 43.196 30.508 48.761 1.00 . A A . 278 VAL CB 1 1
12 36221 1 1 163 VAL CG1 C 41.861 30.318 48.035 1.00 . A A . 278 VAL CG1 1 1
12 36222 1 1 163 VAL CG2 C 43.009 31.567 49.857 1.00 . A A . 278 VAL CG2 1 1
12 36223 1 1 163 VAL H H 43.193 28.784 51.302 1.00 . A A . 278 VAL H 1 1
12 36224 1 1 163 VAL HA H 43.813 28.477 48.447 1.00 . A A . 278 VAL HA 1 1
12 36225 1 1 163 VAL HB H 43.901 30.909 48.031 1.00 . A A . 278 VAL HB 1 1
12 36226 1 1 163 VAL HG11 H 41.958 29.546 47.272 1.00 . A A . 278 VAL HG11 1 1
12 36227 1 1 163 VAL HG12 H 41.080 30.025 48.739 1.00 . A A . 278 VAL HG12 1 1
12 36228 1 1 163 VAL HG13 H 41.562 31.247 47.556 1.00 . A A . 278 VAL HG13 1 1
12 36229 1 1 163 VAL HG21 H 42.635 32.490 49.416 1.00 . A A . 278 VAL HG21 1 1
12 36230 1 1 163 VAL HG22 H 42.293 31.215 50.602 1.00 . A A . 278 VAL HG22 1 1
12 36231 1 1 163 VAL HG23 H 43.960 31.776 50.348 1.00 . A A . 278 VAL HG23 1 1
12 36232 1 1 163 VAL N N 42.913 28.577 50.349 1.00 . A A . 278 VAL N 1 1
12 36233 1 1 163 VAL O O 45.452 29.428 50.985 1.00 . A A . 278 VAL O 1 1
12 36234 1 1 164 ILE C C 47.867 31.313 48.822 1.00 . A A . 279 ILE C 1 1
12 36235 1 1 164 ILE CA C 47.570 29.839 49.156 1.00 . A A . 279 ILE CA 1 1
12 36236 1 1 164 ILE CB C 48.560 28.875 48.460 1.00 . A A . 279 ILE CB 1 1
12 36237 1 1 164 ILE CD1 C 47.294 26.730 47.733 1.00 . A A . 279 ILE CD1 1 1
12 36238 1 1 164 ILE CG1 C 48.291 27.370 48.706 1.00 . A A . 279 ILE CG1 1 1
12 36239 1 1 164 ILE CG2 C 49.962 29.202 48.999 1.00 . A A . 279 ILE CG2 1 1
12 36240 1 1 164 ILE H H 45.909 29.451 47.873 1.00 . A A . 279 ILE H 1 1
12 36241 1 1 164 ILE HA H 47.728 29.719 50.227 1.00 . A A . 279 ILE HA 1 1
12 36242 1 1 164 ILE HB H 48.546 29.061 47.387 1.00 . A A . 279 ILE HB 1 1
12 36243 1 1 164 ILE HD11 H 47.604 26.926 46.706 1.00 . A A . 279 ILE HD11 1 1
12 36244 1 1 164 ILE HD12 H 47.274 25.652 47.894 1.00 . A A . 279 ILE HD12 1 1
12 36245 1 1 164 ILE HD13 H 46.292 27.120 47.891 1.00 . A A . 279 ILE HD13 1 1
12 36246 1 1 164 ILE HG12 H 49.223 26.820 48.585 1.00 . A A . 279 ILE HG12 1 1
12 36247 1 1 164 ILE HG13 H 47.948 27.216 49.726 1.00 . A A . 279 ILE HG13 1 1
12 36248 1 1 164 ILE HG21 H 50.707 28.550 48.543 1.00 . A A . 279 ILE HG21 1 1
12 36249 1 1 164 ILE HG22 H 50.228 30.231 48.755 1.00 . A A . 279 ILE HG22 1 1
12 36250 1 1 164 ILE HG23 H 49.977 29.074 50.083 1.00 . A A . 279 ILE HG23 1 1
12 36251 1 1 164 ILE N N 46.169 29.499 48.856 1.00 . A A . 279 ILE N 1 1
12 36252 1 1 164 ILE O O 47.816 31.696 47.654 1.00 . A A . 279 ILE O 1 1
12 36253 1 1 165 GLU C C 47.149 34.355 49.344 1.00 . A A . 280 GLU C 1 1
12 36254 1 1 165 GLU CA C 48.388 33.585 49.828 1.00 . A A . 280 GLU CA 1 1
12 36255 1 1 165 GLU CB C 49.665 34.053 49.100 1.00 . A A . 280 GLU CB 1 1
12 36256 1 1 165 GLU CD C 51.162 34.994 51.020 1.00 . A A . 280 GLU CD 1 1
12 36257 1 1 165 GLU CG C 50.947 33.914 49.940 1.00 . A A . 280 GLU CG 1 1
12 36258 1 1 165 GLU H H 48.402 31.654 50.720 1.00 . A A . 280 GLU H 1 1
12 36259 1 1 165 GLU HA H 48.505 33.895 50.867 1.00 . A A . 280 GLU HA 1 1
12 36260 1 1 165 GLU HB2 H 49.784 33.477 48.182 1.00 . A A . 280 GLU HB2 1 1
12 36261 1 1 165 GLU HB3 H 49.556 35.098 48.804 1.00 . A A . 280 GLU HB3 1 1
12 36262 1 1 165 GLU HG2 H 50.964 32.924 50.400 1.00 . A A . 280 GLU HG2 1 1
12 36263 1 1 165 GLU HG3 H 51.791 33.965 49.250 1.00 . A A . 280 GLU HG3 1 1
12 36264 1 1 165 GLU N N 48.241 32.114 49.829 1.00 . A A . 280 GLU N 1 1
12 36265 1 1 165 GLU O O 46.520 35.046 50.149 1.00 . A A . 280 GLU O 1 1
12 36266 1 1 165 GLU OE1 O 50.462 36.038 51.033 1.00 . A A . 280 GLU OE1 1 1
12 36267 1 1 165 GLU OE2 O 52.117 34.825 51.816 1.00 . A A . 280 GLU OE2 1 1
12 36268 1 1 166 PHE C C 44.974 34.389 46.345 1.00 . A A . 281 PHE C 1 1
12 36269 1 1 166 PHE CA C 45.797 35.120 47.416 1.00 . A A . 281 PHE CA 1 1
12 36270 1 1 166 PHE CB C 46.448 36.402 46.879 1.00 . A A . 281 PHE CB 1 1
12 36271 1 1 166 PHE CD1 C 46.852 37.143 44.486 1.00 . A A . 281 PHE CD1 1 1
12 36272 1 1 166 PHE CD2 C 48.399 35.553 45.474 1.00 . A A . 281 PHE CD2 1 1
12 36273 1 1 166 PHE CE1 C 47.610 37.153 43.302 1.00 . A A . 281 PHE CE1 1 1
12 36274 1 1 166 PHE CE2 C 49.147 35.553 44.285 1.00 . A A . 281 PHE CE2 1 1
12 36275 1 1 166 PHE CG C 47.236 36.339 45.578 1.00 . A A . 281 PHE CG 1 1
12 36276 1 1 166 PHE CZ C 48.756 36.348 43.195 1.00 . A A . 281 PHE CZ 1 1
12 36277 1 1 166 PHE H H 47.259 33.553 47.495 1.00 . A A . 281 PHE H 1 1
12 36278 1 1 166 PHE HA H 45.109 35.432 48.201 1.00 . A A . 281 PHE HA 1 1
12 36279 1 1 166 PHE HB2 H 45.657 37.137 46.763 1.00 . A A . 281 PHE HB2 1 1
12 36280 1 1 166 PHE HB3 H 47.107 36.776 47.651 1.00 . A A . 281 PHE HB3 1 1
12 36281 1 1 166 PHE HD1 H 45.975 37.768 44.562 1.00 . A A . 281 PHE HD1 1 1
12 36282 1 1 166 PHE HD2 H 48.732 34.955 46.309 1.00 . A A . 281 PHE HD2 1 1
12 36283 1 1 166 PHE HE1 H 47.307 37.775 42.471 1.00 . A A . 281 PHE HE1 1 1
12 36284 1 1 166 PHE HE2 H 50.029 34.940 44.220 1.00 . A A . 281 PHE HE2 1 1
12 36285 1 1 166 PHE HZ H 49.336 36.344 42.281 1.00 . A A . 281 PHE HZ 1 1
12 36286 1 1 166 PHE N N 46.796 34.259 48.060 1.00 . A A . 281 PHE N 1 1
12 36287 1 1 166 PHE O O 45.522 33.562 45.611 1.00 . A A . 281 PHE O 1 1
12 36288 1 1 167 PRO C C 42.844 34.246 43.940 1.00 . A A . 282 PRO C 1 1
12 36289 1 1 167 PRO CA C 42.759 33.842 45.421 1.00 . A A . 282 PRO CA 1 1
12 36290 1 1 167 PRO CB C 41.360 34.067 45.995 1.00 . A A . 282 PRO CB 1 1
12 36291 1 1 167 PRO CD C 42.878 35.578 47.051 1.00 . A A . 282 PRO CD 1 1
12 36292 1 1 167 PRO CG C 41.452 35.499 46.507 1.00 . A A . 282 PRO CG 1 1
12 36293 1 1 167 PRO HA H 43.010 32.782 45.506 1.00 . A A . 282 PRO HA 1 1
12 36294 1 1 167 PRO HB2 H 40.577 33.949 45.246 1.00 . A A . 282 PRO HB2 1 1
12 36295 1 1 167 PRO HB3 H 41.194 33.395 46.837 1.00 . A A . 282 PRO HB3 1 1
12 36296 1 1 167 PRO HD2 H 43.268 36.591 46.939 1.00 . A A . 282 PRO HD2 1 1
12 36297 1 1 167 PRO HD3 H 42.879 35.284 48.101 1.00 . A A . 282 PRO HD3 1 1
12 36298 1 1 167 PRO HG2 H 41.331 36.177 45.664 1.00 . A A . 282 PRO HG2 1 1
12 36299 1 1 167 PRO HG3 H 40.721 35.705 47.283 1.00 . A A . 282 PRO HG3 1 1
12 36300 1 1 167 PRO N N 43.649 34.614 46.276 1.00 . A A . 282 PRO N 1 1
12 36301 1 1 167 PRO O O 43.255 35.349 43.576 1.00 . A A . 282 PRO O 1 1
12 36302 1 1 168 THR C C 41.032 33.276 41.054 1.00 . A A . 283 THR C 1 1
12 36303 1 1 168 THR CA C 42.440 33.425 41.624 1.00 . A A . 283 THR CA 1 1
12 36304 1 1 168 THR CB C 43.350 32.324 41.053 1.00 . A A . 283 THR CB 1 1
12 36305 1 1 168 THR CG2 C 43.547 32.443 39.548 1.00 . A A . 283 THR CG2 1 1
12 36306 1 1 168 THR H H 42.024 32.478 43.467 1.00 . A A . 283 THR H 1 1
12 36307 1 1 168 THR HA H 42.839 34.394 41.336 1.00 . A A . 283 THR HA 1 1
12 36308 1 1 168 THR HB H 42.888 31.361 41.261 1.00 . A A . 283 THR HB 1 1
12 36309 1 1 168 THR HG1 H 45.253 32.727 41.020 1.00 . A A . 283 THR HG1 1 1
12 36310 1 1 168 THR HG21 H 43.963 33.418 39.302 1.00 . A A . 283 THR HG21 1 1
12 36311 1 1 168 THR HG22 H 42.594 32.325 39.033 1.00 . A A . 283 THR HG22 1 1
12 36312 1 1 168 THR HG23 H 44.219 31.661 39.198 1.00 . A A . 283 THR HG23 1 1
12 36313 1 1 168 THR N N 42.384 33.334 43.086 1.00 . A A . 283 THR N 1 1
12 36314 1 1 168 THR O O 40.300 32.372 41.465 1.00 . A A . 283 THR O 1 1
12 36315 1 1 168 THR OG1 O 44.624 32.333 41.662 1.00 . A A . 283 THR OG1 1 1
12 36316 1 1 169 ILE C C 39.590 33.876 37.929 1.00 . A A . 284 ILE C 1 1
12 36317 1 1 169 ILE CA C 39.361 34.147 39.419 1.00 . A A . 284 ILE CA 1 1
12 36318 1 1 169 ILE CB C 38.619 35.486 39.657 1.00 . A A . 284 ILE CB 1 1
12 36319 1 1 169 ILE CD1 C 37.581 34.854 41.944 1.00 . A A . 284 ILE CD1 1 1
12 36320 1 1 169 ILE CG1 C 38.424 35.851 41.145 1.00 . A A . 284 ILE CG1 1 1
12 36321 1 1 169 ILE CG2 C 37.259 35.488 38.934 1.00 . A A . 284 ILE CG2 1 1
12 36322 1 1 169 ILE H H 41.351 34.792 39.771 1.00 . A A . 284 ILE H 1 1
12 36323 1 1 169 ILE HA H 38.742 33.348 39.816 1.00 . A A . 284 ILE HA 1 1
12 36324 1 1 169 ILE HB H 39.218 36.287 39.230 1.00 . A A . 284 ILE HB 1 1
12 36325 1 1 169 ILE HD11 H 37.528 35.179 42.982 1.00 . A A . 284 ILE HD11 1 1
12 36326 1 1 169 ILE HD12 H 36.571 34.803 41.537 1.00 . A A . 284 ILE HD12 1 1
12 36327 1 1 169 ILE HD13 H 38.039 33.870 41.901 1.00 . A A . 284 ILE HD13 1 1
12 36328 1 1 169 ILE HG12 H 39.400 35.941 41.624 1.00 . A A . 284 ILE HG12 1 1
12 36329 1 1 169 ILE HG13 H 37.951 36.831 41.205 1.00 . A A . 284 ILE HG13 1 1
12 36330 1 1 169 ILE HG21 H 37.408 35.507 37.855 1.00 . A A . 284 ILE HG21 1 1
12 36331 1 1 169 ILE HG22 H 36.683 34.599 39.197 1.00 . A A . 284 ILE HG22 1 1
12 36332 1 1 169 ILE HG23 H 36.694 36.376 39.216 1.00 . A A . 284 ILE HG23 1 1
12 36333 1 1 169 ILE N N 40.656 34.128 40.103 1.00 . A A . 284 ILE N 1 1
12 36334 1 1 169 ILE O O 40.279 34.631 37.243 1.00 . A A . 284 ILE O 1 1
12 36335 1 1 170 PHE C C 37.617 32.867 35.403 1.00 . A A . 285 PHE C 1 1
12 36336 1 1 170 PHE CA C 38.963 32.462 36.003 1.00 . A A . 285 PHE CA 1 1
12 36337 1 1 170 PHE CB C 39.236 30.963 35.809 1.00 . A A . 285 PHE CB 1 1
12 36338 1 1 170 PHE CD1 C 40.967 30.078 37.440 1.00 . A A . 285 PHE CD1 1 1
12 36339 1 1 170 PHE CD2 C 41.655 30.597 35.163 1.00 . A A . 285 PHE CD2 1 1
12 36340 1 1 170 PHE CE1 C 42.286 29.702 37.753 1.00 . A A . 285 PHE CE1 1 1
12 36341 1 1 170 PHE CE2 C 42.978 30.248 35.484 1.00 . A A . 285 PHE CE2 1 1
12 36342 1 1 170 PHE CG C 40.650 30.533 36.145 1.00 . A A . 285 PHE CG 1 1
12 36343 1 1 170 PHE CZ C 43.295 29.800 36.777 1.00 . A A . 285 PHE CZ 1 1
12 36344 1 1 170 PHE H H 38.315 32.337 38.006 1.00 . A A . 285 PHE H 1 1
12 36345 1 1 170 PHE HA H 39.746 33.012 35.480 1.00 . A A . 285 PHE HA 1 1
12 36346 1 1 170 PHE HB2 H 38.541 30.389 36.418 1.00 . A A . 285 PHE HB2 1 1
12 36347 1 1 170 PHE HB3 H 39.042 30.707 34.767 1.00 . A A . 285 PHE HB3 1 1
12 36348 1 1 170 PHE HD1 H 40.197 30.023 38.196 1.00 . A A . 285 PHE HD1 1 1
12 36349 1 1 170 PHE HD2 H 41.418 30.938 34.164 1.00 . A A . 285 PHE HD2 1 1
12 36350 1 1 170 PHE HE1 H 42.530 29.358 38.747 1.00 . A A . 285 PHE HE1 1 1
12 36351 1 1 170 PHE HE2 H 43.755 30.351 34.739 1.00 . A A . 285 PHE HE2 1 1
12 36352 1 1 170 PHE HZ H 44.317 29.544 37.025 1.00 . A A . 285 PHE HZ 1 1
12 36353 1 1 170 PHE N N 38.977 32.811 37.420 1.00 . A A . 285 PHE N 1 1
12 36354 1 1 170 PHE O O 36.562 32.538 35.945 1.00 . A A . 285 PHE O 1 1
12 36355 1 1 171 VAL C C 36.365 33.572 32.190 1.00 . A A . 286 VAL C 1 1
12 36356 1 1 171 VAL CA C 36.494 34.152 33.600 1.00 . A A . 286 VAL CA 1 1
12 36357 1 1 171 VAL CB C 36.627 35.682 33.518 1.00 . A A . 286 VAL CB 1 1
12 36358 1 1 171 VAL CG1 C 35.307 36.288 33.027 1.00 . A A . 286 VAL CG1 1 1
12 36359 1 1 171 VAL CG2 C 37.019 36.325 34.858 1.00 . A A . 286 VAL CG2 1 1
12 36360 1 1 171 VAL H H 38.549 33.936 34.021 1.00 . A A . 286 VAL H 1 1
12 36361 1 1 171 VAL HA H 35.588 33.919 34.160 1.00 . A A . 286 VAL HA 1 1
12 36362 1 1 171 VAL HB H 37.418 35.913 32.806 1.00 . A A . 286 VAL HB 1 1
12 36363 1 1 171 VAL HG11 H 35.341 37.374 33.084 1.00 . A A . 286 VAL HG11 1 1
12 36364 1 1 171 VAL HG12 H 35.137 36.006 31.988 1.00 . A A . 286 VAL HG12 1 1
12 36365 1 1 171 VAL HG13 H 34.480 35.923 33.638 1.00 . A A . 286 VAL HG13 1 1
12 36366 1 1 171 VAL HG21 H 36.950 37.409 34.788 1.00 . A A . 286 VAL HG21 1 1
12 36367 1 1 171 VAL HG22 H 36.363 35.958 35.644 1.00 . A A . 286 VAL HG22 1 1
12 36368 1 1 171 VAL HG23 H 38.051 36.072 35.105 1.00 . A A . 286 VAL HG23 1 1
12 36369 1 1 171 VAL N N 37.662 33.586 34.287 1.00 . A A . 286 VAL N 1 1
12 36370 1 1 171 VAL O O 37.284 33.720 31.382 1.00 . A A . 286 VAL O 1 1
12 36371 1 1 172 ALA C C 33.498 32.244 30.187 1.00 . A A . 287 ALA C 1 1
12 36372 1 1 172 ALA CA C 34.991 32.338 30.553 1.00 . A A . 287 ALA CA 1 1
12 36373 1 1 172 ALA CB C 35.623 30.943 30.539 1.00 . A A . 287 ALA CB 1 1
12 36374 1 1 172 ALA H H 34.524 32.796 32.582 1.00 . A A . 287 ALA H 1 1
12 36375 1 1 172 ALA HA H 35.484 32.947 29.792 1.00 . A A . 287 ALA HA 1 1
12 36376 1 1 172 ALA HB1 H 35.491 30.481 29.563 1.00 . A A . 287 ALA HB1 1 1
12 36377 1 1 172 ALA HB2 H 36.688 31.031 30.750 1.00 . A A . 287 ALA HB2 1 1
12 36378 1 1 172 ALA HB3 H 35.156 30.312 31.297 1.00 . A A . 287 ALA HB3 1 1
12 36379 1 1 172 ALA N N 35.236 32.929 31.873 1.00 . A A . 287 ALA N 1 1
12 36380 1 1 172 ALA O O 32.636 32.194 31.062 1.00 . A A . 287 ALA O 1 1
12 36381 1 1 173 MET C C 31.442 30.386 28.663 1.00 . A A . 288 MET C 1 1
12 36382 1 1 173 MET CA C 31.806 31.856 28.437 1.00 . A A . 288 MET CA 1 1
12 36383 1 1 173 MET CB C 31.605 32.226 26.963 1.00 . A A . 288 MET CB 1 1
12 36384 1 1 173 MET CE C 30.371 36.001 25.980 1.00 . A A . 288 MET CE 1 1
12 36385 1 1 173 MET CG C 31.537 33.745 26.839 1.00 . A A . 288 MET CG 1 1
12 36386 1 1 173 MET H H 33.887 32.364 28.219 1.00 . A A . 288 MET H 1 1
12 36387 1 1 173 MET HA H 31.093 32.450 29.014 1.00 . A A . 288 MET HA 1 1
12 36388 1 1 173 MET HB2 H 32.408 31.827 26.342 1.00 . A A . 288 MET HB2 1 1
12 36389 1 1 173 MET HB3 H 30.654 31.808 26.625 1.00 . A A . 288 MET HB3 1 1
12 36390 1 1 173 MET HE1 H 31.288 36.489 26.307 1.00 . A A . 288 MET HE1 1 1
12 36391 1 1 173 MET HE2 H 29.890 36.595 25.204 1.00 . A A . 288 MET HE2 1 1
12 36392 1 1 173 MET HE3 H 29.712 35.885 26.843 1.00 . A A . 288 MET HE3 1 1
12 36393 1 1 173 MET HG2 H 30.942 34.122 27.671 1.00 . A A . 288 MET HG2 1 1
12 36394 1 1 173 MET HG3 H 32.542 34.158 26.919 1.00 . A A . 288 MET HG3 1 1
12 36395 1 1 173 MET N N 33.176 32.170 28.888 1.00 . A A . 288 MET N 1 1
12 36396 1 1 173 MET O O 30.302 30.088 29.023 1.00 . A A . 288 MET O 1 1
12 36397 1 1 173 MET SD S 30.763 34.362 25.333 1.00 . A A . 288 MET SD 1 1
12 36398 1 1 174 THR C C 33.470 27.359 29.248 1.00 . A A . 289 THR C 1 1
12 36399 1 1 174 THR CA C 32.224 28.032 28.693 1.00 . A A . 289 THR CA 1 1
12 36400 1 1 174 THR CB C 31.833 27.291 27.405 1.00 . A A . 289 THR CB 1 1
12 36401 1 1 174 THR CG2 C 30.463 27.694 26.883 1.00 . A A . 289 THR CG2 1 1
12 36402 1 1 174 THR H H 33.299 29.789 28.227 1.00 . A A . 289 THR H 1 1
12 36403 1 1 174 THR HA H 31.427 27.882 29.419 1.00 . A A . 289 THR HA 1 1
12 36404 1 1 174 THR HB H 31.772 26.231 27.637 1.00 . A A . 289 THR HB 1 1
12 36405 1 1 174 THR HG1 H 33.090 28.356 26.307 1.00 . A A . 289 THR HG1 1 1
12 36406 1 1 174 THR HG21 H 29.746 27.598 27.699 1.00 . A A . 289 THR HG21 1 1
12 36407 1 1 174 THR HG22 H 30.172 27.019 26.079 1.00 . A A . 289 THR HG22 1 1
12 36408 1 1 174 THR HG23 H 30.476 28.720 26.515 1.00 . A A . 289 THR HG23 1 1
12 36409 1 1 174 THR N N 32.404 29.474 28.485 1.00 . A A . 289 THR N 1 1
12 36410 1 1 174 THR O O 34.588 27.857 29.115 1.00 . A A . 289 THR O 1 1
12 36411 1 1 174 THR OG1 O 32.793 27.422 26.383 1.00 . A A . 289 THR OG1 1 1
12 36412 1 1 175 GLU C C 35.301 24.907 28.988 1.00 . A A . 290 GLU C 1 1
12 36413 1 1 175 GLU CA C 34.382 25.256 30.161 1.00 . A A . 290 GLU CA 1 1
12 36414 1 1 175 GLU CB C 33.818 23.938 30.684 1.00 . A A . 290 GLU CB 1 1
12 36415 1 1 175 GLU CD C 32.721 22.749 32.600 1.00 . A A . 290 GLU CD 1 1
12 36416 1 1 175 GLU CG C 33.113 24.110 32.026 1.00 . A A . 290 GLU CG 1 1
12 36417 1 1 175 GLU H H 32.349 25.833 29.886 1.00 . A A . 290 GLU H 1 1
12 36418 1 1 175 GLU HA H 34.986 25.724 30.931 1.00 . A A . 290 GLU HA 1 1
12 36419 1 1 175 GLU HB2 H 33.127 23.522 29.952 1.00 . A A . 290 GLU HB2 1 1
12 36420 1 1 175 GLU HB3 H 34.652 23.252 30.808 1.00 . A A . 290 GLU HB3 1 1
12 36421 1 1 175 GLU HG2 H 33.798 24.616 32.703 1.00 . A A . 290 GLU HG2 1 1
12 36422 1 1 175 GLU HG3 H 32.230 24.734 31.888 1.00 . A A . 290 GLU HG3 1 1
12 36423 1 1 175 GLU N N 33.284 26.161 29.794 1.00 . A A . 290 GLU N 1 1
12 36424 1 1 175 GLU O O 36.489 24.654 29.174 1.00 . A A . 290 GLU O 1 1
12 36425 1 1 175 GLU OE1 O 31.504 22.488 32.763 1.00 . A A . 290 GLU OE1 1 1
12 36426 1 1 175 GLU OE2 O 33.628 21.924 32.873 1.00 . A A . 290 GLU OE2 1 1
12 36427 1 1 176 ALA C C 36.483 25.837 26.250 1.00 . A A . 291 ALA C 1 1
12 36428 1 1 176 ALA CA C 35.483 24.703 26.539 1.00 . A A . 291 ALA CA 1 1
12 36429 1 1 176 ALA CB C 34.488 24.525 25.390 1.00 . A A . 291 ALA CB 1 1
12 36430 1 1 176 ALA H H 33.751 25.034 27.764 1.00 . A A . 291 ALA H 1 1
12 36431 1 1 176 ALA HA H 36.053 23.780 26.628 1.00 . A A . 291 ALA HA 1 1
12 36432 1 1 176 ALA HB1 H 34.031 25.480 25.134 1.00 . A A . 291 ALA HB1 1 1
12 36433 1 1 176 ALA HB2 H 35.023 24.150 24.518 1.00 . A A . 291 ALA HB2 1 1
12 36434 1 1 176 ALA HB3 H 33.715 23.810 25.668 1.00 . A A . 291 ALA HB3 1 1
12 36435 1 1 176 ALA N N 34.746 24.915 27.782 1.00 . A A . 291 ALA N 1 1
12 36436 1 1 176 ALA O O 37.530 25.588 25.641 1.00 . A A . 291 ALA O 1 1
12 36437 1 1 177 ASP C C 38.126 28.295 27.758 1.00 . A A . 292 ASP C 1 1
12 36438 1 1 177 ASP CA C 37.108 28.212 26.599 1.00 . A A . 292 ASP CA 1 1
12 36439 1 1 177 ASP CB C 36.261 29.497 26.506 1.00 . A A . 292 ASP CB 1 1
12 36440 1 1 177 ASP CG C 35.181 29.470 25.417 1.00 . A A . 292 ASP CG 1 1
12 36441 1 1 177 ASP H H 35.424 27.211 27.355 1.00 . A A . 292 ASP H 1 1
12 36442 1 1 177 ASP HA H 37.667 28.116 25.670 1.00 . A A . 292 ASP HA 1 1
12 36443 1 1 177 ASP HB2 H 35.779 29.667 27.468 1.00 . A A . 292 ASP HB2 1 1
12 36444 1 1 177 ASP HB3 H 36.919 30.346 26.316 1.00 . A A . 292 ASP HB3 1 1
12 36445 1 1 177 ASP N N 36.225 27.054 26.748 1.00 . A A . 292 ASP N 1 1
12 36446 1 1 177 ASP O O 39.173 28.931 27.616 1.00 . A A . 292 ASP O 1 1
12 36447 1 1 177 ASP OD1 O 35.501 29.252 24.221 1.00 . A A . 292 ASP OD1 1 1
12 36448 1 1 177 ASP OD2 O 33.990 29.672 25.764 1.00 . A A . 292 ASP OD2 1 1
12 36449 1 1 178 LEU C C 40.155 26.912 29.618 1.00 . A A . 293 LEU C 1 1
12 36450 1 1 178 LEU CA C 38.807 27.558 30.024 1.00 . A A . 293 LEU CA 1 1
12 36451 1 1 178 LEU CB C 38.177 26.780 31.199 1.00 . A A . 293 LEU CB 1 1
12 36452 1 1 178 LEU CD1 C 36.520 26.528 33.064 1.00 . A A . 293 LEU CD1 1 1
12 36453 1 1 178 LEU CD2 C 37.485 28.753 32.670 1.00 . A A . 293 LEU CD2 1 1
12 36454 1 1 178 LEU CG C 37.036 27.469 31.969 1.00 . A A . 293 LEU CG 1 1
12 36455 1 1 178 LEU H H 37.001 27.108 28.969 1.00 . A A . 293 LEU H 1 1
12 36456 1 1 178 LEU HA H 39.013 28.580 30.337 1.00 . A A . 293 LEU HA 1 1
12 36457 1 1 178 LEU HB2 H 37.795 25.849 30.795 1.00 . A A . 293 LEU HB2 1 1
12 36458 1 1 178 LEU HB3 H 38.958 26.523 31.917 1.00 . A A . 293 LEU HB3 1 1
12 36459 1 1 178 LEU HD11 H 36.252 25.561 32.642 1.00 . A A . 293 LEU HD11 1 1
12 36460 1 1 178 LEU HD12 H 35.636 26.957 33.538 1.00 . A A . 293 LEU HD12 1 1
12 36461 1 1 178 LEU HD13 H 37.289 26.369 33.818 1.00 . A A . 293 LEU HD13 1 1
12 36462 1 1 178 LEU HD21 H 38.285 28.536 33.378 1.00 . A A . 293 LEU HD21 1 1
12 36463 1 1 178 LEU HD22 H 36.639 29.187 33.204 1.00 . A A . 293 LEU HD22 1 1
12 36464 1 1 178 LEU HD23 H 37.837 29.479 31.942 1.00 . A A . 293 LEU HD23 1 1
12 36465 1 1 178 LEU HG H 36.219 27.694 31.282 1.00 . A A . 293 LEU HG 1 1
12 36466 1 1 178 LEU N N 37.865 27.624 28.896 1.00 . A A . 293 LEU N 1 1
12 36467 1 1 178 LEU O O 40.188 26.064 28.714 1.00 . A A . 293 LEU O 1 1
12 36468 1 1 179 PRO C C 42.692 25.213 30.231 1.00 . A A . 294 PRO C 1 1
12 36469 1 1 179 PRO CA C 42.602 26.727 30.011 1.00 . A A . 294 PRO CA 1 1
12 36470 1 1 179 PRO CB C 43.559 27.483 30.933 1.00 . A A . 294 PRO CB 1 1
12 36471 1 1 179 PRO CD C 41.352 28.254 31.359 1.00 . A A . 294 PRO CD 1 1
12 36472 1 1 179 PRO CG C 42.662 27.954 32.077 1.00 . A A . 294 PRO CG 1 1
12 36473 1 1 179 PRO HA H 42.882 26.939 28.981 1.00 . A A . 294 PRO HA 1 1
12 36474 1 1 179 PRO HB2 H 44.379 26.860 31.290 1.00 . A A . 294 PRO HB2 1 1
12 36475 1 1 179 PRO HB3 H 43.950 28.341 30.392 1.00 . A A . 294 PRO HB3 1 1
12 36476 1 1 179 PRO HD2 H 40.516 28.169 32.054 1.00 . A A . 294 PRO HD2 1 1
12 36477 1 1 179 PRO HD3 H 41.381 29.258 30.934 1.00 . A A . 294 PRO HD3 1 1
12 36478 1 1 179 PRO HG2 H 42.504 27.134 32.780 1.00 . A A . 294 PRO HG2 1 1
12 36479 1 1 179 PRO HG3 H 43.067 28.833 32.579 1.00 . A A . 294 PRO HG3 1 1
12 36480 1 1 179 PRO N N 41.271 27.278 30.282 1.00 . A A . 294 PRO N 1 1
12 36481 1 1 179 PRO O O 41.952 24.628 31.029 1.00 . A A . 294 PRO O 1 1
12 36482 1 1 180 GLU C C 44.534 22.705 30.938 1.00 . A A . 295 GLU C 1 1
12 36483 1 1 180 GLU CA C 43.819 23.115 29.639 1.00 . A A . 295 GLU CA 1 1
12 36484 1 1 180 GLU CB C 44.463 22.527 28.374 1.00 . A A . 295 GLU CB 1 1
12 36485 1 1 180 GLU CD C 46.631 22.257 27.058 1.00 . A A . 295 GLU CD 1 1
12 36486 1 1 180 GLU CG C 45.980 22.681 28.379 1.00 . A A . 295 GLU CG 1 1
12 36487 1 1 180 GLU H H 44.286 25.100 28.999 1.00 . A A . 295 GLU H 1 1
12 36488 1 1 180 GLU HA H 42.827 22.676 29.672 1.00 . A A . 295 GLU HA 1 1
12 36489 1 1 180 GLU HB2 H 44.223 21.468 28.319 1.00 . A A . 295 GLU HB2 1 1
12 36490 1 1 180 GLU HB3 H 44.044 23.017 27.495 1.00 . A A . 295 GLU HB3 1 1
12 36491 1 1 180 GLU HG2 H 46.183 23.721 28.613 1.00 . A A . 295 GLU HG2 1 1
12 36492 1 1 180 GLU HG3 H 46.409 22.080 29.179 1.00 . A A . 295 GLU HG3 1 1
12 36493 1 1 180 GLU N N 43.635 24.567 29.544 1.00 . A A . 295 GLU N 1 1
12 36494 1 1 180 GLU O O 45.309 23.466 31.526 1.00 . A A . 295 GLU O 1 1
12 36495 1 1 180 GLU OE1 O 47.267 23.110 26.391 1.00 . A A . 295 GLU OE1 1 1
12 36496 1 1 180 GLU OE2 O 46.616 21.050 26.717 1.00 . A A . 295 GLU OE2 1 1
12 36497 1 1 181 GLY C C 43.878 21.342 33.878 1.00 . A A . 296 GLY C 1 1
12 36498 1 1 181 GLY CA C 44.719 20.927 32.665 1.00 . A A . 296 GLY CA 1 1
12 36499 1 1 181 GLY H H 43.532 20.986 30.901 1.00 . A A . 296 GLY H 1 1
12 36500 1 1 181 GLY HA2 H 44.696 19.840 32.597 1.00 . A A . 296 GLY HA2 1 1
12 36501 1 1 181 GLY HA3 H 45.749 21.240 32.838 1.00 . A A . 296 GLY HA3 1 1
12 36502 1 1 181 GLY N N 44.247 21.491 31.397 1.00 . A A . 296 GLY N 1 1
12 36503 1 1 181 GLY O O 43.749 20.562 34.822 1.00 . A A . 296 GLY O 1 1
12 36504 1 1 182 TYR C C 40.918 22.139 34.586 1.00 . A A . 297 TYR C 1 1
12 36505 1 1 182 TYR CA C 42.222 22.919 34.808 1.00 . A A . 297 TYR CA 1 1
12 36506 1 1 182 TYR CB C 42.008 24.441 34.813 1.00 . A A . 297 TYR CB 1 1
12 36507 1 1 182 TYR CD1 C 44.179 25.531 34.057 1.00 . A A . 297 TYR CD1 1 1
12 36508 1 1 182 TYR CD2 C 43.536 25.695 36.399 1.00 . A A . 297 TYR CD2 1 1
12 36509 1 1 182 TYR CE1 C 45.348 26.268 34.323 1.00 . A A . 297 TYR CE1 1 1
12 36510 1 1 182 TYR CE2 C 44.711 26.420 36.672 1.00 . A A . 297 TYR CE2 1 1
12 36511 1 1 182 TYR CG C 43.266 25.247 35.091 1.00 . A A . 297 TYR CG 1 1
12 36512 1 1 182 TYR CZ C 45.620 26.714 35.632 1.00 . A A . 297 TYR CZ 1 1
12 36513 1 1 182 TYR H H 43.466 23.137 33.085 1.00 . A A . 297 TYR H 1 1
12 36514 1 1 182 TYR HA H 42.584 22.666 35.799 1.00 . A A . 297 TYR HA 1 1
12 36515 1 1 182 TYR HB2 H 41.561 24.776 33.878 1.00 . A A . 297 TYR HB2 1 1
12 36516 1 1 182 TYR HB3 H 41.283 24.665 35.593 1.00 . A A . 297 TYR HB3 1 1
12 36517 1 1 182 TYR HD1 H 43.977 25.196 33.049 1.00 . A A . 297 TYR HD1 1 1
12 36518 1 1 182 TYR HD2 H 42.844 25.481 37.199 1.00 . A A . 297 TYR HD2 1 1
12 36519 1 1 182 TYR HE1 H 46.045 26.493 33.530 1.00 . A A . 297 TYR HE1 1 1
12 36520 1 1 182 TYR HE2 H 44.905 26.761 37.677 1.00 . A A . 297 TYR HE2 1 1
12 36521 1 1 182 TYR HH H 46.934 27.440 36.852 1.00 . A A . 297 TYR HH 1 1
12 36522 1 1 182 TYR N N 43.243 22.517 33.841 1.00 . A A . 297 TYR N 1 1
12 36523 1 1 182 TYR O O 40.564 21.804 33.453 1.00 . A A . 297 TYR O 1 1
12 36524 1 1 182 TYR OH O 46.763 27.404 35.887 1.00 . A A . 297 TYR OH 1 1
12 36525 1 1 183 GLU C C 37.934 21.836 36.687 1.00 . A A . 298 GLU C 1 1
12 36526 1 1 183 GLU CA C 38.866 21.231 35.633 1.00 . A A . 298 GLU CA 1 1
12 36527 1 1 183 GLU CB C 38.937 19.697 35.763 1.00 . A A . 298 GLU CB 1 1
12 36528 1 1 183 GLU CD C 39.525 17.690 37.263 1.00 . A A . 298 GLU CD 1 1
12 36529 1 1 183 GLU CG C 39.352 19.214 37.163 1.00 . A A . 298 GLU CG 1 1
12 36530 1 1 183 GLU H H 40.601 22.066 36.564 1.00 . A A . 298 GLU H 1 1
12 36531 1 1 183 GLU HA H 38.423 21.447 34.660 1.00 . A A . 298 GLU HA 1 1
12 36532 1 1 183 GLU HB2 H 37.954 19.284 35.535 1.00 . A A . 298 GLU HB2 1 1
12 36533 1 1 183 GLU HB3 H 39.644 19.321 35.022 1.00 . A A . 298 GLU HB3 1 1
12 36534 1 1 183 GLU HG2 H 40.279 19.715 37.429 1.00 . A A . 298 GLU HG2 1 1
12 36535 1 1 183 GLU HG3 H 38.592 19.518 37.884 1.00 . A A . 298 GLU HG3 1 1
12 36536 1 1 183 GLU N N 40.201 21.846 35.667 1.00 . A A . 298 GLU N 1 1
12 36537 1 1 183 GLU O O 38.373 22.194 37.781 1.00 . A A . 298 GLU O 1 1
12 36538 1 1 183 GLU OE1 O 39.181 17.108 38.321 1.00 . A A . 298 GLU OE1 1 1
12 36539 1 1 183 GLU OE2 O 39.986 17.034 36.295 1.00 . A A . 298 GLU OE2 1 1
12 36540 1 1 184 VAL C C 34.789 21.361 37.885 1.00 . A A . 299 VAL C 1 1
12 36541 1 1 184 VAL CA C 35.576 22.477 37.189 1.00 . A A . 299 VAL CA 1 1
12 36542 1 1 184 VAL CB C 34.630 23.387 36.379 1.00 . A A . 299 VAL CB 1 1
12 36543 1 1 184 VAL CG1 C 33.508 23.962 37.249 1.00 . A A . 299 VAL CG1 1 1
12 36544 1 1 184 VAL CG2 C 35.380 24.569 35.755 1.00 . A A . 299 VAL CG2 1 1
12 36545 1 1 184 VAL H H 36.411 21.668 35.399 1.00 . A A . 299 VAL H 1 1
12 36546 1 1 184 VAL HA H 36.042 23.093 37.953 1.00 . A A . 299 VAL HA 1 1
12 36547 1 1 184 VAL HB H 34.176 22.806 35.575 1.00 . A A . 299 VAL HB 1 1
12 36548 1 1 184 VAL HG11 H 32.869 23.162 37.623 1.00 . A A . 299 VAL HG11 1 1
12 36549 1 1 184 VAL HG12 H 33.921 24.520 38.088 1.00 . A A . 299 VAL HG12 1 1
12 36550 1 1 184 VAL HG13 H 32.885 24.620 36.647 1.00 . A A . 299 VAL HG13 1 1
12 36551 1 1 184 VAL HG21 H 34.689 25.171 35.167 1.00 . A A . 299 VAL HG21 1 1
12 36552 1 1 184 VAL HG22 H 35.812 25.193 36.536 1.00 . A A . 299 VAL HG22 1 1
12 36553 1 1 184 VAL HG23 H 36.167 24.210 35.091 1.00 . A A . 299 VAL HG23 1 1
12 36554 1 1 184 VAL N N 36.650 21.929 36.347 1.00 . A A . 299 VAL N 1 1
12 36555 1 1 184 VAL O O 34.323 20.416 37.236 1.00 . A A . 299 VAL O 1 1
12 36556 1 1 185 LEU C C 32.498 20.597 40.215 1.00 . A A . 300 LEU C 1 1
12 36557 1 1 185 LEU CA C 34.019 20.480 40.077 1.00 . A A . 300 LEU CA 1 1
12 36558 1 1 185 LEU CB C 34.675 20.515 41.470 1.00 . A A . 300 LEU CB 1 1
12 36559 1 1 185 LEU CD1 C 36.668 20.214 42.940 1.00 . A A . 300 LEU CD1 1 1
12 36560 1 1 185 LEU CD2 C 36.657 19.149 40.689 1.00 . A A . 300 LEU CD2 1 1
12 36561 1 1 185 LEU CG C 36.205 20.366 41.492 1.00 . A A . 300 LEU CG 1 1
12 36562 1 1 185 LEU H H 35.034 22.298 39.651 1.00 . A A . 300 LEU H 1 1
12 36563 1 1 185 LEU HA H 34.217 19.501 39.643 1.00 . A A . 300 LEU HA 1 1
12 36564 1 1 185 LEU HB2 H 34.419 21.456 41.954 1.00 . A A . 300 LEU HB2 1 1
12 36565 1 1 185 LEU HB3 H 34.241 19.709 42.065 1.00 . A A . 300 LEU HB3 1 1
12 36566 1 1 185 LEU HD11 H 36.313 19.270 43.352 1.00 . A A . 300 LEU HD11 1 1
12 36567 1 1 185 LEU HD12 H 36.269 21.033 43.536 1.00 . A A . 300 LEU HD12 1 1
12 36568 1 1 185 LEU HD13 H 37.753 20.243 42.996 1.00 . A A . 300 LEU HD13 1 1
12 36569 1 1 185 LEU HD21 H 36.439 19.290 39.631 1.00 . A A . 300 LEU HD21 1 1
12 36570 1 1 185 LEU HD22 H 36.146 18.260 41.057 1.00 . A A . 300 LEU HD22 1 1
12 36571 1 1 185 LEU HD23 H 37.725 19.010 40.779 1.00 . A A . 300 LEU HD23 1 1
12 36572 1 1 185 LEU HG H 36.669 21.258 41.076 1.00 . A A . 300 LEU HG 1 1
12 36573 1 1 185 LEU N N 34.614 21.489 39.201 1.00 . A A . 300 LEU N 1 1
12 36574 1 1 185 LEU O O 31.951 21.694 40.375 1.00 . A A . 300 LEU O 1 1
12 36575 1 1 186 HIS C C 30.249 18.432 41.850 1.00 . A A . 301 HIS C 1 1
12 36576 1 1 186 HIS CA C 30.431 19.278 40.579 1.00 . A A . 301 HIS CA 1 1
12 36577 1 1 186 HIS CB C 29.680 18.673 39.393 1.00 . A A . 301 HIS CB 1 1
12 36578 1 1 186 HIS CD2 C 30.359 19.922 37.245 1.00 . A A . 301 HIS CD2 1 1
12 36579 1 1 186 HIS CE1 C 28.606 21.221 36.994 1.00 . A A . 301 HIS CE1 1 1
12 36580 1 1 186 HIS CG C 29.485 19.652 38.263 1.00 . A A . 301 HIS CG 1 1
12 36581 1 1 186 HIS H H 32.371 18.583 40.107 1.00 . A A . 301 HIS H 1 1
12 36582 1 1 186 HIS HA H 29.998 20.260 40.755 1.00 . A A . 301 HIS HA 1 1
12 36583 1 1 186 HIS HB2 H 30.209 17.791 39.038 1.00 . A A . 301 HIS HB2 1 1
12 36584 1 1 186 HIS HB3 H 28.700 18.347 39.738 1.00 . A A . 301 HIS HB3 1 1
12 36585 1 1 186 HIS HD1 H 27.618 20.562 38.739 1.00 . A A . 301 HIS HD1 1 1
12 36586 1 1 186 HIS HD2 H 31.327 19.461 37.121 1.00 . A A . 301 HIS HD2 1 1
12 36587 1 1 186 HIS HE1 H 27.917 21.970 36.622 1.00 . A A . 301 HIS HE1 1 1
12 36588 1 1 186 HIS N N 31.842 19.435 40.237 1.00 . A A . 301 HIS N 1 1
12 36589 1 1 186 HIS ND1 N 28.405 20.485 38.099 1.00 . A A . 301 HIS ND1 1 1
12 36590 1 1 186 HIS NE2 N 29.787 20.908 36.424 1.00 . A A . 301 HIS NE2 1 1
12 36591 1 1 186 HIS O O 30.875 17.375 42.005 1.00 . A A . 301 HIS O 1 1
12 36592 1 1 187 GLN C C 27.864 17.056 43.501 1.00 . A A . 302 GLN C 1 1
12 36593 1 1 187 GLN CA C 28.895 18.127 43.908 1.00 . A A . 302 GLN CA 1 1
12 36594 1 1 187 GLN CB C 28.366 19.106 44.973 1.00 . A A . 302 GLN CB 1 1
12 36595 1 1 187 GLN CD C 26.628 20.935 45.458 1.00 . A A . 302 GLN CD 1 1
12 36596 1 1 187 GLN CG C 26.979 19.693 44.641 1.00 . A A . 302 GLN CG 1 1
12 36597 1 1 187 GLN H H 28.899 19.762 42.531 1.00 . A A . 302 GLN H 1 1
12 36598 1 1 187 GLN HA H 29.751 17.607 44.341 1.00 . A A . 302 GLN HA 1 1
12 36599 1 1 187 GLN HB2 H 28.299 18.590 45.931 1.00 . A A . 302 GLN HB2 1 1
12 36600 1 1 187 GLN HB3 H 29.095 19.912 45.084 1.00 . A A . 302 GLN HB3 1 1
12 36601 1 1 187 GLN HE21 H 24.645 20.481 45.533 1.00 . A A . 302 GLN HE21 1 1
12 36602 1 1 187 GLN HE22 H 25.172 21.959 46.348 1.00 . A A . 302 GLN HE22 1 1
12 36603 1 1 187 GLN HG2 H 26.930 19.966 43.588 1.00 . A A . 302 GLN HG2 1 1
12 36604 1 1 187 GLN HG3 H 26.225 18.927 44.822 1.00 . A A . 302 GLN HG3 1 1
12 36605 1 1 187 GLN N N 29.364 18.884 42.738 1.00 . A A . 302 GLN N 1 1
12 36606 1 1 187 GLN NE2 N 25.379 21.129 45.804 1.00 . A A . 302 GLN NE2 1 1
12 36607 1 1 187 GLN O O 27.227 17.184 42.455 1.00 . A A . 302 GLN O 1 1
12 36608 1 1 187 GLN OE1 O 27.462 21.769 45.781 1.00 . A A . 302 GLN OE1 1 1
12 36609 1 1 188 GLU C C 25.530 14.738 44.728 1.00 . A A . 303 GLU C 1 1
12 36610 1 1 188 GLU CA C 26.859 14.829 43.974 1.00 . A A . 303 GLU CA 1 1
12 36611 1 1 188 GLU CB C 27.706 13.562 44.140 1.00 . A A . 303 GLU CB 1 1
12 36612 1 1 188 GLU CD C 29.387 12.066 42.938 1.00 . A A . 303 GLU CD 1 1
12 36613 1 1 188 GLU CG C 28.823 13.486 43.085 1.00 . A A . 303 GLU CG 1 1
12 36614 1 1 188 GLU H H 28.270 15.935 45.135 1.00 . A A . 303 GLU H 1 1
12 36615 1 1 188 GLU HA H 26.578 14.886 42.922 1.00 . A A . 303 GLU HA 1 1
12 36616 1 1 188 GLU HB2 H 28.139 13.544 45.139 1.00 . A A . 303 GLU HB2 1 1
12 36617 1 1 188 GLU HB3 H 27.060 12.696 44.032 1.00 . A A . 303 GLU HB3 1 1
12 36618 1 1 188 GLU HG2 H 28.425 13.808 42.121 1.00 . A A . 303 GLU HG2 1 1
12 36619 1 1 188 GLU HG3 H 29.627 14.172 43.362 1.00 . A A . 303 GLU HG3 1 1
12 36620 1 1 188 GLU N N 27.690 16.003 44.305 1.00 . A A . 303 GLU N 1 1
12 36621 1 1 188 GLU O O 24.494 14.542 44.048 1.00 . A A . 303 GLU O 1 1
12 36622 1 1 188 GLU OXT O 25.501 14.834 45.976 1.00 . A A . 303 GLU OXT 1 1
12 36623 1 1 188 GLU OE1 O 30.101 11.592 43.857 1.00 . A A . 303 GLU OE1 1 1
12 36624 1 1 188 GLU OE2 O 29.166 11.415 41.883 1.00 . A A . 303 GLU OE2 1 1
13 36625 1 1 1 GLY C C 63.956 41.724 58.736 1.00 . A A . 116 GLY C 1 1
13 36626 1 1 1 GLY CA C 63.324 42.918 58.027 1.00 . A A . 116 GLY CA 1 1
13 36627 1 1 1 GLY H1 H 62.505 43.906 59.630 1.00 . A A . 116 GLY H1 1 1
13 36628 1 1 1 GLY H2 H 61.521 42.737 59.006 1.00 . A A . 116 GLY H2 1 1
13 36629 1 1 1 GLY H3 H 61.706 44.172 58.221 1.00 . A A . 116 GLY H3 1 1
13 36630 1 1 1 GLY HA2 H 62.983 42.590 57.047 1.00 . A A . 116 GLY HA2 1 1
13 36631 1 1 1 GLY HA3 H 64.074 43.696 57.899 1.00 . A A . 116 GLY HA3 1 1
13 36632 1 1 1 GLY N N 62.180 43.471 58.777 1.00 . A A . 116 GLY N 1 1
13 36633 1 1 1 GLY O O 63.281 41.086 59.544 1.00 . A A . 116 GLY O 1 1
13 36634 1 1 2 PRO C C 65.852 39.821 60.368 1.00 . A A . 117 PRO C 1 1
13 36635 1 1 2 PRO CA C 65.887 40.146 58.868 1.00 . A A . 117 PRO CA 1 1
13 36636 1 1 2 PRO CB C 67.331 40.261 58.370 1.00 . A A . 117 PRO CB 1 1
13 36637 1 1 2 PRO CD C 66.069 42.073 57.460 1.00 . A A . 117 PRO CD 1 1
13 36638 1 1 2 PRO CG C 67.182 41.090 57.099 1.00 . A A . 117 PRO CG 1 1
13 36639 1 1 2 PRO HA H 65.413 39.322 58.338 1.00 . A A . 117 PRO HA 1 1
13 36640 1 1 2 PRO HB2 H 67.942 40.807 59.091 1.00 . A A . 117 PRO HB2 1 1
13 36641 1 1 2 PRO HB3 H 67.768 39.282 58.162 1.00 . A A . 117 PRO HB3 1 1
13 36642 1 1 2 PRO HD2 H 66.499 42.974 57.896 1.00 . A A . 117 PRO HD2 1 1
13 36643 1 1 2 PRO HD3 H 65.506 42.327 56.564 1.00 . A A . 117 PRO HD3 1 1
13 36644 1 1 2 PRO HG2 H 68.108 41.602 56.842 1.00 . A A . 117 PRO HG2 1 1
13 36645 1 1 2 PRO HG3 H 66.853 40.448 56.281 1.00 . A A . 117 PRO HG3 1 1
13 36646 1 1 2 PRO N N 65.233 41.393 58.446 1.00 . A A . 117 PRO N 1 1
13 36647 1 1 2 PRO O O 65.712 38.649 60.727 1.00 . A A . 117 PRO O 1 1
13 36648 1 1 3 HIS C C 64.521 40.796 63.337 1.00 . A A . 118 HIS C 1 1
13 36649 1 1 3 HIS CA C 65.932 40.671 62.706 1.00 . A A . 118 HIS CA 1 1
13 36650 1 1 3 HIS CB C 66.983 41.606 63.332 1.00 . A A . 118 HIS CB 1 1
13 36651 1 1 3 HIS CD2 C 69.216 42.388 62.311 1.00 . A A . 118 HIS CD2 1 1
13 36652 1 1 3 HIS CE1 C 70.347 40.504 62.336 1.00 . A A . 118 HIS CE1 1 1
13 36653 1 1 3 HIS CG C 68.395 41.415 62.817 1.00 . A A . 118 HIS CG 1 1
13 36654 1 1 3 HIS H H 66.081 41.768 60.878 1.00 . A A . 118 HIS H 1 1
13 36655 1 1 3 HIS HA H 66.252 39.652 62.931 1.00 . A A . 118 HIS HA 1 1
13 36656 1 1 3 HIS HB2 H 66.678 42.641 63.166 1.00 . A A . 118 HIS HB2 1 1
13 36657 1 1 3 HIS HB3 H 67.006 41.433 64.407 1.00 . A A . 118 HIS HB3 1 1
13 36658 1 1 3 HIS HD1 H 68.814 39.321 63.124 1.00 . A A . 118 HIS HD1 1 1
13 36659 1 1 3 HIS HD2 H 68.955 43.431 62.184 1.00 . A A . 118 HIS HD2 1 1
13 36660 1 1 3 HIS HE1 H 71.133 39.766 62.231 1.00 . A A . 118 HIS HE1 1 1
13 36661 1 1 3 HIS N N 65.940 40.829 61.243 1.00 . A A . 118 HIS N 1 1
13 36662 1 1 3 HIS ND1 N 69.127 40.246 62.828 1.00 . A A . 118 HIS ND1 1 1
13 36663 1 1 3 HIS NE2 N 70.460 41.806 62.016 1.00 . A A . 118 HIS NE2 1 1
13 36664 1 1 3 HIS O O 64.384 41.146 64.517 1.00 . A A . 118 HIS O 1 1
13 36665 1 1 4 MET C C 61.417 39.121 62.489 1.00 . A A . 119 MET C 1 1
13 36666 1 1 4 MET CA C 62.070 40.420 62.995 1.00 . A A . 119 MET CA 1 1
13 36667 1 1 4 MET CB C 61.253 41.636 62.513 1.00 . A A . 119 MET CB 1 1
13 36668 1 1 4 MET CE C 63.437 45.253 62.695 1.00 . A A . 119 MET CE 1 1
13 36669 1 1 4 MET CG C 61.800 43.013 62.919 1.00 . A A . 119 MET CG 1 1
13 36670 1 1 4 MET H H 63.648 40.330 61.576 1.00 . A A . 119 MET H 1 1
13 36671 1 1 4 MET HA H 62.040 40.397 64.082 1.00 . A A . 119 MET HA 1 1
13 36672 1 1 4 MET HB2 H 61.170 41.602 61.427 1.00 . A A . 119 MET HB2 1 1
13 36673 1 1 4 MET HB3 H 60.246 41.545 62.923 1.00 . A A . 119 MET HB3 1 1
13 36674 1 1 4 MET HE1 H 64.238 45.782 62.179 1.00 . A A . 119 MET HE1 1 1
13 36675 1 1 4 MET HE2 H 62.524 45.846 62.637 1.00 . A A . 119 MET HE2 1 1
13 36676 1 1 4 MET HE3 H 63.714 45.111 63.740 1.00 . A A . 119 MET HE3 1 1
13 36677 1 1 4 MET HG2 H 60.982 43.730 62.839 1.00 . A A . 119 MET HG2 1 1
13 36678 1 1 4 MET HG3 H 62.110 42.981 63.962 1.00 . A A . 119 MET HG3 1 1
13 36679 1 1 4 MET N N 63.469 40.514 62.556 1.00 . A A . 119 MET N 1 1
13 36680 1 1 4 MET O O 61.669 38.693 61.355 1.00 . A A . 119 MET O 1 1
13 36681 1 1 4 MET SD S 63.172 43.644 61.905 1.00 . A A . 119 MET SD 1 1
13 36682 1 1 5 ARG C C 58.554 37.668 62.055 1.00 . A A . 120 ARG C 1 1
13 36683 1 1 5 ARG CA C 59.758 37.310 62.935 1.00 . A A . 120 ARG CA 1 1
13 36684 1 1 5 ARG CB C 59.310 36.582 64.221 1.00 . A A . 120 ARG CB 1 1
13 36685 1 1 5 ARG CD C 58.673 34.322 63.133 1.00 . A A . 120 ARG CD 1 1
13 36686 1 1 5 ARG CG C 59.502 35.059 64.197 1.00 . A A . 120 ARG CG 1 1
13 36687 1 1 5 ARG CZ C 57.858 31.965 62.899 1.00 . A A . 120 ARG CZ 1 1
13 36688 1 1 5 ARG H H 60.443 38.845 64.245 1.00 . A A . 120 ARG H 1 1
13 36689 1 1 5 ARG HA H 60.406 36.643 62.367 1.00 . A A . 120 ARG HA 1 1
13 36690 1 1 5 ARG HB2 H 59.888 36.955 65.069 1.00 . A A . 120 ARG HB2 1 1
13 36691 1 1 5 ARG HB3 H 58.263 36.811 64.423 1.00 . A A . 120 ARG HB3 1 1
13 36692 1 1 5 ARG HD2 H 57.634 34.648 63.217 1.00 . A A . 120 ARG HD2 1 1
13 36693 1 1 5 ARG HD3 H 59.050 34.586 62.146 1.00 . A A . 120 ARG HD3 1 1
13 36694 1 1 5 ARG HE H 59.570 32.490 63.751 1.00 . A A . 120 ARG HE 1 1
13 36695 1 1 5 ARG HG2 H 60.560 34.859 64.039 1.00 . A A . 120 ARG HG2 1 1
13 36696 1 1 5 ARG HG3 H 59.227 34.679 65.179 1.00 . A A . 120 ARG HG3 1 1
13 36697 1 1 5 ARG HH11 H 56.624 33.238 61.957 1.00 . A A . 120 ARG HH11 1 1
13 36698 1 1 5 ARG HH12 H 56.051 31.589 62.133 1.00 . A A . 120 ARG HH12 1 1
13 36699 1 1 5 ARG HH21 H 58.817 30.441 63.777 1.00 . A A . 120 ARG HH21 1 1
13 36700 1 1 5 ARG HH22 H 57.358 30.006 62.922 1.00 . A A . 120 ARG HH22 1 1
13 36701 1 1 5 ARG N N 60.549 38.498 63.299 1.00 . A A . 120 ARG N 1 1
13 36702 1 1 5 ARG NE N 58.754 32.857 63.289 1.00 . A A . 120 ARG NE 1 1
13 36703 1 1 5 ARG NH1 N 56.791 32.272 62.221 1.00 . A A . 120 ARG NH1 1 1
13 36704 1 1 5 ARG NH2 N 58.032 30.709 63.194 1.00 . A A . 120 ARG NH2 1 1
13 36705 1 1 5 ARG O O 57.887 38.680 62.283 1.00 . A A . 120 ARG O 1 1
13 36706 1 1 6 ASP C C 56.495 35.483 59.930 1.00 . A A . 121 ASP C 1 1
13 36707 1 1 6 ASP CA C 57.099 36.879 60.189 1.00 . A A . 121 ASP CA 1 1
13 36708 1 1 6 ASP CB C 57.583 37.505 58.880 1.00 . A A . 121 ASP CB 1 1
13 36709 1 1 6 ASP CG C 58.567 36.620 58.118 1.00 . A A . 121 ASP CG 1 1
13 36710 1 1 6 ASP H H 58.894 36.083 60.858 1.00 . A A . 121 ASP H 1 1
13 36711 1 1 6 ASP HA H 56.320 37.514 60.617 1.00 . A A . 121 ASP HA 1 1
13 36712 1 1 6 ASP HB2 H 56.715 37.662 58.264 1.00 . A A . 121 ASP HB2 1 1
13 36713 1 1 6 ASP HB3 H 58.041 38.476 59.076 1.00 . A A . 121 ASP HB3 1 1
13 36714 1 1 6 ASP N N 58.247 36.816 61.085 1.00 . A A . 121 ASP N 1 1
13 36715 1 1 6 ASP O O 57.024 34.471 60.399 1.00 . A A . 121 ASP O 1 1
13 36716 1 1 6 ASP OD1 O 58.182 36.011 57.094 1.00 . A A . 121 ASP OD1 1 1
13 36717 1 1 6 ASP OD2 O 59.757 36.568 58.512 1.00 . A A . 121 ASP OD2 1 1
13 36718 1 1 7 SER C C 55.609 33.359 57.716 1.00 . A A . 122 SER C 1 1
13 36719 1 1 7 SER CA C 54.744 34.198 58.680 1.00 . A A . 122 SER CA 1 1
13 36720 1 1 7 SER CB C 53.363 34.552 58.092 1.00 . A A . 122 SER CB 1 1
13 36721 1 1 7 SER H H 55.028 36.303 58.825 1.00 . A A . 122 SER H 1 1
13 36722 1 1 7 SER HA H 54.560 33.569 59.551 1.00 . A A . 122 SER HA 1 1
13 36723 1 1 7 SER HB2 H 52.945 33.682 57.584 1.00 . A A . 122 SER HB2 1 1
13 36724 1 1 7 SER HB3 H 52.701 34.801 58.922 1.00 . A A . 122 SER HB3 1 1
13 36725 1 1 7 SER HG H 53.774 35.384 56.355 1.00 . A A . 122 SER HG 1 1
13 36726 1 1 7 SER N N 55.417 35.423 59.143 1.00 . A A . 122 SER N 1 1
13 36727 1 1 7 SER O O 55.379 33.332 56.506 1.00 . A A . 122 SER O 1 1
13 36728 1 1 7 SER OG O 53.387 35.673 57.206 1.00 . A A . 122 SER OG 1 1
13 36729 1 1 8 THR C C 57.664 30.484 57.533 1.00 . A A . 123 THR C 1 1
13 36730 1 1 8 THR CA C 57.713 32.022 57.489 1.00 . A A . 123 THR CA 1 1
13 36731 1 1 8 THR CB C 59.073 32.646 57.870 1.00 . A A . 123 THR CB 1 1
13 36732 1 1 8 THR CG2 C 59.671 32.120 59.174 1.00 . A A . 123 THR CG2 1 1
13 36733 1 1 8 THR H H 56.800 32.853 59.240 1.00 . A A . 123 THR H 1 1
13 36734 1 1 8 THR HA H 57.536 32.242 56.441 1.00 . A A . 123 THR HA 1 1
13 36735 1 1 8 THR HB H 58.914 33.715 58.005 1.00 . A A . 123 THR HB 1 1
13 36736 1 1 8 THR HG1 H 60.823 32.997 57.127 1.00 . A A . 123 THR HG1 1 1
13 36737 1 1 8 THR HG21 H 59.916 31.062 59.092 1.00 . A A . 123 THR HG21 1 1
13 36738 1 1 8 THR HG22 H 58.961 32.267 59.987 1.00 . A A . 123 THR HG22 1 1
13 36739 1 1 8 THR HG23 H 60.580 32.675 59.403 1.00 . A A . 123 THR HG23 1 1
13 36740 1 1 8 THR N N 56.643 32.700 58.250 1.00 . A A . 123 THR N 1 1
13 36741 1 1 8 THR O O 58.623 29.789 57.189 1.00 . A A . 123 THR O 1 1
13 36742 1 1 8 THR OG1 O 60.022 32.516 56.832 1.00 . A A . 123 THR OG1 1 1
13 36743 1 1 9 GLU C C 55.121 28.020 57.165 1.00 . A A . 124 GLU C 1 1
13 36744 1 1 9 GLU CA C 56.272 28.491 58.076 1.00 . A A . 124 GLU CA 1 1
13 36745 1 1 9 GLU CB C 55.942 28.233 59.544 1.00 . A A . 124 GLU CB 1 1
13 36746 1 1 9 GLU CD C 56.870 27.443 61.777 1.00 . A A . 124 GLU CD 1 1
13 36747 1 1 9 GLU CG C 57.194 28.064 60.414 1.00 . A A . 124 GLU CG 1 1
13 36748 1 1 9 GLU H H 55.768 30.506 58.238 1.00 . A A . 124 GLU H 1 1
13 36749 1 1 9 GLU HA H 57.158 27.916 57.814 1.00 . A A . 124 GLU HA 1 1
13 36750 1 1 9 GLU HB2 H 55.328 29.041 59.936 1.00 . A A . 124 GLU HB2 1 1
13 36751 1 1 9 GLU HB3 H 55.341 27.347 59.577 1.00 . A A . 124 GLU HB3 1 1
13 36752 1 1 9 GLU HG2 H 57.895 27.411 59.891 1.00 . A A . 124 GLU HG2 1 1
13 36753 1 1 9 GLU HG3 H 57.673 29.036 60.550 1.00 . A A . 124 GLU HG3 1 1
13 36754 1 1 9 GLU N N 56.533 29.918 57.945 1.00 . A A . 124 GLU N 1 1
13 36755 1 1 9 GLU O O 54.214 28.801 56.853 1.00 . A A . 124 GLU O 1 1
13 36756 1 1 9 GLU OE1 O 56.594 28.195 62.748 1.00 . A A . 124 GLU OE1 1 1
13 36757 1 1 9 GLU OE2 O 56.948 26.195 61.900 1.00 . A A . 124 GLU OE2 1 1
13 36758 1 1 10 CYS C C 52.785 25.847 56.579 1.00 . A A . 125 CYS C 1 1
13 36759 1 1 10 CYS CA C 54.145 26.092 55.884 1.00 . A A . 125 CYS CA 1 1
13 36760 1 1 10 CYS CB C 54.719 24.780 55.317 1.00 . A A . 125 CYS CB 1 1
13 36761 1 1 10 CYS H H 55.940 26.185 57.036 1.00 . A A . 125 CYS H 1 1
13 36762 1 1 10 CYS HA H 53.955 26.764 55.045 1.00 . A A . 125 CYS HA 1 1
13 36763 1 1 10 CYS HB2 H 54.933 24.088 56.134 1.00 . A A . 125 CYS HB2 1 1
13 36764 1 1 10 CYS HB3 H 53.972 24.319 54.670 1.00 . A A . 125 CYS HB3 1 1
13 36765 1 1 10 CYS HG H 55.888 26.173 53.715 1.00 . A A . 125 CYS HG 1 1
13 36766 1 1 10 CYS N N 55.136 26.741 56.765 1.00 . A A . 125 CYS N 1 1
13 36767 1 1 10 CYS O O 52.361 24.706 56.791 1.00 . A A . 125 CYS O 1 1
13 36768 1 1 10 CYS SG S 56.228 25.036 54.346 1.00 . A A . 125 CYS SG 1 1
13 36769 1 1 11 GLN C C 49.852 27.873 57.271 1.00 . A A . 126 GLN C 1 1
13 36770 1 1 11 GLN CA C 50.954 26.978 57.852 1.00 . A A . 126 GLN CA 1 1
13 36771 1 1 11 GLN CB C 51.397 27.544 59.211 1.00 . A A . 126 GLN CB 1 1
13 36772 1 1 11 GLN CD C 52.817 27.253 61.293 1.00 . A A . 126 GLN CD 1 1
13 36773 1 1 11 GLN CG C 52.298 26.599 60.015 1.00 . A A . 126 GLN CG 1 1
13 36774 1 1 11 GLN H H 52.542 27.827 56.736 1.00 . A A . 126 GLN H 1 1
13 36775 1 1 11 GLN HA H 50.539 25.979 57.992 1.00 . A A . 126 GLN HA 1 1
13 36776 1 1 11 GLN HB2 H 51.921 28.484 59.033 1.00 . A A . 126 GLN HB2 1 1
13 36777 1 1 11 GLN HB3 H 50.517 27.756 59.817 1.00 . A A . 126 GLN HB3 1 1
13 36778 1 1 11 GLN HE21 H 52.637 25.549 62.367 1.00 . A A . 126 GLN HE21 1 1
13 36779 1 1 11 GLN HE22 H 53.336 26.952 63.192 1.00 . A A . 126 GLN HE22 1 1
13 36780 1 1 11 GLN HG2 H 51.728 25.705 60.269 1.00 . A A . 126 GLN HG2 1 1
13 36781 1 1 11 GLN HG3 H 53.158 26.297 59.419 1.00 . A A . 126 GLN HG3 1 1
13 36782 1 1 11 GLN N N 52.124 26.932 56.972 1.00 . A A . 126 GLN N 1 1
13 36783 1 1 11 GLN NE2 N 52.946 26.516 62.366 1.00 . A A . 126 GLN NE2 1 1
13 36784 1 1 11 GLN O O 50.110 28.692 56.382 1.00 . A A . 126 GLN O 1 1
13 36785 1 1 11 GLN OE1 O 53.130 28.438 61.349 1.00 . A A . 126 GLN OE1 1 1
13 36786 1 1 12 ARG C C 47.160 29.647 58.578 1.00 . A A . 127 ARG C 1 1
13 36787 1 1 12 ARG CA C 47.521 28.664 57.473 1.00 . A A . 127 ARG CA 1 1
13 36788 1 1 12 ARG CB C 46.314 27.852 57.016 1.00 . A A . 127 ARG CB 1 1
13 36789 1 1 12 ARG CD C 44.374 26.412 57.484 1.00 . A A . 127 ARG CD 1 1
13 36790 1 1 12 ARG CG C 45.560 27.112 58.137 1.00 . A A . 127 ARG CG 1 1
13 36791 1 1 12 ARG CZ C 42.428 25.029 58.210 1.00 . A A . 127 ARG CZ 1 1
13 36792 1 1 12 ARG H H 48.459 27.058 58.519 1.00 . A A . 127 ARG H 1 1
13 36793 1 1 12 ARG HA H 47.827 29.270 56.621 1.00 . A A . 127 ARG HA 1 1
13 36794 1 1 12 ARG HB2 H 45.623 28.532 56.515 1.00 . A A . 127 ARG HB2 1 1
13 36795 1 1 12 ARG HB3 H 46.670 27.130 56.286 1.00 . A A . 127 ARG HB3 1 1
13 36796 1 1 12 ARG HD2 H 43.884 27.154 56.862 1.00 . A A . 127 ARG HD2 1 1
13 36797 1 1 12 ARG HD3 H 44.751 25.613 56.853 1.00 . A A . 127 ARG HD3 1 1
13 36798 1 1 12 ARG HE H 43.449 26.238 59.410 1.00 . A A . 127 ARG HE 1 1
13 36799 1 1 12 ARG HG2 H 46.206 26.380 58.623 1.00 . A A . 127 ARG HG2 1 1
13 36800 1 1 12 ARG HG3 H 45.186 27.824 58.873 1.00 . A A . 127 ARG HG3 1 1
13 36801 1 1 12 ARG HH11 H 43.101 24.440 56.409 1.00 . A A . 127 ARG HH11 1 1
13 36802 1 1 12 ARG HH12 H 41.495 23.891 56.840 1.00 . A A . 127 ARG HH12 1 1
13 36803 1 1 12 ARG HH21 H 41.484 25.327 59.966 1.00 . A A . 127 ARG HH21 1 1
13 36804 1 1 12 ARG HH22 H 40.867 24.020 58.982 1.00 . A A . 127 ARG HH22 1 1
13 36805 1 1 12 ARG N N 48.629 27.767 57.808 1.00 . A A . 127 ARG N 1 1
13 36806 1 1 12 ARG NE N 43.399 25.888 58.454 1.00 . A A . 127 ARG NE 1 1
13 36807 1 1 12 ARG NH1 N 42.343 24.394 57.077 1.00 . A A . 127 ARG NH1 1 1
13 36808 1 1 12 ARG NH2 N 41.515 24.789 59.104 1.00 . A A . 127 ARG NH2 1 1
13 36809 1 1 12 ARG O O 47.215 29.318 59.765 1.00 . A A . 127 ARG O 1 1
13 36810 1 1 13 ILE C C 44.495 31.895 58.360 1.00 . A A . 128 ILE C 1 1
13 36811 1 1 13 ILE CA C 45.888 31.736 58.974 1.00 . A A . 128 ILE CA 1 1
13 36812 1 1 13 ILE CB C 46.591 33.093 59.203 1.00 . A A . 128 ILE CB 1 1
13 36813 1 1 13 ILE CD1 C 45.681 34.900 57.592 1.00 . A A . 128 ILE CD1 1 1
13 36814 1 1 13 ILE CG1 C 46.804 33.909 57.910 1.00 . A A . 128 ILE CG1 1 1
13 36815 1 1 13 ILE CG2 C 47.936 32.871 59.915 1.00 . A A . 128 ILE CG2 1 1
13 36816 1 1 13 ILE H H 46.803 31.040 57.179 1.00 . A A . 128 ILE H 1 1
13 36817 1 1 13 ILE HA H 45.739 31.290 59.960 1.00 . A A . 128 ILE HA 1 1
13 36818 1 1 13 ILE HB H 45.971 33.682 59.878 1.00 . A A . 128 ILE HB 1 1
13 36819 1 1 13 ILE HD11 H 45.948 35.471 56.704 1.00 . A A . 128 ILE HD11 1 1
13 36820 1 1 13 ILE HD12 H 44.746 34.379 57.398 1.00 . A A . 128 ILE HD12 1 1
13 36821 1 1 13 ILE HD13 H 45.548 35.587 58.428 1.00 . A A . 128 ILE HD13 1 1
13 36822 1 1 13 ILE HG12 H 47.719 34.494 58.002 1.00 . A A . 128 ILE HG12 1 1
13 36823 1 1 13 ILE HG13 H 46.910 33.224 57.073 1.00 . A A . 128 ILE HG13 1 1
13 36824 1 1 13 ILE HG21 H 48.644 32.365 59.256 1.00 . A A . 128 ILE HG21 1 1
13 36825 1 1 13 ILE HG22 H 48.358 33.830 60.216 1.00 . A A . 128 ILE HG22 1 1
13 36826 1 1 13 ILE HG23 H 47.789 32.268 60.812 1.00 . A A . 128 ILE HG23 1 1
13 36827 1 1 13 ILE N N 46.695 30.817 58.160 1.00 . A A . 128 ILE N 1 1
13 36828 1 1 13 ILE O O 44.322 31.793 57.146 1.00 . A A . 128 ILE O 1 1
13 36829 1 1 14 ILE C C 41.867 33.945 58.872 1.00 . A A . 129 ILE C 1 1
13 36830 1 1 14 ILE CA C 42.120 32.431 58.782 1.00 . A A . 129 ILE CA 1 1
13 36831 1 1 14 ILE CB C 41.078 31.579 59.556 1.00 . A A . 129 ILE CB 1 1
13 36832 1 1 14 ILE CD1 C 42.341 29.294 59.889 1.00 . A A . 129 ILE CD1 1 1
13 36833 1 1 14 ILE CG1 C 41.175 30.062 59.254 1.00 . A A . 129 ILE CG1 1 1
13 36834 1 1 14 ILE CG2 C 39.645 32.000 59.168 1.00 . A A . 129 ILE CG2 1 1
13 36835 1 1 14 ILE H H 43.667 32.002 60.183 1.00 . A A . 129 ILE H 1 1
13 36836 1 1 14 ILE HA H 42.022 32.157 57.737 1.00 . A A . 129 ILE HA 1 1
13 36837 1 1 14 ILE HB H 41.200 31.741 60.627 1.00 . A A . 129 ILE HB 1 1
13 36838 1 1 14 ILE HD11 H 42.170 28.226 59.760 1.00 . A A . 129 ILE HD11 1 1
13 36839 1 1 14 ILE HD12 H 43.282 29.545 59.406 1.00 . A A . 129 ILE HD12 1 1
13 36840 1 1 14 ILE HD13 H 42.394 29.511 60.954 1.00 . A A . 129 ILE HD13 1 1
13 36841 1 1 14 ILE HG12 H 40.266 29.578 59.613 1.00 . A A . 129 ILE HG12 1 1
13 36842 1 1 14 ILE HG13 H 41.223 29.925 58.176 1.00 . A A . 129 ILE HG13 1 1
13 36843 1 1 14 ILE HG21 H 38.916 31.398 59.713 1.00 . A A . 129 ILE HG21 1 1
13 36844 1 1 14 ILE HG22 H 39.464 33.040 59.432 1.00 . A A . 129 ILE HG22 1 1
13 36845 1 1 14 ILE HG23 H 39.490 31.860 58.099 1.00 . A A . 129 ILE HG23 1 1
13 36846 1 1 14 ILE N N 43.488 32.117 59.199 1.00 . A A . 129 ILE N 1 1
13 36847 1 1 14 ILE O O 42.154 34.581 59.893 1.00 . A A . 129 ILE O 1 1
13 36848 1 1 15 ARG C C 39.184 35.695 57.322 1.00 . A A . 130 ARG C 1 1
13 36849 1 1 15 ARG CA C 40.615 35.844 57.827 1.00 . A A . 130 ARG CA 1 1
13 36850 1 1 15 ARG CB C 41.365 36.841 56.922 1.00 . A A . 130 ARG CB 1 1
13 36851 1 1 15 ARG CD C 43.415 38.316 56.565 1.00 . A A . 130 ARG CD 1 1
13 36852 1 1 15 ARG CG C 42.765 37.219 57.425 1.00 . A A . 130 ARG CG 1 1
13 36853 1 1 15 ARG CZ C 44.791 37.698 54.545 1.00 . A A . 130 ARG CZ 1 1
13 36854 1 1 15 ARG H H 41.070 33.919 57.020 1.00 . A A . 130 ARG H 1 1
13 36855 1 1 15 ARG HA H 40.573 36.245 58.843 1.00 . A A . 130 ARG HA 1 1
13 36856 1 1 15 ARG HB2 H 41.450 36.412 55.923 1.00 . A A . 130 ARG HB2 1 1
13 36857 1 1 15 ARG HB3 H 40.771 37.754 56.849 1.00 . A A . 130 ARG HB3 1 1
13 36858 1 1 15 ARG HD2 H 42.760 39.187 56.570 1.00 . A A . 130 ARG HD2 1 1
13 36859 1 1 15 ARG HD3 H 44.354 38.608 57.034 1.00 . A A . 130 ARG HD3 1 1
13 36860 1 1 15 ARG HE H 42.819 37.743 54.603 1.00 . A A . 130 ARG HE 1 1
13 36861 1 1 15 ARG HG2 H 42.687 37.584 58.450 1.00 . A A . 130 ARG HG2 1 1
13 36862 1 1 15 ARG HG3 H 43.397 36.337 57.419 1.00 . A A . 130 ARG HG3 1 1
13 36863 1 1 15 ARG HH11 H 46.064 38.304 55.995 1.00 . A A . 130 ARG HH11 1 1
13 36864 1 1 15 ARG HH12 H 46.778 37.691 54.511 1.00 . A A . 130 ARG HH12 1 1
13 36865 1 1 15 ARG HH21 H 43.936 37.252 52.788 1.00 . A A . 130 ARG HH21 1 1
13 36866 1 1 15 ARG HH22 H 45.687 37.131 52.866 1.00 . A A . 130 ARG HH22 1 1
13 36867 1 1 15 ARG N N 41.260 34.515 57.822 1.00 . A A . 130 ARG N 1 1
13 36868 1 1 15 ARG NE N 43.639 37.900 55.165 1.00 . A A . 130 ARG NE 1 1
13 36869 1 1 15 ARG NH1 N 45.965 37.880 55.079 1.00 . A A . 130 ARG NH1 1 1
13 36870 1 1 15 ARG NH2 N 44.790 37.285 53.317 1.00 . A A . 130 ARG NH2 1 1
13 36871 1 1 15 ARG O O 38.996 35.135 56.245 1.00 . A A . 130 ARG O 1 1
13 36872 1 1 16 ARG C C 36.248 34.844 57.123 1.00 . A A . 131 ARG C 1 1
13 36873 1 1 16 ARG CA C 36.754 36.177 57.709 1.00 . A A . 131 ARG CA 1 1
13 36874 1 1 16 ARG CB C 36.421 37.389 56.810 1.00 . A A . 131 ARG CB 1 1
13 36875 1 1 16 ARG CD C 36.227 39.100 58.719 1.00 . A A . 131 ARG CD 1 1
13 36876 1 1 16 ARG CG C 36.870 38.744 57.373 1.00 . A A . 131 ARG CG 1 1
13 36877 1 1 16 ARG CZ C 33.821 39.397 59.304 1.00 . A A . 131 ARG CZ 1 1
13 36878 1 1 16 ARG H H 38.467 36.523 58.993 1.00 . A A . 131 ARG H 1 1
13 36879 1 1 16 ARG HA H 36.189 36.283 58.633 1.00 . A A . 131 ARG HA 1 1
13 36880 1 1 16 ARG HB2 H 36.917 37.251 55.848 1.00 . A A . 131 ARG HB2 1 1
13 36881 1 1 16 ARG HB3 H 35.344 37.422 56.637 1.00 . A A . 131 ARG HB3 1 1
13 36882 1 1 16 ARG HD2 H 36.209 38.234 59.375 1.00 . A A . 131 ARG HD2 1 1
13 36883 1 1 16 ARG HD3 H 36.863 39.846 59.198 1.00 . A A . 131 ARG HD3 1 1
13 36884 1 1 16 ARG HE H 34.815 40.520 58.003 1.00 . A A . 131 ARG HE 1 1
13 36885 1 1 16 ARG HG2 H 37.951 38.723 57.501 1.00 . A A . 131 ARG HG2 1 1
13 36886 1 1 16 ARG HG3 H 36.646 39.523 56.645 1.00 . A A . 131 ARG HG3 1 1
13 36887 1 1 16 ARG HH11 H 34.184 37.460 59.696 1.00 . A A . 131 ARG HH11 1 1
13 36888 1 1 16 ARG HH12 H 32.781 38.153 60.456 1.00 . A A . 131 ARG HH12 1 1
13 36889 1 1 16 ARG HH21 H 32.980 41.196 59.037 1.00 . A A . 131 ARG HH21 1 1
13 36890 1 1 16 ARG HH22 H 32.087 40.058 60.025 1.00 . A A . 131 ARG HH22 1 1
13 36891 1 1 16 ARG N N 38.192 36.173 58.079 1.00 . A A . 131 ARG N 1 1
13 36892 1 1 16 ARG NE N 34.883 39.681 58.575 1.00 . A A . 131 ARG NE 1 1
13 36893 1 1 16 ARG NH1 N 33.652 38.283 59.952 1.00 . A A . 131 ARG NH1 1 1
13 36894 1 1 16 ARG NH2 N 32.865 40.264 59.416 1.00 . A A . 131 ARG NH2 1 1
13 36895 1 1 16 ARG O O 35.556 34.807 56.104 1.00 . A A . 131 ARG O 1 1
13 36896 1 1 17 GLY C C 37.080 31.784 56.147 1.00 . A A . 132 GLY C 1 1
13 36897 1 1 17 GLY CA C 36.317 32.374 57.342 1.00 . A A . 132 GLY CA 1 1
13 36898 1 1 17 GLY H H 37.291 33.866 58.511 1.00 . A A . 132 GLY H 1 1
13 36899 1 1 17 GLY HA2 H 36.498 31.728 58.199 1.00 . A A . 132 GLY HA2 1 1
13 36900 1 1 17 GLY HA3 H 35.249 32.339 57.112 1.00 . A A . 132 GLY HA3 1 1
13 36901 1 1 17 GLY N N 36.675 33.739 57.732 1.00 . A A . 132 GLY N 1 1
13 36902 1 1 17 GLY O O 36.861 30.611 55.827 1.00 . A A . 132 GLY O 1 1
13 36903 1 1 18 VAL C C 40.076 31.330 54.975 1.00 . A A . 133 VAL C 1 1
13 36904 1 1 18 VAL CA C 38.841 32.028 54.402 1.00 . A A . 133 VAL CA 1 1
13 36905 1 1 18 VAL CB C 39.317 33.192 53.498 1.00 . A A . 133 VAL CB 1 1
13 36906 1 1 18 VAL CG1 C 39.989 32.644 52.231 1.00 . A A . 133 VAL CG1 1 1
13 36907 1 1 18 VAL CG2 C 38.205 34.177 53.113 1.00 . A A . 133 VAL CG2 1 1
13 36908 1 1 18 VAL H H 38.223 33.457 55.841 1.00 . A A . 133 VAL H 1 1
13 36909 1 1 18 VAL HA H 38.275 31.324 53.793 1.00 . A A . 133 VAL HA 1 1
13 36910 1 1 18 VAL HB H 40.064 33.771 54.040 1.00 . A A . 133 VAL HB 1 1
13 36911 1 1 18 VAL HG11 H 40.887 32.085 52.498 1.00 . A A . 133 VAL HG11 1 1
13 36912 1 1 18 VAL HG12 H 39.308 31.989 51.688 1.00 . A A . 133 VAL HG12 1 1
13 36913 1 1 18 VAL HG13 H 40.287 33.466 51.580 1.00 . A A . 133 VAL HG13 1 1
13 36914 1 1 18 VAL HG21 H 38.577 34.907 52.394 1.00 . A A . 133 VAL HG21 1 1
13 36915 1 1 18 VAL HG22 H 37.355 33.653 52.695 1.00 . A A . 133 VAL HG22 1 1
13 36916 1 1 18 VAL HG23 H 37.869 34.721 53.994 1.00 . A A . 133 VAL HG23 1 1
13 36917 1 1 18 VAL N N 37.994 32.521 55.504 1.00 . A A . 133 VAL N 1 1
13 36918 1 1 18 VAL O O 40.814 31.951 55.741 1.00 . A A . 133 VAL O 1 1
13 36919 1 1 19 ASN C C 42.751 29.924 54.030 1.00 . A A . 134 ASN C 1 1
13 36920 1 1 19 ASN CA C 41.623 29.430 54.960 1.00 . A A . 134 ASN CA 1 1
13 36921 1 1 19 ASN CB C 41.471 27.901 54.873 1.00 . A A . 134 ASN CB 1 1
13 36922 1 1 19 ASN CG C 40.410 27.257 55.745 1.00 . A A . 134 ASN CG 1 1
13 36923 1 1 19 ASN H H 39.780 29.637 53.872 1.00 . A A . 134 ASN H 1 1
13 36924 1 1 19 ASN HA H 41.882 29.696 55.988 1.00 . A A . 134 ASN HA 1 1
13 36925 1 1 19 ASN HB2 H 41.226 27.651 53.853 1.00 . A A . 134 ASN HB2 1 1
13 36926 1 1 19 ASN HB3 H 42.422 27.427 55.103 1.00 . A A . 134 ASN HB3 1 1
13 36927 1 1 19 ASN HD21 H 40.149 25.831 54.350 1.00 . A A . 134 ASN HD21 1 1
13 36928 1 1 19 ASN HD22 H 39.195 25.664 55.824 1.00 . A A . 134 ASN HD22 1 1
13 36929 1 1 19 ASN N N 40.360 30.086 54.583 1.00 . A A . 134 ASN N 1 1
13 36930 1 1 19 ASN ND2 N 39.865 26.166 55.265 1.00 . A A . 134 ASN ND2 1 1
13 36931 1 1 19 ASN O O 42.703 29.647 52.831 1.00 . A A . 134 ASN O 1 1
13 36932 1 1 19 ASN OD1 O 40.092 27.681 56.845 1.00 . A A . 134 ASN OD1 1 1
13 36933 1 1 20 CYS C C 46.202 30.638 54.054 1.00 . A A . 135 CYS C 1 1
13 36934 1 1 20 CYS CA C 44.825 31.270 53.774 1.00 . A A . 135 CYS CA 1 1
13 36935 1 1 20 CYS CB C 44.844 32.782 54.085 1.00 . A A . 135 CYS CB 1 1
13 36936 1 1 20 CYS H H 43.788 30.769 55.563 1.00 . A A . 135 CYS H 1 1
13 36937 1 1 20 CYS HA H 44.615 31.162 52.709 1.00 . A A . 135 CYS HA 1 1
13 36938 1 1 20 CYS HB2 H 45.193 32.943 55.106 1.00 . A A . 135 CYS HB2 1 1
13 36939 1 1 20 CYS HB3 H 45.546 33.278 53.411 1.00 . A A . 135 CYS HB3 1 1
13 36940 1 1 20 CYS HG H 42.564 32.784 54.802 1.00 . A A . 135 CYS HG 1 1
13 36941 1 1 20 CYS N N 43.765 30.619 54.560 1.00 . A A . 135 CYS N 1 1
13 36942 1 1 20 CYS O O 46.796 30.891 55.107 1.00 . A A . 135 CYS O 1 1
13 36943 1 1 20 CYS SG S 43.204 33.542 53.897 1.00 . A A . 135 CYS SG 1 1
13 36944 1 1 21 LEU C C 49.138 30.193 53.015 1.00 . A A . 136 LEU C 1 1
13 36945 1 1 21 LEU CA C 48.026 29.171 53.299 1.00 . A A . 136 LEU CA 1 1
13 36946 1 1 21 LEU CB C 48.191 27.895 52.447 1.00 . A A . 136 LEU CB 1 1
13 36947 1 1 21 LEU CD1 C 47.398 25.621 51.710 1.00 . A A . 136 LEU CD1 1 1
13 36948 1 1 21 LEU CD2 C 46.311 26.620 53.653 1.00 . A A . 136 LEU CD2 1 1
13 36949 1 1 21 LEU CG C 46.977 26.957 52.325 1.00 . A A . 136 LEU CG 1 1
13 36950 1 1 21 LEU H H 46.081 29.523 52.422 1.00 . A A . 136 LEU H 1 1
13 36951 1 1 21 LEU HA H 48.119 28.866 54.343 1.00 . A A . 136 LEU HA 1 1
13 36952 1 1 21 LEU HB2 H 48.474 28.187 51.438 1.00 . A A . 136 LEU HB2 1 1
13 36953 1 1 21 LEU HB3 H 49.026 27.332 52.866 1.00 . A A . 136 LEU HB3 1 1
13 36954 1 1 21 LEU HD11 H 48.025 25.072 52.411 1.00 . A A . 136 LEU HD11 1 1
13 36955 1 1 21 LEU HD12 H 47.960 25.783 50.796 1.00 . A A . 136 LEU HD12 1 1
13 36956 1 1 21 LEU HD13 H 46.514 25.028 51.476 1.00 . A A . 136 LEU HD13 1 1
13 36957 1 1 21 LEU HD21 H 45.533 25.873 53.503 1.00 . A A . 136 LEU HD21 1 1
13 36958 1 1 21 LEU HD22 H 45.855 27.513 54.072 1.00 . A A . 136 LEU HD22 1 1
13 36959 1 1 21 LEU HD23 H 47.066 26.227 54.328 1.00 . A A . 136 LEU HD23 1 1
13 36960 1 1 21 LEU HG H 46.244 27.433 51.683 1.00 . A A . 136 LEU HG 1 1
13 36961 1 1 21 LEU N N 46.715 29.815 53.130 1.00 . A A . 136 LEU N 1 1
13 36962 1 1 21 LEU O O 49.117 30.860 51.983 1.00 . A A . 136 LEU O 1 1
13 36963 1 1 22 MET C C 52.297 31.062 53.047 1.00 . A A . 137 MET C 1 1
13 36964 1 1 22 MET CA C 51.091 31.410 53.928 1.00 . A A . 137 MET CA 1 1
13 36965 1 1 22 MET CB C 51.568 31.691 55.368 1.00 . A A . 137 MET CB 1 1
13 36966 1 1 22 MET CE C 48.893 33.954 54.928 1.00 . A A . 137 MET CE 1 1
13 36967 1 1 22 MET CG C 50.483 32.119 56.369 1.00 . A A . 137 MET CG 1 1
13 36968 1 1 22 MET H H 50.051 29.714 54.738 1.00 . A A . 137 MET H 1 1
13 36969 1 1 22 MET HA H 50.646 32.316 53.525 1.00 . A A . 137 MET HA 1 1
13 36970 1 1 22 MET HB2 H 52.030 30.781 55.757 1.00 . A A . 137 MET HB2 1 1
13 36971 1 1 22 MET HB3 H 52.338 32.464 55.345 1.00 . A A . 137 MET HB3 1 1
13 36972 1 1 22 MET HE1 H 48.312 34.875 54.977 1.00 . A A . 137 MET HE1 1 1
13 36973 1 1 22 MET HE2 H 49.473 33.962 54.006 1.00 . A A . 137 MET HE2 1 1
13 36974 1 1 22 MET HE3 H 48.216 33.101 54.930 1.00 . A A . 137 MET HE3 1 1
13 36975 1 1 22 MET HG2 H 49.595 31.499 56.247 1.00 . A A . 137 MET HG2 1 1
13 36976 1 1 22 MET HG3 H 50.879 31.914 57.363 1.00 . A A . 137 MET HG3 1 1
13 36977 1 1 22 MET N N 50.085 30.335 53.938 1.00 . A A . 137 MET N 1 1
13 36978 1 1 22 MET O O 52.973 30.065 53.314 1.00 . A A . 137 MET O 1 1
13 36979 1 1 22 MET SD S 50.001 33.871 56.363 1.00 . A A . 137 MET SD 1 1
13 36980 1 1 23 LEU C C 54.991 32.705 51.938 1.00 . A A . 138 LEU C 1 1
13 36981 1 1 23 LEU CA C 53.904 31.796 51.327 1.00 . A A . 138 LEU CA 1 1
13 36982 1 1 23 LEU CB C 53.719 32.096 49.826 1.00 . A A . 138 LEU CB 1 1
13 36983 1 1 23 LEU CD1 C 52.937 31.442 47.542 1.00 . A A . 138 LEU CD1 1 1
13 36984 1 1 23 LEU CD2 C 53.797 29.669 49.009 1.00 . A A . 138 LEU CD2 1 1
13 36985 1 1 23 LEU CG C 53.030 30.994 49.003 1.00 . A A . 138 LEU CG 1 1
13 36986 1 1 23 LEU H H 52.051 32.717 51.872 1.00 . A A . 138 LEU H 1 1
13 36987 1 1 23 LEU HA H 54.238 30.768 51.433 1.00 . A A . 138 LEU HA 1 1
13 36988 1 1 23 LEU HB2 H 53.153 33.020 49.723 1.00 . A A . 138 LEU HB2 1 1
13 36989 1 1 23 LEU HB3 H 54.704 32.267 49.389 1.00 . A A . 138 LEU HB3 1 1
13 36990 1 1 23 LEU HD11 H 53.937 31.529 47.113 1.00 . A A . 138 LEU HD11 1 1
13 36991 1 1 23 LEU HD12 H 52.426 32.402 47.478 1.00 . A A . 138 LEU HD12 1 1
13 36992 1 1 23 LEU HD13 H 52.367 30.708 46.969 1.00 . A A . 138 LEU HD13 1 1
13 36993 1 1 23 LEU HD21 H 54.826 29.824 48.685 1.00 . A A . 138 LEU HD21 1 1
13 36994 1 1 23 LEU HD22 H 53.316 28.964 48.333 1.00 . A A . 138 LEU HD22 1 1
13 36995 1 1 23 LEU HD23 H 53.797 29.238 50.007 1.00 . A A . 138 LEU HD23 1 1
13 36996 1 1 23 LEU HG H 52.027 30.828 49.392 1.00 . A A . 138 LEU HG 1 1
13 36997 1 1 23 LEU N N 52.638 31.902 52.061 1.00 . A A . 138 LEU N 1 1
13 36998 1 1 23 LEU O O 54.700 33.849 52.317 1.00 . A A . 138 LEU O 1 1
13 36999 1 1 24 PRO C C 57.779 34.177 51.725 1.00 . A A . 139 PRO C 1 1
13 37000 1 1 24 PRO CA C 57.354 32.992 52.607 1.00 . A A . 139 PRO CA 1 1
13 37001 1 1 24 PRO CB C 58.465 31.964 52.832 1.00 . A A . 139 PRO CB 1 1
13 37002 1 1 24 PRO CD C 56.734 30.952 51.538 1.00 . A A . 139 PRO CD 1 1
13 37003 1 1 24 PRO CG C 58.256 30.982 51.681 1.00 . A A . 139 PRO CG 1 1
13 37004 1 1 24 PRO HA H 57.047 33.383 53.578 1.00 . A A . 139 PRO HA 1 1
13 37005 1 1 24 PRO HB2 H 59.459 32.409 52.822 1.00 . A A . 139 PRO HB2 1 1
13 37006 1 1 24 PRO HB3 H 58.292 31.449 53.779 1.00 . A A . 139 PRO HB3 1 1
13 37007 1 1 24 PRO HD2 H 56.447 30.781 50.502 1.00 . A A . 139 PRO HD2 1 1
13 37008 1 1 24 PRO HD3 H 56.322 30.166 52.167 1.00 . A A . 139 PRO HD3 1 1
13 37009 1 1 24 PRO HG2 H 58.711 31.374 50.772 1.00 . A A . 139 PRO HG2 1 1
13 37010 1 1 24 PRO HG3 H 58.656 29.997 51.918 1.00 . A A . 139 PRO HG3 1 1
13 37011 1 1 24 PRO N N 56.253 32.241 52.013 1.00 . A A . 139 PRO N 1 1
13 37012 1 1 24 PRO O O 57.480 34.233 50.528 1.00 . A A . 139 PRO O 1 1
13 37013 1 1 25 LYS C C 59.171 36.763 50.490 1.00 . A A . 140 LYS C 1 1
13 37014 1 1 25 LYS CA C 58.546 36.541 51.864 1.00 . A A . 140 LYS CA 1 1
13 37015 1 1 25 LYS CB C 59.328 37.347 52.903 1.00 . A A . 140 LYS CB 1 1
13 37016 1 1 25 LYS CD C 61.561 37.730 54.047 1.00 . A A . 140 LYS CD 1 1
13 37017 1 1 25 LYS CE C 60.966 37.750 55.456 1.00 . A A . 140 LYS CE 1 1
13 37018 1 1 25 LYS CG C 60.778 36.855 53.076 1.00 . A A . 140 LYS CG 1 1
13 37019 1 1 25 LYS H H 58.737 34.987 53.305 1.00 . A A . 140 LYS H 1 1
13 37020 1 1 25 LYS HA H 57.538 36.952 51.807 1.00 . A A . 140 LYS HA 1 1
13 37021 1 1 25 LYS HB2 H 59.348 38.387 52.582 1.00 . A A . 140 LYS HB2 1 1
13 37022 1 1 25 LYS HB3 H 58.795 37.284 53.851 1.00 . A A . 140 LYS HB3 1 1
13 37023 1 1 25 LYS HD2 H 62.584 37.358 54.081 1.00 . A A . 140 LYS HD2 1 1
13 37024 1 1 25 LYS HD3 H 61.572 38.743 53.650 1.00 . A A . 140 LYS HD3 1 1
13 37025 1 1 25 LYS HE2 H 61.491 38.498 56.053 1.00 . A A . 140 LYS HE2 1 1
13 37026 1 1 25 LYS HE3 H 59.917 38.056 55.402 1.00 . A A . 140 LYS HE3 1 1
13 37027 1 1 25 LYS HG2 H 60.799 35.821 53.420 1.00 . A A . 140 LYS HG2 1 1
13 37028 1 1 25 LYS HG3 H 61.298 36.900 52.122 1.00 . A A . 140 LYS HG3 1 1
13 37029 1 1 25 LYS HZ1 H 62.038 36.164 56.273 1.00 . A A . 140 LYS HZ1 1 1
13 37030 1 1 25 LYS HZ2 H 60.619 35.707 55.549 1.00 . A A . 140 LYS HZ2 1 1
13 37031 1 1 25 LYS HZ3 H 60.602 36.425 57.001 1.00 . A A . 140 LYS HZ3 1 1
13 37032 1 1 25 LYS N N 58.447 35.154 52.343 1.00 . A A . 140 LYS N 1 1
13 37033 1 1 25 LYS NZ N 61.077 36.426 56.101 1.00 . A A . 140 LYS NZ 1 1
13 37034 1 1 25 LYS O O 58.880 37.791 49.880 1.00 . A A . 140 LYS O 1 1
13 37035 1 1 26 GLY C C 60.141 35.177 47.614 1.00 . A A . 141 GLY C 1 1
13 37036 1 1 26 GLY CA C 60.773 35.970 48.761 1.00 . A A . 141 GLY CA 1 1
13 37037 1 1 26 GLY H H 60.329 35.085 50.571 1.00 . A A . 141 GLY H 1 1
13 37038 1 1 26 GLY HA2 H 60.849 37.011 48.448 1.00 . A A . 141 GLY HA2 1 1
13 37039 1 1 26 GLY HA3 H 61.784 35.588 48.906 1.00 . A A . 141 GLY HA3 1 1
13 37040 1 1 26 GLY N N 60.059 35.878 50.037 1.00 . A A . 141 GLY N 1 1
13 37041 1 1 26 GLY O O 60.674 35.204 46.500 1.00 . A A . 141 GLY O 1 1
13 37042 1 1 27 MET C C 57.532 35.242 46.091 1.00 . A A . 142 MET C 1 1
13 37043 1 1 27 MET CA C 58.166 34.010 46.736 1.00 . A A . 142 MET CA 1 1
13 37044 1 1 27 MET CB C 57.037 33.110 47.265 1.00 . A A . 142 MET CB 1 1
13 37045 1 1 27 MET CE C 58.289 29.154 47.763 1.00 . A A . 142 MET CE 1 1
13 37046 1 1 27 MET CG C 57.512 31.783 47.855 1.00 . A A . 142 MET CG 1 1
13 37047 1 1 27 MET H H 58.672 34.350 48.769 1.00 . A A . 142 MET H 1 1
13 37048 1 1 27 MET HA H 58.745 33.464 45.990 1.00 . A A . 142 MET HA 1 1
13 37049 1 1 27 MET HB2 H 56.487 33.647 48.039 1.00 . A A . 142 MET HB2 1 1
13 37050 1 1 27 MET HB3 H 56.342 32.895 46.452 1.00 . A A . 142 MET HB3 1 1
13 37051 1 1 27 MET HE1 H 58.639 28.288 47.203 1.00 . A A . 142 MET HE1 1 1
13 37052 1 1 27 MET HE2 H 59.007 29.387 48.550 1.00 . A A . 142 MET HE2 1 1
13 37053 1 1 27 MET HE3 H 57.322 28.925 48.215 1.00 . A A . 142 MET HE3 1 1
13 37054 1 1 27 MET HG2 H 58.293 31.973 48.591 1.00 . A A . 142 MET HG2 1 1
13 37055 1 1 27 MET HG3 H 56.664 31.336 48.370 1.00 . A A . 142 MET HG3 1 1
13 37056 1 1 27 MET N N 59.032 34.460 47.833 1.00 . A A . 142 MET N 1 1
13 37057 1 1 27 MET O O 56.867 36.006 46.788 1.00 . A A . 142 MET O 1 1
13 37058 1 1 27 MET SD S 58.114 30.575 46.648 1.00 . A A . 142 MET SD 1 1
13 37059 1 1 28 GLN C C 55.582 36.755 44.288 1.00 . A A . 143 GLN C 1 1
13 37060 1 1 28 GLN CA C 57.112 36.639 44.133 1.00 . A A . 143 GLN CA 1 1
13 37061 1 1 28 GLN CB C 57.561 36.693 42.670 1.00 . A A . 143 GLN CB 1 1
13 37062 1 1 28 GLN CD C 57.860 38.171 40.612 1.00 . A A . 143 GLN CD 1 1
13 37063 1 1 28 GLN CG C 57.358 38.083 42.049 1.00 . A A . 143 GLN CG 1 1
13 37064 1 1 28 GLN H H 58.205 34.784 44.224 1.00 . A A . 143 GLN H 1 1
13 37065 1 1 28 GLN HA H 57.550 37.500 44.638 1.00 . A A . 143 GLN HA 1 1
13 37066 1 1 28 GLN HB2 H 58.624 36.453 42.625 1.00 . A A . 143 GLN HB2 1 1
13 37067 1 1 28 GLN HB3 H 57.005 35.954 42.097 1.00 . A A . 143 GLN HB3 1 1
13 37068 1 1 28 GLN HE21 H 57.361 40.116 40.489 1.00 . A A . 143 GLN HE21 1 1
13 37069 1 1 28 GLN HE22 H 58.044 39.393 39.027 1.00 . A A . 143 GLN HE22 1 1
13 37070 1 1 28 GLN HG2 H 56.298 38.341 42.054 1.00 . A A . 143 GLN HG2 1 1
13 37071 1 1 28 GLN HG3 H 57.894 38.824 42.644 1.00 . A A . 143 GLN HG3 1 1
13 37072 1 1 28 GLN N N 57.662 35.439 44.778 1.00 . A A . 143 GLN N 1 1
13 37073 1 1 28 GLN NE2 N 57.758 39.325 39.996 1.00 . A A . 143 GLN NE2 1 1
13 37074 1 1 28 GLN O O 55.081 37.867 44.447 1.00 . A A . 143 GLN O 1 1
13 37075 1 1 28 GLN OE1 O 58.343 37.214 40.018 1.00 . A A . 143 GLN OE1 1 1
13 37076 1 1 29 ARG C C 53.141 36.161 46.164 1.00 . A A . 144 ARG C 1 1
13 37077 1 1 29 ARG CA C 53.411 35.619 44.749 1.00 . A A . 144 ARG CA 1 1
13 37078 1 1 29 ARG CB C 52.829 34.201 44.578 1.00 . A A . 144 ARG CB 1 1
13 37079 1 1 29 ARG CD C 51.943 32.455 42.924 1.00 . A A . 144 ARG CD 1 1
13 37080 1 1 29 ARG CG C 52.675 33.799 43.097 1.00 . A A . 144 ARG CG 1 1
13 37081 1 1 29 ARG CZ C 49.592 32.910 42.146 1.00 . A A . 144 ARG CZ 1 1
13 37082 1 1 29 ARG H H 55.280 34.784 44.183 1.00 . A A . 144 ARG H 1 1
13 37083 1 1 29 ARG HA H 52.871 36.290 44.080 1.00 . A A . 144 ARG HA 1 1
13 37084 1 1 29 ARG HB2 H 53.472 33.482 45.088 1.00 . A A . 144 ARG HB2 1 1
13 37085 1 1 29 ARG HB3 H 51.845 34.167 45.048 1.00 . A A . 144 ARG HB3 1 1
13 37086 1 1 29 ARG HD2 H 52.173 32.048 41.940 1.00 . A A . 144 ARG HD2 1 1
13 37087 1 1 29 ARG HD3 H 52.324 31.742 43.659 1.00 . A A . 144 ARG HD3 1 1
13 37088 1 1 29 ARG HE H 50.076 32.376 43.981 1.00 . A A . 144 ARG HE 1 1
13 37089 1 1 29 ARG HG2 H 52.127 34.573 42.559 1.00 . A A . 144 ARG HG2 1 1
13 37090 1 1 29 ARG HG3 H 53.662 33.713 42.646 1.00 . A A . 144 ARG HG3 1 1
13 37091 1 1 29 ARG HH11 H 50.859 33.047 40.587 1.00 . A A . 144 ARG HH11 1 1
13 37092 1 1 29 ARG HH12 H 49.192 33.501 40.265 1.00 . A A . 144 ARG HH12 1 1
13 37093 1 1 29 ARG HH21 H 48.068 32.746 43.411 1.00 . A A . 144 ARG HH21 1 1
13 37094 1 1 29 ARG HH22 H 47.654 33.155 41.730 1.00 . A A . 144 ARG HH22 1 1
13 37095 1 1 29 ARG N N 54.842 35.635 44.375 1.00 . A A . 144 ARG N 1 1
13 37096 1 1 29 ARG NE N 50.479 32.590 43.073 1.00 . A A . 144 ARG NE 1 1
13 37097 1 1 29 ARG NH1 N 49.903 33.165 40.909 1.00 . A A . 144 ARG NH1 1 1
13 37098 1 1 29 ARG NH2 N 48.336 32.980 42.461 1.00 . A A . 144 ARG NH2 1 1
13 37099 1 1 29 ARG O O 52.092 36.754 46.384 1.00 . A A . 144 ARG O 1 1
13 37100 1 1 30 SER C C 54.470 38.134 48.377 1.00 . A A . 145 SER C 1 1
13 37101 1 1 30 SER CA C 54.041 36.660 48.430 1.00 . A A . 145 SER CA 1 1
13 37102 1 1 30 SER CB C 54.897 35.878 49.441 1.00 . A A . 145 SER CB 1 1
13 37103 1 1 30 SER H H 54.965 35.614 46.811 1.00 . A A . 145 SER H 1 1
13 37104 1 1 30 SER HA H 53.012 36.636 48.790 1.00 . A A . 145 SER HA 1 1
13 37105 1 1 30 SER HB2 H 54.652 34.817 49.367 1.00 . A A . 145 SER HB2 1 1
13 37106 1 1 30 SER HB3 H 55.955 36.007 49.215 1.00 . A A . 145 SER HB3 1 1
13 37107 1 1 30 SER HG H 54.628 35.502 51.324 1.00 . A A . 145 SER HG 1 1
13 37108 1 1 30 SER N N 54.086 36.023 47.099 1.00 . A A . 145 SER N 1 1
13 37109 1 1 30 SER O O 53.820 38.970 49.007 1.00 . A A . 145 SER O 1 1
13 37110 1 1 30 SER OG O 54.645 36.303 50.769 1.00 . A A . 145 SER OG 1 1
13 37111 1 1 31 SER C C 55.013 40.778 46.714 1.00 . A A . 146 SER C 1 1
13 37112 1 1 31 SER CA C 56.016 39.851 47.406 1.00 . A A . 146 SER CA 1 1
13 37113 1 1 31 SER CB C 57.306 39.841 46.567 1.00 . A A . 146 SER CB 1 1
13 37114 1 1 31 SER H H 56.013 37.737 47.134 1.00 . A A . 146 SER H 1 1
13 37115 1 1 31 SER HA H 56.254 40.272 48.385 1.00 . A A . 146 SER HA 1 1
13 37116 1 1 31 SER HB2 H 57.062 39.578 45.537 1.00 . A A . 146 SER HB2 1 1
13 37117 1 1 31 SER HB3 H 57.751 40.838 46.571 1.00 . A A . 146 SER HB3 1 1
13 37118 1 1 31 SER HG H 58.997 38.868 46.428 1.00 . A A . 146 SER HG 1 1
13 37119 1 1 31 SER N N 55.493 38.481 47.585 1.00 . A A . 146 SER N 1 1
13 37120 1 1 31 SER O O 54.847 41.923 47.129 1.00 . A A . 146 SER O 1 1
13 37121 1 1 31 SER OG O 58.251 38.912 47.060 1.00 . A A . 146 SER OG 1 1
13 37122 1 1 32 GLN C C 51.939 41.157 45.737 1.00 . A A . 147 GLN C 1 1
13 37123 1 1 32 GLN CA C 53.278 41.074 44.983 1.00 . A A . 147 GLN CA 1 1
13 37124 1 1 32 GLN CB C 53.100 40.522 43.559 1.00 . A A . 147 GLN CB 1 1
13 37125 1 1 32 GLN CD C 52.166 38.672 42.056 1.00 . A A . 147 GLN CD 1 1
13 37126 1 1 32 GLN CG C 52.187 39.286 43.455 1.00 . A A . 147 GLN CG 1 1
13 37127 1 1 32 GLN H H 54.535 39.400 45.356 1.00 . A A . 147 GLN H 1 1
13 37128 1 1 32 GLN HA H 53.643 42.097 44.886 1.00 . A A . 147 GLN HA 1 1
13 37129 1 1 32 GLN HB2 H 52.656 41.316 42.961 1.00 . A A . 147 GLN HB2 1 1
13 37130 1 1 32 GLN HB3 H 54.079 40.292 43.140 1.00 . A A . 147 GLN HB3 1 1
13 37131 1 1 32 GLN HE21 H 51.900 40.453 41.109 1.00 . A A . 147 GLN HE21 1 1
13 37132 1 1 32 GLN HE22 H 51.962 39.014 40.098 1.00 . A A . 147 GLN HE22 1 1
13 37133 1 1 32 GLN HG2 H 52.520 38.532 44.166 1.00 . A A . 147 GLN HG2 1 1
13 37134 1 1 32 GLN HG3 H 51.168 39.568 43.713 1.00 . A A . 147 GLN HG3 1 1
13 37135 1 1 32 GLN N N 54.296 40.301 45.698 1.00 . A A . 147 GLN N 1 1
13 37136 1 1 32 GLN NE2 N 51.949 39.445 41.012 1.00 . A A . 147 GLN NE2 1 1
13 37137 1 1 32 GLN O O 51.131 42.040 45.438 1.00 . A A . 147 GLN O 1 1
13 37138 1 1 32 GLN OE1 O 52.305 37.472 41.873 1.00 . A A . 147 GLN OE1 1 1
13 37139 1 1 33 ASN C C 50.349 41.458 48.393 1.00 . A A . 148 ASN C 1 1
13 37140 1 1 33 ASN CA C 50.431 40.249 47.454 1.00 . A A . 148 ASN CA 1 1
13 37141 1 1 33 ASN CB C 50.256 38.931 48.220 1.00 . A A . 148 ASN CB 1 1
13 37142 1 1 33 ASN CG C 48.930 38.850 48.963 1.00 . A A . 148 ASN CG 1 1
13 37143 1 1 33 ASN H H 52.429 39.618 46.975 1.00 . A A . 148 ASN H 1 1
13 37144 1 1 33 ASN HA H 49.601 40.324 46.748 1.00 . A A . 148 ASN HA 1 1
13 37145 1 1 33 ASN HB2 H 50.288 38.099 47.521 1.00 . A A . 148 ASN HB2 1 1
13 37146 1 1 33 ASN HB3 H 51.068 38.814 48.936 1.00 . A A . 148 ASN HB3 1 1
13 37147 1 1 33 ASN HD21 H 49.637 37.397 50.175 1.00 . A A . 148 ASN HD21 1 1
13 37148 1 1 33 ASN HD22 H 47.930 37.803 50.336 1.00 . A A . 148 ASN HD22 1 1
13 37149 1 1 33 ASN N N 51.685 40.258 46.698 1.00 . A A . 148 ASN N 1 1
13 37150 1 1 33 ASN ND2 N 48.824 37.952 49.908 1.00 . A A . 148 ASN ND2 1 1
13 37151 1 1 33 ASN O O 51.171 41.628 49.300 1.00 . A A . 148 ASN O 1 1
13 37152 1 1 33 ASN OD1 O 47.976 39.572 48.696 1.00 . A A . 148 ASN OD1 1 1
13 37153 1 1 34 ARG C C 47.559 42.899 49.730 1.00 . A A . 149 ARG C 1 1
13 37154 1 1 34 ARG CA C 48.880 43.335 49.089 1.00 . A A . 149 ARG CA 1 1
13 37155 1 1 34 ARG CB C 48.785 44.628 48.255 1.00 . A A . 149 ARG CB 1 1
13 37156 1 1 34 ARG CD C 50.206 46.274 49.570 1.00 . A A . 149 ARG CD 1 1
13 37157 1 1 34 ARG CG C 48.790 45.893 49.116 1.00 . A A . 149 ARG CG 1 1
13 37158 1 1 34 ARG CZ C 51.213 48.143 50.895 1.00 . A A . 149 ARG CZ 1 1
13 37159 1 1 34 ARG H H 48.625 41.982 47.511 1.00 . A A . 149 ARG H 1 1
13 37160 1 1 34 ARG HA H 49.621 43.476 49.876 1.00 . A A . 149 ARG HA 1 1
13 37161 1 1 34 ARG HB2 H 49.627 44.685 47.561 1.00 . A A . 149 ARG HB2 1 1
13 37162 1 1 34 ARG HB3 H 47.876 44.613 47.652 1.00 . A A . 149 ARG HB3 1 1
13 37163 1 1 34 ARG HD2 H 50.651 45.450 50.131 1.00 . A A . 149 ARG HD2 1 1
13 37164 1 1 34 ARG HD3 H 50.819 46.464 48.686 1.00 . A A . 149 ARG HD3 1 1
13 37165 1 1 34 ARG HE H 49.283 47.853 50.691 1.00 . A A . 149 ARG HE 1 1
13 37166 1 1 34 ARG HG2 H 48.387 46.705 48.515 1.00 . A A . 149 ARG HG2 1 1
13 37167 1 1 34 ARG HG3 H 48.147 45.749 49.985 1.00 . A A . 149 ARG HG3 1 1
13 37168 1 1 34 ARG HH11 H 52.696 47.015 50.115 1.00 . A A . 149 ARG HH11 1 1
13 37169 1 1 34 ARG HH12 H 53.161 48.392 51.125 1.00 . A A . 149 ARG HH12 1 1
13 37170 1 1 34 ARG HH21 H 50.064 49.453 51.862 1.00 . A A . 149 ARG HH21 1 1
13 37171 1 1 34 ARG HH22 H 51.821 49.652 52.038 1.00 . A A . 149 ARG HH22 1 1
13 37172 1 1 34 ARG N N 49.300 42.258 48.202 1.00 . A A . 149 ARG N 1 1
13 37173 1 1 34 ARG NE N 50.184 47.477 50.415 1.00 . A A . 149 ARG NE 1 1
13 37174 1 1 34 ARG NH1 N 52.452 47.821 50.681 1.00 . A A . 149 ARG NH1 1 1
13 37175 1 1 34 ARG NH2 N 51.016 49.181 51.643 1.00 . A A . 149 ARG NH2 1 1
13 37176 1 1 34 ARG O O 46.503 42.988 49.099 1.00 . A A . 149 ARG O 1 1
13 37177 1 1 35 SER C C 46.647 42.300 53.216 1.00 . A A . 150 SER C 1 1
13 37178 1 1 35 SER CA C 46.421 42.009 51.735 1.00 . A A . 150 SER CA 1 1
13 37179 1 1 35 SER CB C 46.043 40.542 51.519 1.00 . A A . 150 SER CB 1 1
13 37180 1 1 35 SER H H 48.514 42.255 51.378 1.00 . A A . 150 SER H 1 1
13 37181 1 1 35 SER HA H 45.590 42.625 51.393 1.00 . A A . 150 SER HA 1 1
13 37182 1 1 35 SER HB2 H 45.930 40.354 50.451 1.00 . A A . 150 SER HB2 1 1
13 37183 1 1 35 SER HB3 H 46.833 39.898 51.908 1.00 . A A . 150 SER HB3 1 1
13 37184 1 1 35 SER HG H 44.185 40.976 52.036 1.00 . A A . 150 SER HG 1 1
13 37185 1 1 35 SER N N 47.605 42.377 50.950 1.00 . A A . 150 SER N 1 1
13 37186 1 1 35 SER O O 47.620 41.846 53.821 1.00 . A A . 150 SER O 1 1
13 37187 1 1 35 SER OG O 44.820 40.247 52.176 1.00 . A A . 150 SER OG 1 1
13 37188 1 1 36 LYS C C 44.471 44.210 55.543 1.00 . A A . 151 LYS C 1 1
13 37189 1 1 36 LYS CA C 45.841 43.653 55.140 1.00 . A A . 151 LYS CA 1 1
13 37190 1 1 36 LYS CB C 46.932 44.746 55.132 1.00 . A A . 151 LYS CB 1 1
13 37191 1 1 36 LYS CD C 48.200 43.956 57.267 1.00 . A A . 151 LYS CD 1 1
13 37192 1 1 36 LYS CE C 49.407 43.339 56.553 1.00 . A A . 151 LYS CE 1 1
13 37193 1 1 36 LYS CG C 47.508 45.102 56.506 1.00 . A A . 151 LYS CG 1 1
13 37194 1 1 36 LYS H H 44.872 43.229 53.332 1.00 . A A . 151 LYS H 1 1
13 37195 1 1 36 LYS HA H 46.101 42.848 55.824 1.00 . A A . 151 LYS HA 1 1
13 37196 1 1 36 LYS HB2 H 47.766 44.432 54.511 1.00 . A A . 151 LYS HB2 1 1
13 37197 1 1 36 LYS HB3 H 46.521 45.648 54.677 1.00 . A A . 151 LYS HB3 1 1
13 37198 1 1 36 LYS HD2 H 48.521 44.329 58.240 1.00 . A A . 151 LYS HD2 1 1
13 37199 1 1 36 LYS HD3 H 47.482 43.159 57.451 1.00 . A A . 151 LYS HD3 1 1
13 37200 1 1 36 LYS HE2 H 49.731 42.463 57.123 1.00 . A A . 151 LYS HE2 1 1
13 37201 1 1 36 LYS HE3 H 49.109 42.989 55.559 1.00 . A A . 151 LYS HE3 1 1
13 37202 1 1 36 LYS HG2 H 48.218 45.911 56.368 1.00 . A A . 151 LYS HG2 1 1
13 37203 1 1 36 LYS HG3 H 46.700 45.486 57.115 1.00 . A A . 151 LYS HG3 1 1
13 37204 1 1 36 LYS HZ1 H 50.346 45.011 55.753 1.00 . A A . 151 LYS HZ1 1 1
13 37205 1 1 36 LYS HZ2 H 51.372 43.803 56.132 1.00 . A A . 151 LYS HZ2 1 1
13 37206 1 1 36 LYS HZ3 H 50.745 44.751 57.322 1.00 . A A . 151 LYS HZ3 1 1
13 37207 1 1 36 LYS N N 45.754 43.106 53.793 1.00 . A A . 151 LYS N 1 1
13 37208 1 1 36 LYS NZ N 50.533 44.290 56.440 1.00 . A A . 151 LYS NZ 1 1
13 37209 1 1 36 LYS O O 43.519 44.191 54.763 1.00 . A A . 151 LYS O 1 1
13 37210 1 1 37 TRP C C 43.370 46.955 56.795 1.00 . A A . 152 TRP C 1 1
13 37211 1 1 37 TRP CA C 43.239 45.491 57.241 1.00 . A A . 152 TRP CA 1 1
13 37212 1 1 37 TRP CB C 43.188 45.370 58.762 1.00 . A A . 152 TRP CB 1 1
13 37213 1 1 37 TRP CD1 C 41.823 47.272 59.731 1.00 . A A . 152 TRP CD1 1 1
13 37214 1 1 37 TRP CD2 C 40.795 45.283 59.881 1.00 . A A . 152 TRP CD2 1 1
13 37215 1 1 37 TRP CE2 C 39.953 46.236 60.521 1.00 . A A . 152 TRP CE2 1 1
13 37216 1 1 37 TRP CE3 C 40.365 43.941 59.868 1.00 . A A . 152 TRP CE3 1 1
13 37217 1 1 37 TRP CG C 41.987 45.970 59.410 1.00 . A A . 152 TRP CG 1 1
13 37218 1 1 37 TRP CH2 C 38.368 44.518 61.141 1.00 . A A . 152 TRP CH2 1 1
13 37219 1 1 37 TRP CZ2 C 38.746 45.873 61.131 1.00 . A A . 152 TRP CZ2 1 1
13 37220 1 1 37 TRP CZ3 C 39.175 43.556 60.510 1.00 . A A . 152 TRP CZ3 1 1
13 37221 1 1 37 TRP H H 45.200 44.678 57.337 1.00 . A A . 152 TRP H 1 1
13 37222 1 1 37 TRP HA H 42.312 45.085 56.836 1.00 . A A . 152 TRP HA 1 1
13 37223 1 1 37 TRP HB2 H 43.215 44.313 59.031 1.00 . A A . 152 TRP HB2 1 1
13 37224 1 1 37 TRP HB3 H 44.078 45.833 59.190 1.00 . A A . 152 TRP HB3 1 1
13 37225 1 1 37 TRP HD1 H 42.551 48.050 59.529 1.00 . A A . 152 TRP HD1 1 1
13 37226 1 1 37 TRP HE1 H 40.312 48.306 60.823 1.00 . A A . 152 TRP HE1 1 1
13 37227 1 1 37 TRP HE3 H 40.980 43.202 59.376 1.00 . A A . 152 TRP HE3 1 1
13 37228 1 1 37 TRP HH2 H 37.459 44.208 61.638 1.00 . A A . 152 TRP HH2 1 1
13 37229 1 1 37 TRP HZ2 H 38.132 46.633 61.593 1.00 . A A . 152 TRP HZ2 1 1
13 37230 1 1 37 TRP HZ3 H 38.885 42.513 60.526 1.00 . A A . 152 TRP HZ3 1 1
13 37231 1 1 37 TRP N N 44.368 44.696 56.769 1.00 . A A . 152 TRP N 1 1
13 37232 1 1 37 TRP NE1 N 40.623 47.433 60.394 1.00 . A A . 152 TRP NE1 1 1
13 37233 1 1 37 TRP O O 44.468 47.519 56.851 1.00 . A A . 152 TRP O 1 1
13 37234 1 1 38 ASP C C 41.237 49.701 57.188 1.00 . A A . 153 ASP C 1 1
13 37235 1 1 38 ASP CA C 42.153 49.035 56.140 1.00 . A A . 153 ASP CA 1 1
13 37236 1 1 38 ASP CB C 41.680 49.270 54.679 1.00 . A A . 153 ASP CB 1 1
13 37237 1 1 38 ASP CG C 42.743 49.842 53.720 1.00 . A A . 153 ASP CG 1 1
13 37238 1 1 38 ASP H H 41.397 47.073 56.478 1.00 . A A . 153 ASP H 1 1
13 37239 1 1 38 ASP HA H 43.132 49.499 56.253 1.00 . A A . 153 ASP HA 1 1
13 37240 1 1 38 ASP HB2 H 41.303 48.335 54.260 1.00 . A A . 153 ASP HB2 1 1
13 37241 1 1 38 ASP HB3 H 40.845 49.972 54.690 1.00 . A A . 153 ASP HB3 1 1
13 37242 1 1 38 ASP N N 42.257 47.593 56.432 1.00 . A A . 153 ASP N 1 1
13 37243 1 1 38 ASP O O 40.013 49.560 57.163 1.00 . A A . 153 ASP O 1 1
13 37244 1 1 38 ASP OD1 O 42.371 50.404 52.666 1.00 . A A . 153 ASP OD1 1 1
13 37245 1 1 38 ASP OD2 O 43.965 49.756 53.992 1.00 . A A . 153 ASP OD2 1 1
13 37246 1 1 39 LYS C C 40.105 52.101 58.846 1.00 . A A . 154 LYS C 1 1
13 37247 1 1 39 LYS CA C 41.189 51.119 59.281 1.00 . A A . 154 LYS CA 1 1
13 37248 1 1 39 LYS CB C 42.255 51.931 60.050 1.00 . A A . 154 LYS CB 1 1
13 37249 1 1 39 LYS CD C 43.194 50.073 61.524 1.00 . A A . 154 LYS CD 1 1
13 37250 1 1 39 LYS CE C 43.571 50.588 62.914 1.00 . A A . 154 LYS CE 1 1
13 37251 1 1 39 LYS CG C 43.500 51.161 60.494 1.00 . A A . 154 LYS CG 1 1
13 37252 1 1 39 LYS H H 42.827 50.602 58.006 1.00 . A A . 154 LYS H 1 1
13 37253 1 1 39 LYS HA H 40.713 50.387 59.933 1.00 . A A . 154 LYS HA 1 1
13 37254 1 1 39 LYS HB2 H 42.602 52.746 59.415 1.00 . A A . 154 LYS HB2 1 1
13 37255 1 1 39 LYS HB3 H 41.793 52.373 60.931 1.00 . A A . 154 LYS HB3 1 1
13 37256 1 1 39 LYS HD2 H 42.137 49.817 61.474 1.00 . A A . 154 LYS HD2 1 1
13 37257 1 1 39 LYS HD3 H 43.793 49.197 61.283 1.00 . A A . 154 LYS HD3 1 1
13 37258 1 1 39 LYS HE2 H 44.588 50.979 62.838 1.00 . A A . 154 LYS HE2 1 1
13 37259 1 1 39 LYS HE3 H 42.913 51.420 63.178 1.00 . A A . 154 LYS HE3 1 1
13 37260 1 1 39 LYS HG2 H 43.972 50.707 59.632 1.00 . A A . 154 LYS HG2 1 1
13 37261 1 1 39 LYS HG3 H 44.219 51.874 60.896 1.00 . A A . 154 LYS HG3 1 1
13 37262 1 1 39 LYS HZ1 H 43.855 49.917 64.838 1.00 . A A . 154 LYS HZ1 1 1
13 37263 1 1 39 LYS HZ2 H 44.140 48.762 63.730 1.00 . A A . 154 LYS HZ2 1 1
13 37264 1 1 39 LYS HZ3 H 42.579 49.181 64.101 1.00 . A A . 154 LYS HZ3 1 1
13 37265 1 1 39 LYS N N 41.838 50.440 58.133 1.00 . A A . 154 LYS N 1 1
13 37266 1 1 39 LYS NZ N 43.522 49.537 63.957 1.00 . A A . 154 LYS NZ 1 1
13 37267 1 1 39 LYS O O 39.038 52.214 59.452 1.00 . A A . 154 LYS O 1 1
13 37268 1 1 40 THR C C 38.206 53.115 56.565 1.00 . A A . 155 THR C 1 1
13 37269 1 1 40 THR CA C 39.532 53.723 57.040 1.00 . A A . 155 THR CA 1 1
13 37270 1 1 40 THR CB C 40.274 54.359 55.858 1.00 . A A . 155 THR CB 1 1
13 37271 1 1 40 THR CG2 C 40.408 53.419 54.665 1.00 . A A . 155 THR CG2 1 1
13 37272 1 1 40 THR H H 41.342 52.555 57.403 1.00 . A A . 155 THR H 1 1
13 37273 1 1 40 THR HA H 39.289 54.524 57.736 1.00 . A A . 155 THR HA 1 1
13 37274 1 1 40 THR HB H 41.269 54.636 56.185 1.00 . A A . 155 THR HB 1 1
13 37275 1 1 40 THR HG1 H 39.840 55.701 54.519 1.00 . A A . 155 THR HG1 1 1
13 37276 1 1 40 THR HG21 H 41.212 53.770 54.024 1.00 . A A . 155 THR HG21 1 1
13 37277 1 1 40 THR HG22 H 39.480 53.407 54.098 1.00 . A A . 155 THR HG22 1 1
13 37278 1 1 40 THR HG23 H 40.648 52.412 55.007 1.00 . A A . 155 THR HG23 1 1
13 37279 1 1 40 THR N N 40.402 52.758 57.737 1.00 . A A . 155 THR N 1 1
13 37280 1 1 40 THR O O 37.240 53.847 56.361 1.00 . A A . 155 THR O 1 1
13 37281 1 1 40 THR OG1 O 39.594 55.522 55.450 1.00 . A A . 155 THR OG1 1 1
13 37282 1 1 41 MET C C 36.510 50.027 57.154 1.00 . A A . 156 MET C 1 1
13 37283 1 1 41 MET CA C 36.920 51.039 56.067 1.00 . A A . 156 MET CA 1 1
13 37284 1 1 41 MET CB C 37.137 50.321 54.727 1.00 . A A . 156 MET CB 1 1
13 37285 1 1 41 MET CE C 39.133 49.559 51.925 1.00 . A A . 156 MET CE 1 1
13 37286 1 1 41 MET CG C 37.682 51.223 53.627 1.00 . A A . 156 MET CG 1 1
13 37287 1 1 41 MET H H 38.966 51.229 56.523 1.00 . A A . 156 MET H 1 1
13 37288 1 1 41 MET HA H 36.086 51.734 55.953 1.00 . A A . 156 MET HA 1 1
13 37289 1 1 41 MET HB2 H 37.867 49.523 54.868 1.00 . A A . 156 MET HB2 1 1
13 37290 1 1 41 MET HB3 H 36.189 49.898 54.398 1.00 . A A . 156 MET HB3 1 1
13 37291 1 1 41 MET HE1 H 39.169 48.956 51.019 1.00 . A A . 156 MET HE1 1 1
13 37292 1 1 41 MET HE2 H 39.982 50.241 51.924 1.00 . A A . 156 MET HE2 1 1
13 37293 1 1 41 MET HE3 H 39.200 48.903 52.793 1.00 . A A . 156 MET HE3 1 1
13 37294 1 1 41 MET HG2 H 37.158 52.180 53.648 1.00 . A A . 156 MET HG2 1 1
13 37295 1 1 41 MET HG3 H 38.727 51.391 53.864 1.00 . A A . 156 MET HG3 1 1
13 37296 1 1 41 MET N N 38.137 51.787 56.416 1.00 . A A . 156 MET N 1 1
13 37297 1 1 41 MET O O 35.417 49.468 57.081 1.00 . A A . 156 MET O 1 1
13 37298 1 1 41 MET SD S 37.589 50.512 51.962 1.00 . A A . 156 MET SD 1 1
13 37299 1 1 42 ASP C C 36.954 47.381 58.759 1.00 . A A . 157 ASP C 1 1
13 37300 1 1 42 ASP CA C 37.144 48.835 59.255 1.00 . A A . 157 ASP CA 1 1
13 37301 1 1 42 ASP CB C 36.048 49.403 60.182 1.00 . A A . 157 ASP CB 1 1
13 37302 1 1 42 ASP CG C 35.937 48.682 61.523 1.00 . A A . 157 ASP CG 1 1
13 37303 1 1 42 ASP H H 38.289 50.165 58.072 1.00 . A A . 157 ASP H 1 1
13 37304 1 1 42 ASP HA H 38.066 48.826 59.834 1.00 . A A . 157 ASP HA 1 1
13 37305 1 1 42 ASP HB2 H 36.268 50.451 60.389 1.00 . A A . 157 ASP HB2 1 1
13 37306 1 1 42 ASP HB3 H 35.084 49.364 59.676 1.00 . A A . 157 ASP HB3 1 1
13 37307 1 1 42 ASP N N 37.371 49.779 58.152 1.00 . A A . 157 ASP N 1 1
13 37308 1 1 42 ASP O O 36.137 46.616 59.281 1.00 . A A . 157 ASP O 1 1
13 37309 1 1 42 ASP OD1 O 34.913 47.999 61.760 1.00 . A A . 157 ASP OD1 1 1
13 37310 1 1 42 ASP OD2 O 36.856 48.818 62.368 1.00 . A A . 157 ASP OD2 1 1
13 37311 1 1 43 LEU C C 38.914 45.205 56.430 1.00 . A A . 158 LEU C 1 1
13 37312 1 1 43 LEU CA C 37.583 45.706 57.023 1.00 . A A . 158 LEU CA 1 1
13 37313 1 1 43 LEU CB C 36.440 45.765 55.985 1.00 . A A . 158 LEU CB 1 1
13 37314 1 1 43 LEU CD1 C 37.579 46.651 53.845 1.00 . A A . 158 LEU CD1 1 1
13 37315 1 1 43 LEU CD2 C 35.164 46.959 54.160 1.00 . A A . 158 LEU CD2 1 1
13 37316 1 1 43 LEU CG C 36.498 46.862 54.903 1.00 . A A . 158 LEU CG 1 1
13 37317 1 1 43 LEU H H 38.356 47.674 57.325 1.00 . A A . 158 LEU H 1 1
13 37318 1 1 43 LEU HA H 37.298 44.960 57.765 1.00 . A A . 158 LEU HA 1 1
13 37319 1 1 43 LEU HB2 H 36.373 44.803 55.492 1.00 . A A . 158 LEU HB2 1 1
13 37320 1 1 43 LEU HB3 H 35.512 45.899 56.539 1.00 . A A . 158 LEU HB3 1 1
13 37321 1 1 43 LEU HD11 H 38.565 46.775 54.283 1.00 . A A . 158 LEU HD11 1 1
13 37322 1 1 43 LEU HD12 H 37.469 47.398 53.063 1.00 . A A . 158 LEU HD12 1 1
13 37323 1 1 43 LEU HD13 H 37.487 45.658 53.410 1.00 . A A . 158 LEU HD13 1 1
13 37324 1 1 43 LEU HD21 H 34.361 47.163 54.868 1.00 . A A . 158 LEU HD21 1 1
13 37325 1 1 43 LEU HD22 H 34.951 46.029 53.632 1.00 . A A . 158 LEU HD22 1 1
13 37326 1 1 43 LEU HD23 H 35.200 47.778 53.442 1.00 . A A . 158 LEU HD23 1 1
13 37327 1 1 43 LEU HG H 36.679 47.816 55.384 1.00 . A A . 158 LEU HG 1 1
13 37328 1 1 43 LEU N N 37.693 47.004 57.705 1.00 . A A . 158 LEU N 1 1
13 37329 1 1 43 LEU O O 39.884 45.958 56.311 1.00 . A A . 158 LEU O 1 1
13 37330 1 1 44 PHE C C 39.965 43.598 53.791 1.00 . A A . 159 PHE C 1 1
13 37331 1 1 44 PHE CA C 40.062 43.328 55.299 1.00 . A A . 159 PHE CA 1 1
13 37332 1 1 44 PHE CB C 40.137 41.819 55.580 1.00 . A A . 159 PHE CB 1 1
13 37333 1 1 44 PHE CD1 C 40.167 40.847 57.932 1.00 . A A . 159 PHE CD1 1 1
13 37334 1 1 44 PHE CD2 C 42.226 41.738 56.997 1.00 . A A . 159 PHE CD2 1 1
13 37335 1 1 44 PHE CE1 C 40.862 40.477 59.099 1.00 . A A . 159 PHE CE1 1 1
13 37336 1 1 44 PHE CE2 C 42.911 41.415 58.179 1.00 . A A . 159 PHE CE2 1 1
13 37337 1 1 44 PHE CG C 40.852 41.464 56.869 1.00 . A A . 159 PHE CG 1 1
13 37338 1 1 44 PHE CZ C 42.234 40.763 59.225 1.00 . A A . 159 PHE CZ 1 1
13 37339 1 1 44 PHE H H 38.145 43.388 56.200 1.00 . A A . 159 PHE H 1 1
13 37340 1 1 44 PHE HA H 40.996 43.778 55.632 1.00 . A A . 159 PHE HA 1 1
13 37341 1 1 44 PHE HB2 H 39.130 41.401 55.583 1.00 . A A . 159 PHE HB2 1 1
13 37342 1 1 44 PHE HB3 H 40.681 41.334 54.767 1.00 . A A . 159 PHE HB3 1 1
13 37343 1 1 44 PHE HD1 H 39.106 40.661 57.855 1.00 . A A . 159 PHE HD1 1 1
13 37344 1 1 44 PHE HD2 H 42.757 42.192 56.177 1.00 . A A . 159 PHE HD2 1 1
13 37345 1 1 44 PHE HE1 H 40.337 39.990 59.909 1.00 . A A . 159 PHE HE1 1 1
13 37346 1 1 44 PHE HE2 H 43.957 41.666 58.276 1.00 . A A . 159 PHE HE2 1 1
13 37347 1 1 44 PHE HZ H 42.762 40.496 60.131 1.00 . A A . 159 PHE HZ 1 1
13 37348 1 1 44 PHE N N 38.957 43.924 56.055 1.00 . A A . 159 PHE N 1 1
13 37349 1 1 44 PHE O O 38.885 43.517 53.196 1.00 . A A . 159 PHE O 1 1
13 37350 1 1 45 VAL C C 42.276 42.835 51.190 1.00 . A A . 160 VAL C 1 1
13 37351 1 1 45 VAL CA C 41.285 43.883 51.703 1.00 . A A . 160 VAL CA 1 1
13 37352 1 1 45 VAL CB C 41.653 45.281 51.163 1.00 . A A . 160 VAL CB 1 1
13 37353 1 1 45 VAL CG1 C 40.617 46.351 51.519 1.00 . A A . 160 VAL CG1 1 1
13 37354 1 1 45 VAL CG2 C 43.027 45.770 51.620 1.00 . A A . 160 VAL CG2 1 1
13 37355 1 1 45 VAL H H 41.967 43.912 53.720 1.00 . A A . 160 VAL H 1 1
13 37356 1 1 45 VAL HA H 40.324 43.629 51.269 1.00 . A A . 160 VAL HA 1 1
13 37357 1 1 45 VAL HB H 41.676 45.215 50.075 1.00 . A A . 160 VAL HB 1 1
13 37358 1 1 45 VAL HG11 H 40.911 47.302 51.073 1.00 . A A . 160 VAL HG11 1 1
13 37359 1 1 45 VAL HG12 H 39.645 46.070 51.122 1.00 . A A . 160 VAL HG12 1 1
13 37360 1 1 45 VAL HG13 H 40.549 46.471 52.599 1.00 . A A . 160 VAL HG13 1 1
13 37361 1 1 45 VAL HG21 H 43.057 45.870 52.705 1.00 . A A . 160 VAL HG21 1 1
13 37362 1 1 45 VAL HG22 H 43.801 45.075 51.295 1.00 . A A . 160 VAL HG22 1 1
13 37363 1 1 45 VAL HG23 H 43.234 46.739 51.169 1.00 . A A . 160 VAL HG23 1 1
13 37364 1 1 45 VAL N N 41.122 43.840 53.163 1.00 . A A . 160 VAL N 1 1
13 37365 1 1 45 VAL O O 43.209 42.422 51.887 1.00 . A A . 160 VAL O 1 1
13 37366 1 1 46 TRP C C 43.414 41.925 47.908 1.00 . A A . 161 TRP C 1 1
13 37367 1 1 46 TRP CA C 42.837 41.402 49.224 1.00 . A A . 161 TRP CA 1 1
13 37368 1 1 46 TRP CB C 41.929 40.200 48.910 1.00 . A A . 161 TRP CB 1 1
13 37369 1 1 46 TRP CD1 C 39.933 40.229 50.441 1.00 . A A . 161 TRP CD1 1 1
13 37370 1 1 46 TRP CD2 C 41.319 38.519 50.897 1.00 . A A . 161 TRP CD2 1 1
13 37371 1 1 46 TRP CE2 C 40.260 38.468 51.855 1.00 . A A . 161 TRP CE2 1 1
13 37372 1 1 46 TRP CE3 C 42.282 37.486 50.939 1.00 . A A . 161 TRP CE3 1 1
13 37373 1 1 46 TRP CG C 41.101 39.683 50.041 1.00 . A A . 161 TRP CG 1 1
13 37374 1 1 46 TRP CH2 C 41.185 36.472 52.870 1.00 . A A . 161 TRP CH2 1 1
13 37375 1 1 46 TRP CZ2 C 40.203 37.477 52.847 1.00 . A A . 161 TRP CZ2 1 1
13 37376 1 1 46 TRP CZ3 C 42.199 36.458 51.898 1.00 . A A . 161 TRP CZ3 1 1
13 37377 1 1 46 TRP H H 41.219 42.719 49.491 1.00 . A A . 161 TRP H 1 1
13 37378 1 1 46 TRP HA H 43.661 41.055 49.846 1.00 . A A . 161 TRP HA 1 1
13 37379 1 1 46 TRP HB2 H 41.246 40.481 48.106 1.00 . A A . 161 TRP HB2 1 1
13 37380 1 1 46 TRP HB3 H 42.545 39.381 48.536 1.00 . A A . 161 TRP HB3 1 1
13 37381 1 1 46 TRP HD1 H 39.488 41.101 49.971 1.00 . A A . 161 TRP HD1 1 1
13 37382 1 1 46 TRP HE1 H 38.497 39.674 51.897 1.00 . A A . 161 TRP HE1 1 1
13 37383 1 1 46 TRP HE3 H 43.068 37.473 50.197 1.00 . A A . 161 TRP HE3 1 1
13 37384 1 1 46 TRP HH2 H 41.137 35.687 53.613 1.00 . A A . 161 TRP HH2 1 1
13 37385 1 1 46 TRP HZ2 H 39.396 37.469 53.566 1.00 . A A . 161 TRP HZ2 1 1
13 37386 1 1 46 TRP HZ3 H 42.910 35.640 51.878 1.00 . A A . 161 TRP HZ3 1 1
13 37387 1 1 46 TRP N N 42.077 42.424 49.940 1.00 . A A . 161 TRP N 1 1
13 37388 1 1 46 TRP NE1 N 39.424 39.510 51.505 1.00 . A A . 161 TRP NE1 1 1
13 37389 1 1 46 TRP O O 42.908 42.871 47.298 1.00 . A A . 161 TRP O 1 1
13 37390 1 1 47 SER C C 44.005 39.913 45.383 1.00 . A A . 162 SER C 1 1
13 37391 1 1 47 SER CA C 44.761 41.090 46.015 1.00 . A A . 162 SER CA 1 1
13 37392 1 1 47 SER CB C 46.273 40.916 45.868 1.00 . A A . 162 SER CB 1 1
13 37393 1 1 47 SER H H 44.736 40.438 48.025 1.00 . A A . 162 SER H 1 1
13 37394 1 1 47 SER HA H 44.469 42.001 45.498 1.00 . A A . 162 SER HA 1 1
13 37395 1 1 47 SER HB2 H 46.583 39.986 46.348 1.00 . A A . 162 SER HB2 1 1
13 37396 1 1 47 SER HB3 H 46.544 40.882 44.812 1.00 . A A . 162 SER HB3 1 1
13 37397 1 1 47 SER HG H 46.494 42.158 47.355 1.00 . A A . 162 SER HG 1 1
13 37398 1 1 47 SER N N 44.417 41.192 47.435 1.00 . A A . 162 SER N 1 1
13 37399 1 1 47 SER O O 43.724 38.929 46.066 1.00 . A A . 162 SER O 1 1
13 37400 1 1 47 SER OG O 46.922 42.011 46.490 1.00 . A A . 162 SER OG 1 1
13 37401 1 1 48 VAL C C 43.766 38.786 41.961 1.00 . A A . 163 VAL C 1 1
13 37402 1 1 48 VAL CA C 43.051 38.922 43.303 1.00 . A A . 163 VAL CA 1 1
13 37403 1 1 48 VAL CB C 41.545 39.199 43.077 1.00 . A A . 163 VAL CB 1 1
13 37404 1 1 48 VAL CG1 C 40.871 38.153 42.178 1.00 . A A . 163 VAL CG1 1 1
13 37405 1 1 48 VAL CG2 C 40.737 39.221 44.384 1.00 . A A . 163 VAL CG2 1 1
13 37406 1 1 48 VAL H H 43.926 40.850 43.597 1.00 . A A . 163 VAL H 1 1
13 37407 1 1 48 VAL HA H 43.148 37.974 43.834 1.00 . A A . 163 VAL HA 1 1
13 37408 1 1 48 VAL HB H 41.442 40.170 42.595 1.00 . A A . 163 VAL HB 1 1
13 37409 1 1 48 VAL HG11 H 39.801 38.358 42.108 1.00 . A A . 163 VAL HG11 1 1
13 37410 1 1 48 VAL HG12 H 41.278 38.196 41.168 1.00 . A A . 163 VAL HG12 1 1
13 37411 1 1 48 VAL HG13 H 41.025 37.156 42.587 1.00 . A A . 163 VAL HG13 1 1
13 37412 1 1 48 VAL HG21 H 39.728 39.572 44.174 1.00 . A A . 163 VAL HG21 1 1
13 37413 1 1 48 VAL HG22 H 40.681 38.224 44.814 1.00 . A A . 163 VAL HG22 1 1
13 37414 1 1 48 VAL HG23 H 41.192 39.890 45.111 1.00 . A A . 163 VAL HG23 1 1
13 37415 1 1 48 VAL N N 43.694 39.991 44.090 1.00 . A A . 163 VAL N 1 1
13 37416 1 1 48 VAL O O 44.031 39.783 41.289 1.00 . A A . 163 VAL O 1 1
13 37417 1 1 49 GLU C C 43.375 36.878 39.291 1.00 . A A . 164 GLU C 1 1
13 37418 1 1 49 GLU CA C 44.556 37.206 40.226 1.00 . A A . 164 GLU CA 1 1
13 37419 1 1 49 GLU CB C 45.535 36.026 40.389 1.00 . A A . 164 GLU CB 1 1
13 37420 1 1 49 GLU CD C 47.190 34.413 39.363 1.00 . A A . 164 GLU CD 1 1
13 37421 1 1 49 GLU CG C 46.194 35.555 39.091 1.00 . A A . 164 GLU CG 1 1
13 37422 1 1 49 GLU H H 43.785 36.787 42.171 1.00 . A A . 164 GLU H 1 1
13 37423 1 1 49 GLU HA H 45.097 38.053 39.806 1.00 . A A . 164 GLU HA 1 1
13 37424 1 1 49 GLU HB2 H 46.328 36.316 41.075 1.00 . A A . 164 GLU HB2 1 1
13 37425 1 1 49 GLU HB3 H 45.003 35.187 40.838 1.00 . A A . 164 GLU HB3 1 1
13 37426 1 1 49 GLU HG2 H 45.424 35.217 38.397 1.00 . A A . 164 GLU HG2 1 1
13 37427 1 1 49 GLU HG3 H 46.712 36.402 38.635 1.00 . A A . 164 GLU HG3 1 1
13 37428 1 1 49 GLU N N 44.054 37.552 41.560 1.00 . A A . 164 GLU N 1 1
13 37429 1 1 49 GLU O O 42.644 35.927 39.552 1.00 . A A . 164 GLU O 1 1
13 37430 1 1 49 GLU OE1 O 48.364 34.504 38.929 1.00 . A A . 164 GLU OE1 1 1
13 37431 1 1 49 GLU OE2 O 46.836 33.411 40.034 1.00 . A A . 164 GLU OE2 1 1
13 37432 1 1 50 TRP C C 42.712 36.873 35.911 1.00 . A A . 165 TRP C 1 1
13 37433 1 1 50 TRP CA C 42.116 37.422 37.211 1.00 . A A . 165 TRP CA 1 1
13 37434 1 1 50 TRP CB C 41.375 38.740 36.917 1.00 . A A . 165 TRP CB 1 1
13 37435 1 1 50 TRP CD1 C 41.530 40.494 38.738 1.00 . A A . 165 TRP CD1 1 1
13 37436 1 1 50 TRP CD2 C 39.537 39.460 38.719 1.00 . A A . 165 TRP CD2 1 1
13 37437 1 1 50 TRP CE2 C 39.512 40.410 39.781 1.00 . A A . 165 TRP CE2 1 1
13 37438 1 1 50 TRP CE3 C 38.346 38.740 38.480 1.00 . A A . 165 TRP CE3 1 1
13 37439 1 1 50 TRP CG C 40.854 39.518 38.088 1.00 . A A . 165 TRP CG 1 1
13 37440 1 1 50 TRP CH2 C 37.235 39.881 40.333 1.00 . A A . 165 TRP CH2 1 1
13 37441 1 1 50 TRP CZ2 C 38.388 40.633 40.580 1.00 . A A . 165 TRP CZ2 1 1
13 37442 1 1 50 TRP CZ3 C 37.205 38.947 39.280 1.00 . A A . 165 TRP CZ3 1 1
13 37443 1 1 50 TRP H H 43.840 38.365 37.999 1.00 . A A . 165 TRP H 1 1
13 37444 1 1 50 TRP HA H 41.386 36.695 37.578 1.00 . A A . 165 TRP HA 1 1
13 37445 1 1 50 TRP HB2 H 42.044 39.400 36.364 1.00 . A A . 165 TRP HB2 1 1
13 37446 1 1 50 TRP HB3 H 40.534 38.522 36.257 1.00 . A A . 165 TRP HB3 1 1
13 37447 1 1 50 TRP HD1 H 42.537 40.812 38.494 1.00 . A A . 165 TRP HD1 1 1
13 37448 1 1 50 TRP HE1 H 40.966 41.852 40.268 1.00 . A A . 165 TRP HE1 1 1
13 37449 1 1 50 TRP HE3 H 38.316 38.034 37.664 1.00 . A A . 165 TRP HE3 1 1
13 37450 1 1 50 TRP HH2 H 36.367 40.047 40.941 1.00 . A A . 165 TRP HH2 1 1
13 37451 1 1 50 TRP HZ2 H 38.398 41.405 41.336 1.00 . A A . 165 TRP HZ2 1 1
13 37452 1 1 50 TRP HZ3 H 36.298 38.396 39.078 1.00 . A A . 165 TRP HZ3 1 1
13 37453 1 1 50 TRP N N 43.178 37.637 38.208 1.00 . A A . 165 TRP N 1 1
13 37454 1 1 50 TRP NE1 N 40.730 41.035 39.724 1.00 . A A . 165 TRP NE1 1 1
13 37455 1 1 50 TRP O O 43.689 37.426 35.396 1.00 . A A . 165 TRP O 1 1
13 37456 1 1 51 ILE C C 41.205 35.309 33.130 1.00 . A A . 166 ILE C 1 1
13 37457 1 1 51 ILE CA C 42.446 35.289 34.029 1.00 . A A . 166 ILE CA 1 1
13 37458 1 1 51 ILE CB C 43.052 33.871 34.141 1.00 . A A . 166 ILE CB 1 1
13 37459 1 1 51 ILE CD1 C 43.972 33.499 36.521 1.00 . A A . 166 ILE CD1 1 1
13 37460 1 1 51 ILE CG1 C 44.299 33.800 35.056 1.00 . A A . 166 ILE CG1 1 1
13 37461 1 1 51 ILE CG2 C 43.460 33.387 32.739 1.00 . A A . 166 ILE CG2 1 1
13 37462 1 1 51 ILE H H 41.354 35.394 35.812 1.00 . A A . 166 ILE H 1 1
13 37463 1 1 51 ILE HA H 43.203 35.922 33.573 1.00 . A A . 166 ILE HA 1 1
13 37464 1 1 51 ILE HB H 42.291 33.192 34.528 1.00 . A A . 166 ILE HB 1 1
13 37465 1 1 51 ILE HD11 H 43.480 34.343 37.000 1.00 . A A . 166 ILE HD11 1 1
13 37466 1 1 51 ILE HD12 H 43.325 32.625 36.586 1.00 . A A . 166 ILE HD12 1 1
13 37467 1 1 51 ILE HD13 H 44.900 33.285 37.050 1.00 . A A . 166 ILE HD13 1 1
13 37468 1 1 51 ILE HG12 H 44.953 32.995 34.721 1.00 . A A . 166 ILE HG12 1 1
13 37469 1 1 51 ILE HG13 H 44.860 34.734 34.995 1.00 . A A . 166 ILE HG13 1 1
13 37470 1 1 51 ILE HG21 H 43.938 32.411 32.810 1.00 . A A . 166 ILE HG21 1 1
13 37471 1 1 51 ILE HG22 H 42.585 33.284 32.097 1.00 . A A . 166 ILE HG22 1 1
13 37472 1 1 51 ILE HG23 H 44.154 34.094 32.285 1.00 . A A . 166 ILE HG23 1 1
13 37473 1 1 51 ILE N N 42.096 35.834 35.342 1.00 . A A . 166 ILE N 1 1
13 37474 1 1 51 ILE O O 40.222 34.622 33.406 1.00 . A A . 166 ILE O 1 1
13 37475 1 1 52 LEU C C 40.567 35.113 29.890 1.00 . A A . 167 LEU C 1 1
13 37476 1 1 52 LEU CA C 40.240 36.124 30.992 1.00 . A A . 167 LEU CA 1 1
13 37477 1 1 52 LEU CB C 40.135 37.554 30.428 1.00 . A A . 167 LEU CB 1 1
13 37478 1 1 52 LEU CD1 C 39.628 39.954 31.036 1.00 . A A . 167 LEU CD1 1 1
13 37479 1 1 52 LEU CD2 C 37.853 38.273 31.217 1.00 . A A . 167 LEU CD2 1 1
13 37480 1 1 52 LEU CG C 39.358 38.488 31.367 1.00 . A A . 167 LEU CG 1 1
13 37481 1 1 52 LEU H H 42.102 36.564 31.888 1.00 . A A . 167 LEU H 1 1
13 37482 1 1 52 LEU HA H 39.277 35.839 31.411 1.00 . A A . 167 LEU HA 1 1
13 37483 1 1 52 LEU HB2 H 41.140 37.938 30.270 1.00 . A A . 167 LEU HB2 1 1
13 37484 1 1 52 LEU HB3 H 39.633 37.530 29.460 1.00 . A A . 167 LEU HB3 1 1
13 37485 1 1 52 LEU HD11 H 40.683 40.180 31.165 1.00 . A A . 167 LEU HD11 1 1
13 37486 1 1 52 LEU HD12 H 39.051 40.595 31.703 1.00 . A A . 167 LEU HD12 1 1
13 37487 1 1 52 LEU HD13 H 39.342 40.154 30.005 1.00 . A A . 167 LEU HD13 1 1
13 37488 1 1 52 LEU HD21 H 37.347 38.668 32.096 1.00 . A A . 167 LEU HD21 1 1
13 37489 1 1 52 LEU HD22 H 37.614 37.218 31.114 1.00 . A A . 167 LEU HD22 1 1
13 37490 1 1 52 LEU HD23 H 37.496 38.788 30.329 1.00 . A A . 167 LEU HD23 1 1
13 37491 1 1 52 LEU HG H 39.650 38.297 32.400 1.00 . A A . 167 LEU HG 1 1
13 37492 1 1 52 LEU N N 41.257 36.089 32.050 1.00 . A A . 167 LEU N 1 1
13 37493 1 1 52 LEU O O 41.657 35.153 29.309 1.00 . A A . 167 LEU O 1 1
13 37494 1 1 53 CYS C C 38.992 33.229 27.423 1.00 . A A . 168 CYS C 1 1
13 37495 1 1 53 CYS CA C 39.853 33.075 28.698 1.00 . A A . 168 CYS CA 1 1
13 37496 1 1 53 CYS CB C 39.497 31.779 29.456 1.00 . A A . 168 CYS CB 1 1
13 37497 1 1 53 CYS H H 38.761 34.174 30.089 1.00 . A A . 168 CYS H 1 1
13 37498 1 1 53 CYS HA H 40.906 33.021 28.434 1.00 . A A . 168 CYS HA 1 1
13 37499 1 1 53 CYS HB2 H 38.413 31.708 29.541 1.00 . A A . 168 CYS HB2 1 1
13 37500 1 1 53 CYS HB3 H 39.844 30.920 28.884 1.00 . A A . 168 CYS HB3 1 1
13 37501 1 1 53 CYS HG H 39.501 32.719 31.630 1.00 . A A . 168 CYS HG 1 1
13 37502 1 1 53 CYS N N 39.623 34.218 29.584 1.00 . A A . 168 CYS N 1 1
13 37503 1 1 53 CYS O O 37.761 33.148 27.523 1.00 . A A . 168 CYS O 1 1
13 37504 1 1 53 CYS SG S 40.218 31.702 31.125 1.00 . A A . 168 CYS SG 1 1
13 37505 1 1 54 PRO C C 38.087 32.584 24.386 1.00 . A A . 169 PRO C 1 1
13 37506 1 1 54 PRO CA C 38.849 33.770 25.000 1.00 . A A . 169 PRO CA 1 1
13 37507 1 1 54 PRO CB C 39.901 34.256 24.005 1.00 . A A . 169 PRO CB 1 1
13 37508 1 1 54 PRO CD C 41.015 33.585 26.016 1.00 . A A . 169 PRO CD 1 1
13 37509 1 1 54 PRO CG C 41.181 33.614 24.507 1.00 . A A . 169 PRO CG 1 1
13 37510 1 1 54 PRO HA H 38.142 34.582 25.191 1.00 . A A . 169 PRO HA 1 1
13 37511 1 1 54 PRO HB2 H 39.689 33.921 22.988 1.00 . A A . 169 PRO HB2 1 1
13 37512 1 1 54 PRO HB3 H 39.984 35.340 24.063 1.00 . A A . 169 PRO HB3 1 1
13 37513 1 1 54 PRO HD2 H 41.564 32.736 26.421 1.00 . A A . 169 PRO HD2 1 1
13 37514 1 1 54 PRO HD3 H 41.378 34.510 26.457 1.00 . A A . 169 PRO HD3 1 1
13 37515 1 1 54 PRO HG2 H 41.226 32.588 24.167 1.00 . A A . 169 PRO HG2 1 1
13 37516 1 1 54 PRO HG3 H 42.047 34.179 24.180 1.00 . A A . 169 PRO HG3 1 1
13 37517 1 1 54 PRO N N 39.583 33.462 26.237 1.00 . A A . 169 PRO N 1 1
13 37518 1 1 54 PRO O O 38.353 31.416 24.690 1.00 . A A . 169 PRO O 1 1
13 37519 1 1 55 MET C C 37.191 31.243 21.637 1.00 . A A . 170 MET C 1 1
13 37520 1 1 55 MET CA C 36.372 31.902 22.743 1.00 . A A . 170 MET CA 1 1
13 37521 1 1 55 MET CB C 35.104 32.543 22.182 1.00 . A A . 170 MET CB 1 1
13 37522 1 1 55 MET CE C 33.642 35.380 22.298 1.00 . A A . 170 MET CE 1 1
13 37523 1 1 55 MET CG C 34.148 32.838 23.340 1.00 . A A . 170 MET CG 1 1
13 37524 1 1 55 MET H H 37.037 33.884 23.232 1.00 . A A . 170 MET H 1 1
13 37525 1 1 55 MET HA H 36.059 31.136 23.450 1.00 . A A . 170 MET HA 1 1
13 37526 1 1 55 MET HB2 H 35.370 33.455 21.647 1.00 . A A . 170 MET HB2 1 1
13 37527 1 1 55 MET HB3 H 34.612 31.860 21.493 1.00 . A A . 170 MET HB3 1 1
13 37528 1 1 55 MET HE1 H 34.526 35.585 22.903 1.00 . A A . 170 MET HE1 1 1
13 37529 1 1 55 MET HE2 H 33.956 35.171 21.275 1.00 . A A . 170 MET HE2 1 1
13 37530 1 1 55 MET HE3 H 32.985 36.249 22.303 1.00 . A A . 170 MET HE3 1 1
13 37531 1 1 55 MET HG2 H 33.752 31.886 23.693 1.00 . A A . 170 MET HG2 1 1
13 37532 1 1 55 MET HG3 H 34.721 33.266 24.160 1.00 . A A . 170 MET HG3 1 1
13 37533 1 1 55 MET N N 37.148 32.896 23.486 1.00 . A A . 170 MET N 1 1
13 37534 1 1 55 MET O O 37.450 31.808 20.568 1.00 . A A . 170 MET O 1 1
13 37535 1 1 55 MET SD S 32.759 33.944 22.964 1.00 . A A . 170 MET SD 1 1
13 37536 1 1 56 GLN C C 37.065 28.642 19.887 1.00 . A A . 171 GLN C 1 1
13 37537 1 1 56 GLN CA C 38.098 29.085 20.915 1.00 . A A . 171 GLN CA 1 1
13 37538 1 1 56 GLN CB C 38.874 27.909 21.528 1.00 . A A . 171 GLN CB 1 1
13 37539 1 1 56 GLN CD C 39.736 27.857 23.896 1.00 . A A . 171 GLN CD 1 1
13 37540 1 1 56 GLN CG C 38.587 27.483 22.967 1.00 . A A . 171 GLN CG 1 1
13 37541 1 1 56 GLN H H 37.233 29.614 22.780 1.00 . A A . 171 GLN H 1 1
13 37542 1 1 56 GLN HA H 38.826 29.653 20.340 1.00 . A A . 171 GLN HA 1 1
13 37543 1 1 56 GLN HB2 H 38.768 27.029 20.897 1.00 . A A . 171 GLN HB2 1 1
13 37544 1 1 56 GLN HB3 H 39.906 28.221 21.486 1.00 . A A . 171 GLN HB3 1 1
13 37545 1 1 56 GLN HE21 H 39.439 29.813 23.604 1.00 . A A . 171 GLN HE21 1 1
13 37546 1 1 56 GLN HE22 H 40.656 29.379 24.773 1.00 . A A . 171 GLN HE22 1 1
13 37547 1 1 56 GLN HG2 H 37.646 27.909 23.289 1.00 . A A . 171 GLN HG2 1 1
13 37548 1 1 56 GLN HG3 H 38.491 26.406 22.999 1.00 . A A . 171 GLN HG3 1 1
13 37549 1 1 56 GLN N N 37.549 29.996 21.903 1.00 . A A . 171 GLN N 1 1
13 37550 1 1 56 GLN NE2 N 40.057 29.122 23.994 1.00 . A A . 171 GLN NE2 1 1
13 37551 1 1 56 GLN O O 35.858 28.804 20.052 1.00 . A A . 171 GLN O 1 1
13 37552 1 1 56 GLN OE1 O 40.408 27.021 24.479 1.00 . A A . 171 GLN OE1 1 1
13 37553 1 1 57 GLU C C 36.301 26.169 18.018 1.00 . A A . 172 GLU C 1 1
13 37554 1 1 57 GLU CA C 36.789 27.594 17.683 1.00 . A A . 172 GLU CA 1 1
13 37555 1 1 57 GLU CB C 37.613 27.630 16.389 1.00 . A A . 172 GLU CB 1 1
13 37556 1 1 57 GLU CD C 37.295 30.131 15.865 1.00 . A A . 172 GLU CD 1 1
13 37557 1 1 57 GLU CG C 38.279 28.964 16.027 1.00 . A A . 172 GLU CG 1 1
13 37558 1 1 57 GLU H H 38.574 27.915 18.826 1.00 . A A . 172 GLU H 1 1
13 37559 1 1 57 GLU HA H 35.903 28.213 17.538 1.00 . A A . 172 GLU HA 1 1
13 37560 1 1 57 GLU HB2 H 38.397 26.879 16.470 1.00 . A A . 172 GLU HB2 1 1
13 37561 1 1 57 GLU HB3 H 36.958 27.355 15.569 1.00 . A A . 172 GLU HB3 1 1
13 37562 1 1 57 GLU HG2 H 39.037 29.203 16.773 1.00 . A A . 172 GLU HG2 1 1
13 37563 1 1 57 GLU HG3 H 38.783 28.803 15.074 1.00 . A A . 172 GLU HG3 1 1
13 37564 1 1 57 GLU N N 37.587 28.139 18.781 1.00 . A A . 172 GLU N 1 1
13 37565 1 1 57 GLU O O 36.416 25.716 19.162 1.00 . A A . 172 GLU O 1 1
13 37566 1 1 57 GLU OE1 O 36.427 30.051 14.957 1.00 . A A . 172 GLU OE1 1 1
13 37567 1 1 57 GLU OE2 O 37.398 31.132 16.622 1.00 . A A . 172 GLU OE2 1 1
13 37568 1 1 58 LYS C C 36.425 23.016 17.561 1.00 . A A . 173 LYS C 1 1
13 37569 1 1 58 LYS CA C 35.307 24.036 17.281 1.00 . A A . 173 LYS CA 1 1
13 37570 1 1 58 LYS CB C 34.325 23.573 16.192 1.00 . A A . 173 LYS CB 1 1
13 37571 1 1 58 LYS CD C 33.992 22.791 13.792 1.00 . A A . 173 LYS CD 1 1
13 37572 1 1 58 LYS CE C 33.835 21.289 14.064 1.00 . A A . 173 LYS CE 1 1
13 37573 1 1 58 LYS CG C 34.949 23.448 14.795 1.00 . A A . 173 LYS CG 1 1
13 37574 1 1 58 LYS H H 35.811 25.787 16.090 1.00 . A A . 173 LYS H 1 1
13 37575 1 1 58 LYS HA H 34.727 24.058 18.206 1.00 . A A . 173 LYS HA 1 1
13 37576 1 1 58 LYS HB2 H 33.921 22.607 16.494 1.00 . A A . 173 LYS HB2 1 1
13 37577 1 1 58 LYS HB3 H 33.492 24.277 16.145 1.00 . A A . 173 LYS HB3 1 1
13 37578 1 1 58 LYS HD2 H 33.023 23.291 13.831 1.00 . A A . 173 LYS HD2 1 1
13 37579 1 1 58 LYS HD3 H 34.414 22.927 12.797 1.00 . A A . 173 LYS HD3 1 1
13 37580 1 1 58 LYS HE2 H 34.832 20.845 14.090 1.00 . A A . 173 LYS HE2 1 1
13 37581 1 1 58 LYS HE3 H 33.364 21.138 15.039 1.00 . A A . 173 LYS HE3 1 1
13 37582 1 1 58 LYS HG2 H 35.194 24.446 14.434 1.00 . A A . 173 LYS HG2 1 1
13 37583 1 1 58 LYS HG3 H 35.866 22.860 14.843 1.00 . A A . 173 LYS HG3 1 1
13 37584 1 1 58 LYS HZ1 H 33.043 19.609 13.163 1.00 . A A . 173 LYS HZ1 1 1
13 37585 1 1 58 LYS HZ2 H 33.429 20.800 12.103 1.00 . A A . 173 LYS HZ2 1 1
13 37586 1 1 58 LYS HZ3 H 32.065 20.935 13.057 1.00 . A A . 173 LYS HZ3 1 1
13 37587 1 1 58 LYS N N 35.789 25.416 17.036 1.00 . A A . 173 LYS N 1 1
13 37588 1 1 58 LYS NZ N 33.033 20.615 13.019 1.00 . A A . 173 LYS NZ 1 1
13 37589 1 1 58 LYS O O 36.143 21.925 18.063 1.00 . A A . 173 LYS O 1 1
13 37590 1 1 59 GLY C C 40.091 23.464 18.090 1.00 . A A . 174 GLY C 1 1
13 37591 1 1 59 GLY CA C 38.882 22.619 17.659 1.00 . A A . 174 GLY CA 1 1
13 37592 1 1 59 GLY H H 37.796 24.223 16.742 1.00 . A A . 174 GLY H 1 1
13 37593 1 1 59 GLY HA2 H 38.648 21.932 18.473 1.00 . A A . 174 GLY HA2 1 1
13 37594 1 1 59 GLY HA3 H 39.188 22.036 16.793 1.00 . A A . 174 GLY HA3 1 1
13 37595 1 1 59 GLY N N 37.682 23.379 17.286 1.00 . A A . 174 GLY N 1 1
13 37596 1 1 59 GLY O O 40.835 23.049 18.976 1.00 . A A . 174 GLY O 1 1
13 37597 1 1 60 GLU C C 41.440 26.347 18.944 1.00 . A A . 175 GLU C 1 1
13 37598 1 1 60 GLU CA C 41.515 25.450 17.698 1.00 . A A . 175 GLU CA 1 1
13 37599 1 1 60 GLU CB C 41.813 26.271 16.435 1.00 . A A . 175 GLU CB 1 1
13 37600 1 1 60 GLU CD C 41.198 24.598 14.581 1.00 . A A . 175 GLU CD 1 1
13 37601 1 1 60 GLU CG C 42.304 25.404 15.266 1.00 . A A . 175 GLU CG 1 1
13 37602 1 1 60 GLU H H 39.726 24.912 16.734 1.00 . A A . 175 GLU H 1 1
13 37603 1 1 60 GLU HA H 42.360 24.773 17.843 1.00 . A A . 175 GLU HA 1 1
13 37604 1 1 60 GLU HB2 H 40.928 26.835 16.140 1.00 . A A . 175 GLU HB2 1 1
13 37605 1 1 60 GLU HB3 H 42.606 26.980 16.675 1.00 . A A . 175 GLU HB3 1 1
13 37606 1 1 60 GLU HG2 H 42.765 26.057 14.530 1.00 . A A . 175 GLU HG2 1 1
13 37607 1 1 60 GLU HG3 H 43.070 24.721 15.635 1.00 . A A . 175 GLU HG3 1 1
13 37608 1 1 60 GLU N N 40.308 24.643 17.501 1.00 . A A . 175 GLU N 1 1
13 37609 1 1 60 GLU O O 40.561 27.205 19.075 1.00 . A A . 175 GLU O 1 1
13 37610 1 1 60 GLU OE1 O 41.093 23.371 14.826 1.00 . A A . 175 GLU OE1 1 1
13 37611 1 1 60 GLU OE2 O 40.411 25.161 13.783 1.00 . A A . 175 GLU OE2 1 1
13 37612 1 1 61 LYS C C 43.297 28.061 21.168 1.00 . A A . 176 LYS C 1 1
13 37613 1 1 61 LYS CA C 42.534 26.728 21.188 1.00 . A A . 176 LYS CA 1 1
13 37614 1 1 61 LYS CB C 43.212 25.736 22.158 1.00 . A A . 176 LYS CB 1 1
13 37615 1 1 61 LYS CD C 41.243 24.041 22.270 1.00 . A A . 176 LYS CD 1 1
13 37616 1 1 61 LYS CE C 40.959 22.541 22.132 1.00 . A A . 176 LYS CE 1 1
13 37617 1 1 61 LYS CG C 42.749 24.269 22.073 1.00 . A A . 176 LYS CG 1 1
13 37618 1 1 61 LYS H H 43.105 25.456 19.558 1.00 . A A . 176 LYS H 1 1
13 37619 1 1 61 LYS HA H 41.536 26.919 21.573 1.00 . A A . 176 LYS HA 1 1
13 37620 1 1 61 LYS HB2 H 44.287 25.746 21.966 1.00 . A A . 176 LYS HB2 1 1
13 37621 1 1 61 LYS HB3 H 43.059 26.090 23.180 1.00 . A A . 176 LYS HB3 1 1
13 37622 1 1 61 LYS HD2 H 40.940 24.390 23.259 1.00 . A A . 176 LYS HD2 1 1
13 37623 1 1 61 LYS HD3 H 40.686 24.585 21.506 1.00 . A A . 176 LYS HD3 1 1
13 37624 1 1 61 LYS HE2 H 41.414 22.188 21.203 1.00 . A A . 176 LYS HE2 1 1
13 37625 1 1 61 LYS HE3 H 41.431 22.010 22.961 1.00 . A A . 176 LYS HE3 1 1
13 37626 1 1 61 LYS HG2 H 43.042 23.864 21.104 1.00 . A A . 176 LYS HG2 1 1
13 37627 1 1 61 LYS HG3 H 43.288 23.703 22.834 1.00 . A A . 176 LYS HG3 1 1
13 37628 1 1 61 LYS HZ1 H 39.040 22.800 21.383 1.00 . A A . 176 LYS HZ1 1 1
13 37629 1 1 61 LYS HZ2 H 39.072 22.479 22.990 1.00 . A A . 176 LYS HZ2 1 1
13 37630 1 1 61 LYS HZ3 H 39.329 21.269 21.906 1.00 . A A . 176 LYS HZ3 1 1
13 37631 1 1 61 LYS N N 42.405 26.135 19.842 1.00 . A A . 176 LYS N 1 1
13 37632 1 1 61 LYS NZ N 39.508 22.251 22.102 1.00 . A A . 176 LYS NZ 1 1
13 37633 1 1 61 LYS O O 44.233 28.234 20.382 1.00 . A A . 176 LYS O 1 1
13 37634 1 1 62 LYS C C 44.159 30.762 23.377 1.00 . A A . 177 LYS C 1 1
13 37635 1 1 62 LYS CA C 43.422 30.397 22.077 1.00 . A A . 177 LYS CA 1 1
13 37636 1 1 62 LYS CB C 42.246 31.351 21.797 1.00 . A A . 177 LYS CB 1 1
13 37637 1 1 62 LYS CD C 42.215 31.144 19.228 1.00 . A A . 177 LYS CD 1 1
13 37638 1 1 62 LYS CE C 41.520 30.294 18.164 1.00 . A A . 177 LYS CE 1 1
13 37639 1 1 62 LYS CG C 41.422 31.045 20.538 1.00 . A A . 177 LYS CG 1 1
13 37640 1 1 62 LYS H H 42.161 28.776 22.663 1.00 . A A . 177 LYS H 1 1
13 37641 1 1 62 LYS HA H 44.164 30.536 21.291 1.00 . A A . 177 LYS HA 1 1
13 37642 1 1 62 LYS HB2 H 41.578 31.271 22.642 1.00 . A A . 177 LYS HB2 1 1
13 37643 1 1 62 LYS HB3 H 42.597 32.380 21.744 1.00 . A A . 177 LYS HB3 1 1
13 37644 1 1 62 LYS HD2 H 42.272 32.186 18.907 1.00 . A A . 177 LYS HD2 1 1
13 37645 1 1 62 LYS HD3 H 43.226 30.762 19.362 1.00 . A A . 177 LYS HD3 1 1
13 37646 1 1 62 LYS HE2 H 41.413 29.282 18.571 1.00 . A A . 177 LYS HE2 1 1
13 37647 1 1 62 LYS HE3 H 40.520 30.697 17.981 1.00 . A A . 177 LYS HE3 1 1
13 37648 1 1 62 LYS HG2 H 41.008 30.044 20.634 1.00 . A A . 177 LYS HG2 1 1
13 37649 1 1 62 LYS HG3 H 40.581 31.739 20.494 1.00 . A A . 177 LYS HG3 1 1
13 37650 1 1 62 LYS HZ1 H 43.237 29.864 17.087 1.00 . A A . 177 LYS HZ1 1 1
13 37651 1 1 62 LYS HZ2 H 42.457 31.202 16.543 1.00 . A A . 177 LYS HZ2 1 1
13 37652 1 1 62 LYS HZ3 H 41.884 29.709 16.182 1.00 . A A . 177 LYS HZ3 1 1
13 37653 1 1 62 LYS N N 42.925 29.002 22.043 1.00 . A A . 177 LYS N 1 1
13 37654 1 1 62 LYS NZ N 42.316 30.267 16.916 1.00 . A A . 177 LYS NZ 1 1
13 37655 1 1 62 LYS O O 44.219 29.974 24.320 1.00 . A A . 177 LYS O 1 1
13 37656 1 1 63 GLU C C 45.023 33.326 25.503 1.00 . A A . 178 GLU C 1 1
13 37657 1 1 63 GLU CA C 45.680 32.411 24.455 1.00 . A A . 178 GLU CA 1 1
13 37658 1 1 63 GLU CB C 46.913 33.082 23.831 1.00 . A A . 178 GLU CB 1 1
13 37659 1 1 63 GLU CD C 49.040 32.585 22.535 1.00 . A A . 178 GLU CD 1 1
13 37660 1 1 63 GLU CG C 47.597 32.158 22.816 1.00 . A A . 178 GLU CG 1 1
13 37661 1 1 63 GLU H H 44.670 32.535 22.584 1.00 . A A . 178 GLU H 1 1
13 37662 1 1 63 GLU HA H 46.040 31.537 24.993 1.00 . A A . 178 GLU HA 1 1
13 37663 1 1 63 GLU HB2 H 46.627 34.013 23.339 1.00 . A A . 178 GLU HB2 1 1
13 37664 1 1 63 GLU HB3 H 47.613 33.313 24.630 1.00 . A A . 178 GLU HB3 1 1
13 37665 1 1 63 GLU HG2 H 47.568 31.141 23.202 1.00 . A A . 178 GLU HG2 1 1
13 37666 1 1 63 GLU HG3 H 47.031 32.162 21.884 1.00 . A A . 178 GLU HG3 1 1
13 37667 1 1 63 GLU N N 44.764 31.949 23.400 1.00 . A A . 178 GLU N 1 1
13 37668 1 1 63 GLU O O 44.275 34.244 25.170 1.00 . A A . 178 GLU O 1 1
13 37669 1 1 63 GLU OE1 O 49.978 31.959 23.093 1.00 . A A . 178 GLU OE1 1 1
13 37670 1 1 63 GLU OE2 O 49.234 33.552 21.752 1.00 . A A . 178 GLU OE2 1 1
13 37671 1 1 64 LEU C C 45.277 35.180 28.163 1.00 . A A . 179 LEU C 1 1
13 37672 1 1 64 LEU CA C 44.722 33.762 27.936 1.00 . A A . 179 LEU CA 1 1
13 37673 1 1 64 LEU CB C 44.891 32.900 29.206 1.00 . A A . 179 LEU CB 1 1
13 37674 1 1 64 LEU CD1 C 44.776 30.716 30.436 1.00 . A A . 179 LEU CD1 1 1
13 37675 1 1 64 LEU CD2 C 43.255 31.040 28.523 1.00 . A A . 179 LEU CD2 1 1
13 37676 1 1 64 LEU CG C 44.640 31.384 29.069 1.00 . A A . 179 LEU CG 1 1
13 37677 1 1 64 LEU H H 46.028 32.381 26.971 1.00 . A A . 179 LEU H 1 1
13 37678 1 1 64 LEU HA H 43.653 33.859 27.740 1.00 . A A . 179 LEU HA 1 1
13 37679 1 1 64 LEU HB2 H 45.911 33.030 29.571 1.00 . A A . 179 LEU HB2 1 1
13 37680 1 1 64 LEU HB3 H 44.215 33.295 29.964 1.00 . A A . 179 LEU HB3 1 1
13 37681 1 1 64 LEU HD11 H 43.904 30.932 31.052 1.00 . A A . 179 LEU HD11 1 1
13 37682 1 1 64 LEU HD12 H 45.675 31.067 30.941 1.00 . A A . 179 LEU HD12 1 1
13 37683 1 1 64 LEU HD13 H 44.863 29.641 30.300 1.00 . A A . 179 LEU HD13 1 1
13 37684 1 1 64 LEU HD21 H 43.136 29.957 28.478 1.00 . A A . 179 LEU HD21 1 1
13 37685 1 1 64 LEU HD22 H 43.138 31.433 27.515 1.00 . A A . 179 LEU HD22 1 1
13 37686 1 1 64 LEU HD23 H 42.489 31.458 29.172 1.00 . A A . 179 LEU HD23 1 1
13 37687 1 1 64 LEU HG H 45.393 30.955 28.411 1.00 . A A . 179 LEU HG 1 1
13 37688 1 1 64 LEU N N 45.333 33.095 26.780 1.00 . A A . 179 LEU N 1 1
13 37689 1 1 64 LEU O O 46.443 35.453 27.857 1.00 . A A . 179 LEU O 1 1
13 37690 1 1 65 PHE C C 44.933 37.233 30.854 1.00 . A A . 180 PHE C 1 1
13 37691 1 1 65 PHE CA C 44.931 37.338 29.327 1.00 . A A . 180 PHE CA 1 1
13 37692 1 1 65 PHE CB C 44.050 38.493 28.837 1.00 . A A . 180 PHE CB 1 1
13 37693 1 1 65 PHE CD1 C 45.155 40.756 29.133 1.00 . A A . 180 PHE CD1 1 1
13 37694 1 1 65 PHE CD2 C 43.492 40.054 30.762 1.00 . A A . 180 PHE CD2 1 1
13 37695 1 1 65 PHE CE1 C 45.334 41.959 29.837 1.00 . A A . 180 PHE CE1 1 1
13 37696 1 1 65 PHE CE2 C 43.661 41.261 31.461 1.00 . A A . 180 PHE CE2 1 1
13 37697 1 1 65 PHE CG C 44.232 39.799 29.590 1.00 . A A . 180 PHE CG 1 1
13 37698 1 1 65 PHE CZ C 44.585 42.214 30.999 1.00 . A A . 180 PHE CZ 1 1
13 37699 1 1 65 PHE H H 43.541 35.780 29.011 1.00 . A A . 180 PHE H 1 1
13 37700 1 1 65 PHE HA H 45.951 37.545 29.004 1.00 . A A . 180 PHE HA 1 1
13 37701 1 1 65 PHE HB2 H 44.282 38.668 27.789 1.00 . A A . 180 PHE HB2 1 1
13 37702 1 1 65 PHE HB3 H 43.003 38.198 28.902 1.00 . A A . 180 PHE HB3 1 1
13 37703 1 1 65 PHE HD1 H 45.732 40.568 28.238 1.00 . A A . 180 PHE HD1 1 1
13 37704 1 1 65 PHE HD2 H 42.802 39.313 31.134 1.00 . A A . 180 PHE HD2 1 1
13 37705 1 1 65 PHE HE1 H 46.050 42.687 29.486 1.00 . A A . 180 PHE HE1 1 1
13 37706 1 1 65 PHE HE2 H 43.093 41.451 32.359 1.00 . A A . 180 PHE HE2 1 1
13 37707 1 1 65 PHE HZ H 44.731 43.140 31.539 1.00 . A A . 180 PHE HZ 1 1
13 37708 1 1 65 PHE N N 44.472 36.074 28.741 1.00 . A A . 180 PHE N 1 1
13 37709 1 1 65 PHE O O 43.973 36.727 31.437 1.00 . A A . 180 PHE O 1 1
13 37710 1 1 66 LYS C C 46.301 39.223 33.500 1.00 . A A . 181 LYS C 1 1
13 37711 1 1 66 LYS CA C 46.120 37.793 32.975 1.00 . A A . 181 LYS CA 1 1
13 37712 1 1 66 LYS CB C 47.294 36.918 33.447 1.00 . A A . 181 LYS CB 1 1
13 37713 1 1 66 LYS CD C 48.255 34.616 33.777 1.00 . A A . 181 LYS CD 1 1
13 37714 1 1 66 LYS CE C 48.270 33.144 33.348 1.00 . A A . 181 LYS CE 1 1
13 37715 1 1 66 LYS CG C 47.225 35.448 32.997 1.00 . A A . 181 LYS CG 1 1
13 37716 1 1 66 LYS H H 46.694 38.156 30.972 1.00 . A A . 181 LYS H 1 1
13 37717 1 1 66 LYS HA H 45.210 37.399 33.430 1.00 . A A . 181 LYS HA 1 1
13 37718 1 1 66 LYS HB2 H 48.231 37.349 33.089 1.00 . A A . 181 LYS HB2 1 1
13 37719 1 1 66 LYS HB3 H 47.309 36.948 34.538 1.00 . A A . 181 LYS HB3 1 1
13 37720 1 1 66 LYS HD2 H 49.243 35.048 33.610 1.00 . A A . 181 LYS HD2 1 1
13 37721 1 1 66 LYS HD3 H 48.026 34.672 34.843 1.00 . A A . 181 LYS HD3 1 1
13 37722 1 1 66 LYS HE2 H 47.284 32.704 33.520 1.00 . A A . 181 LYS HE2 1 1
13 37723 1 1 66 LYS HE3 H 48.491 33.087 32.278 1.00 . A A . 181 LYS HE3 1 1
13 37724 1 1 66 LYS HG2 H 46.225 35.059 33.178 1.00 . A A . 181 LYS HG2 1 1
13 37725 1 1 66 LYS HG3 H 47.438 35.382 31.929 1.00 . A A . 181 LYS HG3 1 1
13 37726 1 1 66 LYS HZ1 H 49.108 32.384 35.101 1.00 . A A . 181 LYS HZ1 1 1
13 37727 1 1 66 LYS HZ2 H 50.214 32.771 33.966 1.00 . A A . 181 LYS HZ2 1 1
13 37728 1 1 66 LYS HZ3 H 49.342 31.403 33.795 1.00 . A A . 181 LYS HZ3 1 1
13 37729 1 1 66 LYS N N 45.982 37.744 31.507 1.00 . A A . 181 LYS N 1 1
13 37730 1 1 66 LYS NZ N 49.291 32.377 34.102 1.00 . A A . 181 LYS NZ 1 1
13 37731 1 1 66 LYS O O 47.074 40.002 32.925 1.00 . A A . 181 LYS O 1 1
13 37732 1 1 67 HIS C C 45.619 40.548 36.886 1.00 . A A . 182 HIS C 1 1
13 37733 1 1 67 HIS CA C 45.886 40.770 35.390 1.00 . A A . 182 HIS CA 1 1
13 37734 1 1 67 HIS CB C 44.985 41.893 34.855 1.00 . A A . 182 HIS CB 1 1
13 37735 1 1 67 HIS CD2 C 44.528 43.924 36.375 1.00 . A A . 182 HIS CD2 1 1
13 37736 1 1 67 HIS CE1 C 46.192 45.229 35.790 1.00 . A A . 182 HIS CE1 1 1
13 37737 1 1 67 HIS CG C 45.272 43.256 35.438 1.00 . A A . 182 HIS CG 1 1
13 37738 1 1 67 HIS H H 45.013 38.864 35.029 1.00 . A A . 182 HIS H 1 1
13 37739 1 1 67 HIS HA H 46.927 41.072 35.267 1.00 . A A . 182 HIS HA 1 1
13 37740 1 1 67 HIS HB2 H 45.117 41.961 33.777 1.00 . A A . 182 HIS HB2 1 1
13 37741 1 1 67 HIS HB3 H 43.946 41.628 35.049 1.00 . A A . 182 HIS HB3 1 1
13 37742 1 1 67 HIS HD1 H 47.060 43.877 34.435 1.00 . A A . 182 HIS HD1 1 1
13 37743 1 1 67 HIS HD2 H 43.638 43.545 36.856 1.00 . A A . 182 HIS HD2 1 1
13 37744 1 1 67 HIS HE1 H 46.876 46.067 35.725 1.00 . A A . 182 HIS HE1 1 1
13 37745 1 1 67 HIS N N 45.651 39.544 34.622 1.00 . A A . 182 HIS N 1 1
13 37746 1 1 67 HIS ND1 N 46.309 44.089 35.090 1.00 . A A . 182 HIS ND1 1 1
13 37747 1 1 67 HIS NE2 N 45.114 45.180 36.591 1.00 . A A . 182 HIS NE2 1 1
13 37748 1 1 67 HIS O O 44.629 39.921 37.259 1.00 . A A . 182 HIS O 1 1
13 37749 1 1 68 VAL C C 45.681 42.518 39.614 1.00 . A A . 183 VAL C 1 1
13 37750 1 1 68 VAL CA C 46.251 41.154 39.209 1.00 . A A . 183 VAL CA 1 1
13 37751 1 1 68 VAL CB C 47.546 40.824 39.990 1.00 . A A . 183 VAL CB 1 1
13 37752 1 1 68 VAL CG1 C 47.384 40.950 41.514 1.00 . A A . 183 VAL CG1 1 1
13 37753 1 1 68 VAL CG2 C 48.022 39.392 39.709 1.00 . A A . 183 VAL CG2 1 1
13 37754 1 1 68 VAL H H 47.261 41.556 37.386 1.00 . A A . 183 VAL H 1 1
13 37755 1 1 68 VAL HA H 45.509 40.402 39.461 1.00 . A A . 183 VAL HA 1 1
13 37756 1 1 68 VAL HB H 48.329 41.512 39.673 1.00 . A A . 183 VAL HB 1 1
13 37757 1 1 68 VAL HG11 H 48.319 40.683 42.008 1.00 . A A . 183 VAL HG11 1 1
13 37758 1 1 68 VAL HG12 H 47.142 41.977 41.786 1.00 . A A . 183 VAL HG12 1 1
13 37759 1 1 68 VAL HG13 H 46.593 40.289 41.866 1.00 . A A . 183 VAL HG13 1 1
13 37760 1 1 68 VAL HG21 H 48.190 39.251 38.643 1.00 . A A . 183 VAL HG21 1 1
13 37761 1 1 68 VAL HG22 H 48.964 39.204 40.228 1.00 . A A . 183 VAL HG22 1 1
13 37762 1 1 68 VAL HG23 H 47.281 38.673 40.052 1.00 . A A . 183 VAL HG23 1 1
13 37763 1 1 68 VAL N N 46.466 41.103 37.751 1.00 . A A . 183 VAL N 1 1
13 37764 1 1 68 VAL O O 46.224 43.555 39.219 1.00 . A A . 183 VAL O 1 1
13 37765 1 1 69 SER C C 44.061 43.716 42.539 1.00 . A A . 184 SER C 1 1
13 37766 1 1 69 SER CA C 44.005 43.724 41.005 1.00 . A A . 184 SER CA 1 1
13 37767 1 1 69 SER CB C 42.560 43.916 40.514 1.00 . A A . 184 SER CB 1 1
13 37768 1 1 69 SER H H 44.275 41.618 40.752 1.00 . A A . 184 SER H 1 1
13 37769 1 1 69 SER HA H 44.578 44.584 40.668 1.00 . A A . 184 SER HA 1 1
13 37770 1 1 69 SER HB2 H 41.948 43.096 40.881 1.00 . A A . 184 SER HB2 1 1
13 37771 1 1 69 SER HB3 H 42.166 44.853 40.913 1.00 . A A . 184 SER HB3 1 1
13 37772 1 1 69 SER HG H 41.570 44.032 38.791 1.00 . A A . 184 SER HG 1 1
13 37773 1 1 69 SER N N 44.625 42.516 40.434 1.00 . A A . 184 SER N 1 1
13 37774 1 1 69 SER O O 44.004 42.656 43.159 1.00 . A A . 184 SER O 1 1
13 37775 1 1 69 SER OG O 42.496 43.948 39.096 1.00 . A A . 184 SER OG 1 1
13 37776 1 1 70 HIS C C 43.320 45.936 45.240 1.00 . A A . 185 HIS C 1 1
13 37777 1 1 70 HIS CA C 44.431 45.103 44.581 1.00 . A A . 185 HIS CA 1 1
13 37778 1 1 70 HIS CB C 45.802 45.783 44.760 1.00 . A A . 185 HIS CB 1 1
13 37779 1 1 70 HIS CD2 C 47.579 45.480 42.939 1.00 . A A . 185 HIS CD2 1 1
13 37780 1 1 70 HIS CE1 C 48.606 43.682 43.662 1.00 . A A . 185 HIS CE1 1 1
13 37781 1 1 70 HIS CG C 46.954 45.077 44.085 1.00 . A A . 185 HIS CG 1 1
13 37782 1 1 70 HIS H H 44.216 45.717 42.563 1.00 . A A . 185 HIS H 1 1
13 37783 1 1 70 HIS HA H 44.466 44.143 45.094 1.00 . A A . 185 HIS HA 1 1
13 37784 1 1 70 HIS HB2 H 45.744 46.798 44.365 1.00 . A A . 185 HIS HB2 1 1
13 37785 1 1 70 HIS HB3 H 46.028 45.861 45.824 1.00 . A A . 185 HIS HB3 1 1
13 37786 1 1 70 HIS HD1 H 47.368 43.382 45.329 1.00 . A A . 185 HIS HD1 1 1
13 37787 1 1 70 HIS HD2 H 47.305 46.349 42.358 1.00 . A A . 185 HIS HD2 1 1
13 37788 1 1 70 HIS HE1 H 49.291 42.846 43.751 1.00 . A A . 185 HIS HE1 1 1
13 37789 1 1 70 HIS N N 44.172 44.895 43.150 1.00 . A A . 185 HIS N 1 1
13 37790 1 1 70 HIS ND1 N 47.607 43.947 44.517 1.00 . A A . 185 HIS ND1 1 1
13 37791 1 1 70 HIS NE2 N 48.633 44.594 42.673 1.00 . A A . 185 HIS NE2 1 1
13 37792 1 1 70 HIS O O 42.495 46.546 44.555 1.00 . A A . 185 HIS O 1 1
13 37793 1 1 71 ARG C C 40.975 46.334 47.364 1.00 . A A . 186 ARG C 1 1
13 37794 1 1 71 ARG CA C 42.432 46.808 47.424 1.00 . A A . 186 ARG CA 1 1
13 37795 1 1 71 ARG CB C 42.616 48.321 47.169 1.00 . A A . 186 ARG CB 1 1
13 37796 1 1 71 ARG CD C 44.173 50.286 46.887 1.00 . A A . 186 ARG CD 1 1
13 37797 1 1 71 ARG CG C 44.086 48.768 47.041 1.00 . A A . 186 ARG CG 1 1
13 37798 1 1 71 ARG CZ C 46.001 51.975 46.721 1.00 . A A . 186 ARG CZ 1 1
13 37799 1 1 71 ARG H H 44.115 45.559 47.062 1.00 . A A . 186 ARG H 1 1
13 37800 1 1 71 ARG HA H 42.749 46.629 48.452 1.00 . A A . 186 ARG HA 1 1
13 37801 1 1 71 ARG HB2 H 42.090 48.594 46.252 1.00 . A A . 186 ARG HB2 1 1
13 37802 1 1 71 ARG HB3 H 42.154 48.865 47.995 1.00 . A A . 186 ARG HB3 1 1
13 37803 1 1 71 ARG HD2 H 43.544 50.601 46.051 1.00 . A A . 186 ARG HD2 1 1
13 37804 1 1 71 ARG HD3 H 43.798 50.737 47.802 1.00 . A A . 186 ARG HD3 1 1
13 37805 1 1 71 ARG HE H 46.245 50.031 46.394 1.00 . A A . 186 ARG HE 1 1
13 37806 1 1 71 ARG HG2 H 44.639 48.460 47.930 1.00 . A A . 186 ARG HG2 1 1
13 37807 1 1 71 ARG HG3 H 44.543 48.309 46.164 1.00 . A A . 186 ARG HG3 1 1
13 37808 1 1 71 ARG HH11 H 44.342 52.827 47.491 1.00 . A A . 186 ARG HH11 1 1
13 37809 1 1 71 ARG HH12 H 45.681 53.900 47.084 1.00 . A A . 186 ARG HH12 1 1
13 37810 1 1 71 ARG HH21 H 47.764 51.584 45.849 1.00 . A A . 186 ARG HH21 1 1
13 37811 1 1 71 ARG HH22 H 47.562 53.197 46.478 1.00 . A A . 186 ARG HH22 1 1
13 37812 1 1 71 ARG N N 43.343 46.016 46.577 1.00 . A A . 186 ARG N 1 1
13 37813 1 1 71 ARG NE N 45.554 50.736 46.641 1.00 . A A . 186 ARG NE 1 1
13 37814 1 1 71 ARG NH1 N 45.279 52.977 47.134 1.00 . A A . 186 ARG NH1 1 1
13 37815 1 1 71 ARG NH2 N 47.218 52.254 46.380 1.00 . A A . 186 ARG NH2 1 1
13 37816 1 1 71 ARG O O 40.044 47.147 47.389 1.00 . A A . 186 ARG O 1 1
13 37817 1 1 72 ILE C C 38.868 44.034 48.429 1.00 . A A . 187 ILE C 1 1
13 37818 1 1 72 ILE CA C 39.423 44.435 47.066 1.00 . A A . 187 ILE CA 1 1
13 37819 1 1 72 ILE CB C 39.485 43.271 46.054 1.00 . A A . 187 ILE CB 1 1
13 37820 1 1 72 ILE CD1 C 40.453 42.616 43.744 1.00 . A A . 187 ILE CD1 1 1
13 37821 1 1 72 ILE CG1 C 40.133 43.741 44.727 1.00 . A A . 187 ILE CG1 1 1
13 37822 1 1 72 ILE CG2 C 38.054 42.746 45.822 1.00 . A A . 187 ILE CG2 1 1
13 37823 1 1 72 ILE H H 41.540 44.378 47.354 1.00 . A A . 187 ILE H 1 1
13 37824 1 1 72 ILE HA H 38.758 45.185 46.646 1.00 . A A . 187 ILE HA 1 1
13 37825 1 1 72 ILE HB H 40.094 42.467 46.474 1.00 . A A . 187 ILE HB 1 1
13 37826 1 1 72 ILE HD11 H 40.884 43.042 42.840 1.00 . A A . 187 ILE HD11 1 1
13 37827 1 1 72 ILE HD12 H 41.195 41.961 44.197 1.00 . A A . 187 ILE HD12 1 1
13 37828 1 1 72 ILE HD13 H 39.562 42.052 43.475 1.00 . A A . 187 ILE HD13 1 1
13 37829 1 1 72 ILE HG12 H 39.493 44.480 44.249 1.00 . A A . 187 ILE HG12 1 1
13 37830 1 1 72 ILE HG13 H 41.086 44.222 44.931 1.00 . A A . 187 ILE HG13 1 1
13 37831 1 1 72 ILE HG21 H 37.408 43.551 45.465 1.00 . A A . 187 ILE HG21 1 1
13 37832 1 1 72 ILE HG22 H 38.056 41.934 45.098 1.00 . A A . 187 ILE HG22 1 1
13 37833 1 1 72 ILE HG23 H 37.638 42.356 46.753 1.00 . A A . 187 ILE HG23 1 1
13 37834 1 1 72 ILE N N 40.755 45.020 47.273 1.00 . A A . 187 ILE N 1 1
13 37835 1 1 72 ILE O O 39.490 43.241 49.126 1.00 . A A . 187 ILE O 1 1
13 37836 1 1 73 LYS C C 36.522 43.180 50.450 1.00 . A A . 188 LYS C 1 1
13 37837 1 1 73 LYS CA C 37.203 44.525 50.210 1.00 . A A . 188 LYS CA 1 1
13 37838 1 1 73 LYS CB C 36.200 45.675 50.439 1.00 . A A . 188 LYS CB 1 1
13 37839 1 1 73 LYS CD C 35.583 48.111 50.083 1.00 . A A . 188 LYS CD 1 1
13 37840 1 1 73 LYS CE C 35.831 49.298 49.139 1.00 . A A . 188 LYS CE 1 1
13 37841 1 1 73 LYS CG C 36.720 47.076 50.058 1.00 . A A . 188 LYS CG 1 1
13 37842 1 1 73 LYS H H 37.242 45.195 48.171 1.00 . A A . 188 LYS H 1 1
13 37843 1 1 73 LYS HA H 38.018 44.610 50.927 1.00 . A A . 188 LYS HA 1 1
13 37844 1 1 73 LYS HB2 H 35.310 45.466 49.847 1.00 . A A . 188 LYS HB2 1 1
13 37845 1 1 73 LYS HB3 H 35.896 45.683 51.486 1.00 . A A . 188 LYS HB3 1 1
13 37846 1 1 73 LYS HD2 H 34.638 47.644 49.805 1.00 . A A . 188 LYS HD2 1 1
13 37847 1 1 73 LYS HD3 H 35.476 48.483 51.103 1.00 . A A . 188 LYS HD3 1 1
13 37848 1 1 73 LYS HE2 H 35.052 50.044 49.325 1.00 . A A . 188 LYS HE2 1 1
13 37849 1 1 73 LYS HE3 H 36.798 49.757 49.370 1.00 . A A . 188 LYS HE3 1 1
13 37850 1 1 73 LYS HG2 H 37.508 47.377 50.745 1.00 . A A . 188 LYS HG2 1 1
13 37851 1 1 73 LYS HG3 H 37.152 47.055 49.060 1.00 . A A . 188 LYS HG3 1 1
13 37852 1 1 73 LYS HZ1 H 36.637 48.451 47.417 1.00 . A A . 188 LYS HZ1 1 1
13 37853 1 1 73 LYS HZ2 H 35.640 49.712 47.109 1.00 . A A . 188 LYS HZ2 1 1
13 37854 1 1 73 LYS HZ3 H 35.040 48.221 47.536 1.00 . A A . 188 LYS HZ3 1 1
13 37855 1 1 73 LYS N N 37.744 44.616 48.843 1.00 . A A . 188 LYS N 1 1
13 37856 1 1 73 LYS NZ N 35.782 48.899 47.710 1.00 . A A . 188 LYS NZ 1 1
13 37857 1 1 73 LYS O O 35.899 42.645 49.546 1.00 . A A . 188 LYS O 1 1
13 37858 1 1 74 GLU C C 34.193 41.695 51.806 1.00 . A A . 189 GLU C 1 1
13 37859 1 1 74 GLU CA C 35.704 41.519 52.085 1.00 . A A . 189 GLU CA 1 1
13 37860 1 1 74 GLU CB C 35.931 41.223 53.593 1.00 . A A . 189 GLU CB 1 1
13 37861 1 1 74 GLU CD C 35.482 42.095 56.001 1.00 . A A . 189 GLU CD 1 1
13 37862 1 1 74 GLU CG C 35.275 42.291 54.492 1.00 . A A . 189 GLU CG 1 1
13 37863 1 1 74 GLU H H 37.213 43.054 52.298 1.00 . A A . 189 GLU H 1 1
13 37864 1 1 74 GLU HA H 36.023 40.657 51.479 1.00 . A A . 189 GLU HA 1 1
13 37865 1 1 74 GLU HB2 H 35.493 40.252 53.835 1.00 . A A . 189 GLU HB2 1 1
13 37866 1 1 74 GLU HB3 H 37.003 41.177 53.798 1.00 . A A . 189 GLU HB3 1 1
13 37867 1 1 74 GLU HG2 H 35.645 43.270 54.194 1.00 . A A . 189 GLU HG2 1 1
13 37868 1 1 74 GLU HG3 H 34.199 42.282 54.310 1.00 . A A . 189 GLU HG3 1 1
13 37869 1 1 74 GLU N N 36.515 42.690 51.686 1.00 . A A . 189 GLU N 1 1
13 37870 1 1 74 GLU O O 33.449 40.718 51.812 1.00 . A A . 189 GLU O 1 1
13 37871 1 1 74 GLU OE1 O 36.596 42.329 56.522 1.00 . A A . 189 GLU OE1 1 1
13 37872 1 1 74 GLU OE2 O 34.492 41.776 56.706 1.00 . A A . 189 GLU OE2 1 1
13 37873 1 1 75 THR C C 32.125 43.568 49.800 1.00 . A A . 190 THR C 1 1
13 37874 1 1 75 THR CA C 32.354 43.314 51.292 1.00 . A A . 190 THR CA 1 1
13 37875 1 1 75 THR CB C 32.009 44.588 52.079 1.00 . A A . 190 THR CB 1 1
13 37876 1 1 75 THR CG2 C 32.117 44.400 53.591 1.00 . A A . 190 THR CG2 1 1
13 37877 1 1 75 THR H H 34.370 43.712 51.703 1.00 . A A . 190 THR H 1 1
13 37878 1 1 75 THR HA H 31.683 42.514 51.598 1.00 . A A . 190 THR HA 1 1
13 37879 1 1 75 THR HB H 30.993 44.880 51.835 1.00 . A A . 190 THR HB 1 1
13 37880 1 1 75 THR HG1 H 32.540 46.453 52.079 1.00 . A A . 190 THR HG1 1 1
13 37881 1 1 75 THR HG21 H 31.705 45.276 54.091 1.00 . A A . 190 THR HG21 1 1
13 37882 1 1 75 THR HG22 H 33.161 44.284 53.883 1.00 . A A . 190 THR HG22 1 1
13 37883 1 1 75 THR HG23 H 31.551 43.520 53.897 1.00 . A A . 190 THR HG23 1 1
13 37884 1 1 75 THR N N 33.730 42.926 51.603 1.00 . A A . 190 THR N 1 1
13 37885 1 1 75 THR O O 30.968 43.674 49.381 1.00 . A A . 190 THR O 1 1
13 37886 1 1 75 THR OG1 O 32.911 45.621 51.735 1.00 . A A . 190 THR OG1 1 1
13 37887 1 1 76 ASP C C 32.510 42.788 46.782 1.00 . A A . 191 ASP C 1 1
13 37888 1 1 76 ASP CA C 33.117 43.967 47.563 1.00 . A A . 191 ASP CA 1 1
13 37889 1 1 76 ASP CB C 34.503 44.320 46.967 1.00 . A A . 191 ASP CB 1 1
13 37890 1 1 76 ASP CG C 34.955 45.780 47.111 1.00 . A A . 191 ASP CG 1 1
13 37891 1 1 76 ASP H H 34.113 43.640 49.396 1.00 . A A . 191 ASP H 1 1
13 37892 1 1 76 ASP HA H 32.459 44.825 47.431 1.00 . A A . 191 ASP HA 1 1
13 37893 1 1 76 ASP HB2 H 35.251 43.670 47.413 1.00 . A A . 191 ASP HB2 1 1
13 37894 1 1 76 ASP HB3 H 34.486 44.107 45.897 1.00 . A A . 191 ASP HB3 1 1
13 37895 1 1 76 ASP N N 33.191 43.690 48.997 1.00 . A A . 191 ASP N 1 1
13 37896 1 1 76 ASP O O 32.620 41.609 47.135 1.00 . A A . 191 ASP O 1 1
13 37897 1 1 76 ASP OD1 O 36.167 46.053 46.929 1.00 . A A . 191 ASP OD1 1 1
13 37898 1 1 76 ASP OD2 O 34.120 46.670 47.389 1.00 . A A . 191 ASP OD2 1 1
13 37899 1 1 77 PHE C C 32.668 42.129 43.548 1.00 . A A . 192 PHE C 1 1
13 37900 1 1 77 PHE CA C 31.577 42.150 44.608 1.00 . A A . 192 PHE CA 1 1
13 37901 1 1 77 PHE CB C 30.203 42.460 44.019 1.00 . A A . 192 PHE CB 1 1
13 37902 1 1 77 PHE CD1 C 28.394 40.962 44.909 1.00 . A A . 192 PHE CD1 1 1
13 37903 1 1 77 PHE CD2 C 28.790 43.087 46.028 1.00 . A A . 192 PHE CD2 1 1
13 37904 1 1 77 PHE CE1 C 27.361 40.675 45.813 1.00 . A A . 192 PHE CE1 1 1
13 37905 1 1 77 PHE CE2 C 27.787 42.781 46.963 1.00 . A A . 192 PHE CE2 1 1
13 37906 1 1 77 PHE CG C 29.090 42.178 44.997 1.00 . A A . 192 PHE CG 1 1
13 37907 1 1 77 PHE CZ C 27.068 41.579 46.847 1.00 . A A . 192 PHE CZ 1 1
13 37908 1 1 77 PHE H H 31.920 44.097 45.382 1.00 . A A . 192 PHE H 1 1
13 37909 1 1 77 PHE HA H 31.524 41.152 45.045 1.00 . A A . 192 PHE HA 1 1
13 37910 1 1 77 PHE HB2 H 30.154 43.500 43.704 1.00 . A A . 192 PHE HB2 1 1
13 37911 1 1 77 PHE HB3 H 30.053 41.840 43.134 1.00 . A A . 192 PHE HB3 1 1
13 37912 1 1 77 PHE HD1 H 28.677 40.237 44.161 1.00 . A A . 192 PHE HD1 1 1
13 37913 1 1 77 PHE HD2 H 29.353 44.004 46.123 1.00 . A A . 192 PHE HD2 1 1
13 37914 1 1 77 PHE HE1 H 26.812 39.747 45.728 1.00 . A A . 192 PHE HE1 1 1
13 37915 1 1 77 PHE HE2 H 27.578 43.466 47.775 1.00 . A A . 192 PHE HE2 1 1
13 37916 1 1 77 PHE HZ H 26.303 41.339 47.565 1.00 . A A . 192 PHE HZ 1 1
13 37917 1 1 77 PHE N N 31.917 43.122 45.641 1.00 . A A . 192 PHE N 1 1
13 37918 1 1 77 PHE O O 33.303 43.146 43.290 1.00 . A A . 192 PHE O 1 1
13 37919 1 1 78 LEU C C 34.023 41.826 40.884 1.00 . A A . 193 LEU C 1 1
13 37920 1 1 78 LEU CA C 33.933 40.719 41.948 1.00 . A A . 193 LEU CA 1 1
13 37921 1 1 78 LEU CB C 33.671 39.354 41.281 1.00 . A A . 193 LEU CB 1 1
13 37922 1 1 78 LEU CD1 C 35.299 37.833 42.520 1.00 . A A . 193 LEU CD1 1 1
13 37923 1 1 78 LEU CD2 C 32.970 37.986 43.371 1.00 . A A . 193 LEU CD2 1 1
13 37924 1 1 78 LEU CG C 33.848 38.068 42.120 1.00 . A A . 193 LEU CG 1 1
13 37925 1 1 78 LEU H H 32.353 40.177 43.237 1.00 . A A . 193 LEU H 1 1
13 37926 1 1 78 LEU HA H 34.881 40.694 42.480 1.00 . A A . 193 LEU HA 1 1
13 37927 1 1 78 LEU HB2 H 32.660 39.380 40.888 1.00 . A A . 193 LEU HB2 1 1
13 37928 1 1 78 LEU HB3 H 34.319 39.265 40.410 1.00 . A A . 193 LEU HB3 1 1
13 37929 1 1 78 LEU HD11 H 35.378 36.886 43.053 1.00 . A A . 193 LEU HD11 1 1
13 37930 1 1 78 LEU HD12 H 35.664 38.639 43.152 1.00 . A A . 193 LEU HD12 1 1
13 37931 1 1 78 LEU HD13 H 35.901 37.761 41.616 1.00 . A A . 193 LEU HD13 1 1
13 37932 1 1 78 LEU HD21 H 33.330 38.669 44.141 1.00 . A A . 193 LEU HD21 1 1
13 37933 1 1 78 LEU HD22 H 33.008 36.972 43.768 1.00 . A A . 193 LEU HD22 1 1
13 37934 1 1 78 LEU HD23 H 31.933 38.210 43.117 1.00 . A A . 193 LEU HD23 1 1
13 37935 1 1 78 LEU HG H 33.577 37.236 41.479 1.00 . A A . 193 LEU HG 1 1
13 37936 1 1 78 LEU N N 32.871 40.976 42.916 1.00 . A A . 193 LEU N 1 1
13 37937 1 1 78 LEU O O 35.117 42.314 40.615 1.00 . A A . 193 LEU O 1 1
13 37938 1 1 79 VAL C C 33.414 44.693 39.820 1.00 . A A . 194 VAL C 1 1
13 37939 1 1 79 VAL CA C 32.840 43.360 39.335 1.00 . A A . 194 VAL CA 1 1
13 37940 1 1 79 VAL CB C 31.415 43.575 38.790 1.00 . A A . 194 VAL CB 1 1
13 37941 1 1 79 VAL CG1 C 30.872 42.272 38.196 1.00 . A A . 194 VAL CG1 1 1
13 37942 1 1 79 VAL CG2 C 30.424 44.103 39.839 1.00 . A A . 194 VAL CG2 1 1
13 37943 1 1 79 VAL H H 32.036 41.894 40.650 1.00 . A A . 194 VAL H 1 1
13 37944 1 1 79 VAL HA H 33.465 43.040 38.504 1.00 . A A . 194 VAL HA 1 1
13 37945 1 1 79 VAL HB H 31.473 44.305 37.983 1.00 . A A . 194 VAL HB 1 1
13 37946 1 1 79 VAL HG11 H 30.001 42.499 37.585 1.00 . A A . 194 VAL HG11 1 1
13 37947 1 1 79 VAL HG12 H 31.628 41.812 37.561 1.00 . A A . 194 VAL HG12 1 1
13 37948 1 1 79 VAL HG13 H 30.583 41.573 38.980 1.00 . A A . 194 VAL HG13 1 1
13 37949 1 1 79 VAL HG21 H 29.430 44.180 39.398 1.00 . A A . 194 VAL HG21 1 1
13 37950 1 1 79 VAL HG22 H 30.374 43.441 40.703 1.00 . A A . 194 VAL HG22 1 1
13 37951 1 1 79 VAL HG23 H 30.711 45.104 40.157 1.00 . A A . 194 VAL HG23 1 1
13 37952 1 1 79 VAL N N 32.882 42.296 40.360 1.00 . A A . 194 VAL N 1 1
13 37953 1 1 79 VAL O O 33.904 45.486 39.021 1.00 . A A . 194 VAL O 1 1
13 37954 1 1 80 GLN C C 35.381 46.046 42.132 1.00 . A A . 195 GLN C 1 1
13 37955 1 1 80 GLN CA C 33.894 46.131 41.785 1.00 . A A . 195 GLN CA 1 1
13 37956 1 1 80 GLN CB C 33.088 46.419 43.068 1.00 . A A . 195 GLN CB 1 1
13 37957 1 1 80 GLN CD C 30.762 46.620 44.163 1.00 . A A . 195 GLN CD 1 1
13 37958 1 1 80 GLN CG C 31.570 46.183 42.937 1.00 . A A . 195 GLN CG 1 1
13 37959 1 1 80 GLN H H 32.965 44.235 41.729 1.00 . A A . 195 GLN H 1 1
13 37960 1 1 80 GLN HA H 33.801 46.948 41.082 1.00 . A A . 195 GLN HA 1 1
13 37961 1 1 80 GLN HB2 H 33.460 45.776 43.869 1.00 . A A . 195 GLN HB2 1 1
13 37962 1 1 80 GLN HB3 H 33.278 47.451 43.361 1.00 . A A . 195 GLN HB3 1 1
13 37963 1 1 80 GLN HE21 H 29.010 45.777 43.502 1.00 . A A . 195 GLN HE21 1 1
13 37964 1 1 80 GLN HE22 H 28.981 46.567 45.069 1.00 . A A . 195 GLN HE22 1 1
13 37965 1 1 80 GLN HG2 H 31.211 46.688 42.047 1.00 . A A . 195 GLN HG2 1 1
13 37966 1 1 80 GLN HG3 H 31.389 45.122 42.792 1.00 . A A . 195 GLN HG3 1 1
13 37967 1 1 80 GLN N N 33.391 44.925 41.132 1.00 . A A . 195 GLN N 1 1
13 37968 1 1 80 GLN NE2 N 29.498 46.267 44.247 1.00 . A A . 195 GLN NE2 1 1
13 37969 1 1 80 GLN O O 36.047 47.075 42.238 1.00 . A A . 195 GLN O 1 1
13 37970 1 1 80 GLN OE1 O 31.242 47.257 45.090 1.00 . A A . 195 GLN OE1 1 1
13 37971 1 1 81 GLY C C 38.147 44.360 41.281 1.00 . A A . 196 GLY C 1 1
13 37972 1 1 81 GLY CA C 37.316 44.572 42.548 1.00 . A A . 196 GLY CA 1 1
13 37973 1 1 81 GLY H H 35.301 44.018 42.092 1.00 . A A . 196 GLY H 1 1
13 37974 1 1 81 GLY HA2 H 37.746 45.408 43.101 1.00 . A A . 196 GLY HA2 1 1
13 37975 1 1 81 GLY HA3 H 37.408 43.674 43.158 1.00 . A A . 196 GLY HA3 1 1
13 37976 1 1 81 GLY N N 35.895 44.818 42.291 1.00 . A A . 196 GLY N 1 1
13 37977 1 1 81 GLY O O 39.351 44.623 41.276 1.00 . A A . 196 GLY O 1 1
13 37978 1 1 82 MET C C 39.015 44.656 38.344 1.00 . A A . 197 MET C 1 1
13 37979 1 1 82 MET CA C 38.175 43.541 38.938 1.00 . A A . 197 MET CA 1 1
13 37980 1 1 82 MET CB C 37.189 42.933 37.929 1.00 . A A . 197 MET CB 1 1
13 37981 1 1 82 MET CE C 35.633 41.746 35.508 1.00 . A A . 197 MET CE 1 1
13 37982 1 1 82 MET CG C 36.350 43.935 37.124 1.00 . A A . 197 MET CG 1 1
13 37983 1 1 82 MET H H 36.556 43.636 40.310 1.00 . A A . 197 MET H 1 1
13 37984 1 1 82 MET HA H 38.891 42.761 39.141 1.00 . A A . 197 MET HA 1 1
13 37985 1 1 82 MET HB2 H 37.777 42.357 37.217 1.00 . A A . 197 MET HB2 1 1
13 37986 1 1 82 MET HB3 H 36.529 42.238 38.446 1.00 . A A . 197 MET HB3 1 1
13 37987 1 1 82 MET HE1 H 36.454 42.028 34.853 1.00 . A A . 197 MET HE1 1 1
13 37988 1 1 82 MET HE2 H 36.001 41.085 36.294 1.00 . A A . 197 MET HE2 1 1
13 37989 1 1 82 MET HE3 H 34.870 41.226 34.928 1.00 . A A . 197 MET HE3 1 1
13 37990 1 1 82 MET HG2 H 35.993 44.721 37.788 1.00 . A A . 197 MET HG2 1 1
13 37991 1 1 82 MET HG3 H 37.000 44.396 36.381 1.00 . A A . 197 MET HG3 1 1
13 37992 1 1 82 MET N N 37.508 43.914 40.192 1.00 . A A . 197 MET N 1 1
13 37993 1 1 82 MET O O 40.089 44.380 37.813 1.00 . A A . 197 MET O 1 1
13 37994 1 1 82 MET SD S 34.917 43.236 36.249 1.00 . A A . 197 MET SD 1 1
13 37995 1 1 83 GLY C C 38.657 47.317 36.465 1.00 . A A . 198 GLY C 1 1
13 37996 1 1 83 GLY CA C 39.226 47.054 37.861 1.00 . A A . 198 GLY CA 1 1
13 37997 1 1 83 GLY H H 37.834 46.146 39.127 1.00 . A A . 198 GLY H 1 1
13 37998 1 1 83 GLY HA2 H 39.069 47.940 38.478 1.00 . A A . 198 GLY HA2 1 1
13 37999 1 1 83 GLY HA3 H 40.303 46.900 37.779 1.00 . A A . 198 GLY HA3 1 1
13 38000 1 1 83 GLY N N 38.596 45.906 38.509 1.00 . A A . 198 GLY N 1 1
13 38001 1 1 83 GLY O O 38.358 46.393 35.701 1.00 . A A . 198 GLY O 1 1
13 38002 1 1 84 LYS C C 38.895 48.543 33.639 1.00 . A A . 199 LYS C 1 1
13 38003 1 1 84 LYS CA C 38.029 49.049 34.798 1.00 . A A . 199 LYS CA 1 1
13 38004 1 1 84 LYS CB C 37.904 50.579 34.826 1.00 . A A . 199 LYS CB 1 1
13 38005 1 1 84 LYS CD C 36.618 52.574 33.846 1.00 . A A . 199 LYS CD 1 1
13 38006 1 1 84 LYS CE C 35.584 52.666 34.974 1.00 . A A . 199 LYS CE 1 1
13 38007 1 1 84 LYS CG C 37.065 51.118 33.650 1.00 . A A . 199 LYS CG 1 1
13 38008 1 1 84 LYS H H 38.838 49.301 36.761 1.00 . A A . 199 LYS H 1 1
13 38009 1 1 84 LYS HA H 37.031 48.633 34.653 1.00 . A A . 199 LYS HA 1 1
13 38010 1 1 84 LYS HB2 H 37.423 50.851 35.764 1.00 . A A . 199 LYS HB2 1 1
13 38011 1 1 84 LYS HB3 H 38.898 51.030 34.812 1.00 . A A . 199 LYS HB3 1 1
13 38012 1 1 84 LYS HD2 H 37.484 53.195 34.083 1.00 . A A . 199 LYS HD2 1 1
13 38013 1 1 84 LYS HD3 H 36.174 52.934 32.916 1.00 . A A . 199 LYS HD3 1 1
13 38014 1 1 84 LYS HE2 H 34.714 52.054 34.720 1.00 . A A . 199 LYS HE2 1 1
13 38015 1 1 84 LYS HE3 H 36.024 52.258 35.884 1.00 . A A . 199 LYS HE3 1 1
13 38016 1 1 84 LYS HG2 H 37.651 51.051 32.735 1.00 . A A . 199 LYS HG2 1 1
13 38017 1 1 84 LYS HG3 H 36.173 50.502 33.529 1.00 . A A . 199 LYS HG3 1 1
13 38018 1 1 84 LYS HZ1 H 34.532 54.092 36.030 1.00 . A A . 199 LYS HZ1 1 1
13 38019 1 1 84 LYS HZ2 H 34.700 54.469 34.435 1.00 . A A . 199 LYS HZ2 1 1
13 38020 1 1 84 LYS HZ3 H 35.958 54.649 35.481 1.00 . A A . 199 LYS HZ3 1 1
13 38021 1 1 84 LYS N N 38.529 48.597 36.104 1.00 . A A . 199 LYS N 1 1
13 38022 1 1 84 LYS NZ N 35.166 54.056 35.237 1.00 . A A . 199 LYS NZ 1 1
13 38023 1 1 84 LYS O O 38.359 48.283 32.563 1.00 . A A . 199 LYS O 1 1
13 38024 1 1 85 ASN C C 40.563 46.192 32.577 1.00 . A A . 200 ASN C 1 1
13 38025 1 1 85 ASN CA C 41.054 47.614 32.902 1.00 . A A . 200 ASN CA 1 1
13 38026 1 1 85 ASN CB C 42.506 47.577 33.428 1.00 . A A . 200 ASN CB 1 1
13 38027 1 1 85 ASN CG C 43.238 48.908 33.343 1.00 . A A . 200 ASN CG 1 1
13 38028 1 1 85 ASN H H 40.591 48.529 34.769 1.00 . A A . 200 ASN H 1 1
13 38029 1 1 85 ASN HA H 41.034 48.179 31.967 1.00 . A A . 200 ASN HA 1 1
13 38030 1 1 85 ASN HB2 H 42.529 47.235 34.463 1.00 . A A . 200 ASN HB2 1 1
13 38031 1 1 85 ASN HB3 H 43.066 46.858 32.831 1.00 . A A . 200 ASN HB3 1 1
13 38032 1 1 85 ASN HD21 H 45.027 47.994 33.061 1.00 . A A . 200 ASN HD21 1 1
13 38033 1 1 85 ASN HD22 H 45.023 49.747 33.011 1.00 . A A . 200 ASN HD22 1 1
13 38034 1 1 85 ASN N N 40.185 48.281 33.874 1.00 . A A . 200 ASN N 1 1
13 38035 1 1 85 ASN ND2 N 44.538 48.873 33.187 1.00 . A A . 200 ASN ND2 1 1
13 38036 1 1 85 ASN O O 40.445 45.840 31.403 1.00 . A A . 200 ASN O 1 1
13 38037 1 1 85 ASN OD1 O 42.659 49.986 33.414 1.00 . A A . 200 ASN OD1 1 1
13 38038 1 1 86 VAL C C 38.382 43.962 32.777 1.00 . A A . 201 VAL C 1 1
13 38039 1 1 86 VAL CA C 39.785 43.990 33.386 1.00 . A A . 201 VAL CA 1 1
13 38040 1 1 86 VAL CB C 39.867 43.203 34.710 1.00 . A A . 201 VAL CB 1 1
13 38041 1 1 86 VAL CG1 C 39.476 41.729 34.569 1.00 . A A . 201 VAL CG1 1 1
13 38042 1 1 86 VAL CG2 C 41.303 43.216 35.251 1.00 . A A . 201 VAL CG2 1 1
13 38043 1 1 86 VAL H H 40.214 45.729 34.542 1.00 . A A . 201 VAL H 1 1
13 38044 1 1 86 VAL HA H 40.453 43.512 32.670 1.00 . A A . 201 VAL HA 1 1
13 38045 1 1 86 VAL HB H 39.200 43.665 35.436 1.00 . A A . 201 VAL HB 1 1
13 38046 1 1 86 VAL HG11 H 38.478 41.637 34.150 1.00 . A A . 201 VAL HG11 1 1
13 38047 1 1 86 VAL HG12 H 40.186 41.213 33.922 1.00 . A A . 201 VAL HG12 1 1
13 38048 1 1 86 VAL HG13 H 39.480 41.267 35.557 1.00 . A A . 201 VAL HG13 1 1
13 38049 1 1 86 VAL HG21 H 41.599 44.229 35.521 1.00 . A A . 201 VAL HG21 1 1
13 38050 1 1 86 VAL HG22 H 41.366 42.600 36.150 1.00 . A A . 201 VAL HG22 1 1
13 38051 1 1 86 VAL HG23 H 41.989 42.829 34.499 1.00 . A A . 201 VAL HG23 1 1
13 38052 1 1 86 VAL N N 40.222 45.380 33.589 1.00 . A A . 201 VAL N 1 1
13 38053 1 1 86 VAL O O 38.129 43.172 31.869 1.00 . A A . 201 VAL O 1 1
13 38054 1 1 87 PHE C C 36.313 45.447 31.048 1.00 . A A . 202 PHE C 1 1
13 38055 1 1 87 PHE CA C 36.196 45.071 32.540 1.00 . A A . 202 PHE CA 1 1
13 38056 1 1 87 PHE CB C 35.422 46.134 33.331 1.00 . A A . 202 PHE CB 1 1
13 38057 1 1 87 PHE CD1 C 34.301 47.941 31.965 1.00 . A A . 202 PHE CD1 1 1
13 38058 1 1 87 PHE CD2 C 33.064 45.898 32.445 1.00 . A A . 202 PHE CD2 1 1
13 38059 1 1 87 PHE CE1 C 33.227 48.410 31.185 1.00 . A A . 202 PHE CE1 1 1
13 38060 1 1 87 PHE CE2 C 31.983 46.374 31.682 1.00 . A A . 202 PHE CE2 1 1
13 38061 1 1 87 PHE CG C 34.222 46.683 32.589 1.00 . A A . 202 PHE CG 1 1
13 38062 1 1 87 PHE CZ C 32.069 47.626 31.044 1.00 . A A . 202 PHE CZ 1 1
13 38063 1 1 87 PHE H H 37.750 45.517 33.928 1.00 . A A . 202 PHE H 1 1
13 38064 1 1 87 PHE HA H 35.643 44.134 32.596 1.00 . A A . 202 PHE HA 1 1
13 38065 1 1 87 PHE HB2 H 35.093 45.704 34.279 1.00 . A A . 202 PHE HB2 1 1
13 38066 1 1 87 PHE HB3 H 36.094 46.958 33.562 1.00 . A A . 202 PHE HB3 1 1
13 38067 1 1 87 PHE HD1 H 35.201 48.535 32.065 1.00 . A A . 202 PHE HD1 1 1
13 38068 1 1 87 PHE HD2 H 33.014 44.921 32.907 1.00 . A A . 202 PHE HD2 1 1
13 38069 1 1 87 PHE HE1 H 33.291 49.366 30.686 1.00 . A A . 202 PHE HE1 1 1
13 38070 1 1 87 PHE HE2 H 31.089 45.774 31.581 1.00 . A A . 202 PHE HE2 1 1
13 38071 1 1 87 PHE HZ H 31.245 47.993 30.447 1.00 . A A . 202 PHE HZ 1 1
13 38072 1 1 87 PHE N N 37.499 44.882 33.176 1.00 . A A . 202 PHE N 1 1
13 38073 1 1 87 PHE O O 35.616 44.864 30.215 1.00 . A A . 202 PHE O 1 1
13 38074 1 1 88 GLN C C 38.058 45.613 28.448 1.00 . A A . 203 GLN C 1 1
13 38075 1 1 88 GLN CA C 37.404 46.735 29.265 1.00 . A A . 203 GLN CA 1 1
13 38076 1 1 88 GLN CB C 38.167 48.060 29.147 1.00 . A A . 203 GLN CB 1 1
13 38077 1 1 88 GLN CD C 37.870 50.579 29.139 1.00 . A A . 203 GLN CD 1 1
13 38078 1 1 88 GLN CG C 37.219 49.237 29.431 1.00 . A A . 203 GLN CG 1 1
13 38079 1 1 88 GLN H H 37.874 46.726 31.352 1.00 . A A . 203 GLN H 1 1
13 38080 1 1 88 GLN HA H 36.418 46.902 28.837 1.00 . A A . 203 GLN HA 1 1
13 38081 1 1 88 GLN HB2 H 39.015 48.074 29.833 1.00 . A A . 203 GLN HB2 1 1
13 38082 1 1 88 GLN HB3 H 38.540 48.165 28.128 1.00 . A A . 203 GLN HB3 1 1
13 38083 1 1 88 GLN HE21 H 38.814 50.643 30.929 1.00 . A A . 203 GLN HE21 1 1
13 38084 1 1 88 GLN HE22 H 38.982 52.060 29.898 1.00 . A A . 203 GLN HE22 1 1
13 38085 1 1 88 GLN HG2 H 36.334 49.152 28.801 1.00 . A A . 203 GLN HG2 1 1
13 38086 1 1 88 GLN HG3 H 36.901 49.210 30.473 1.00 . A A . 203 GLN HG3 1 1
13 38087 1 1 88 GLN N N 37.230 46.347 30.672 1.00 . A A . 203 GLN N 1 1
13 38088 1 1 88 GLN NE2 N 38.614 51.127 30.064 1.00 . A A . 203 GLN NE2 1 1
13 38089 1 1 88 GLN O O 37.768 45.442 27.263 1.00 . A A . 203 GLN O 1 1
13 38090 1 1 88 GLN OE1 O 37.754 51.143 28.060 1.00 . A A . 203 GLN OE1 1 1
13 38091 1 1 89 LYS C C 38.298 42.474 28.268 1.00 . A A . 204 LYS C 1 1
13 38092 1 1 89 LYS CA C 39.379 43.539 28.465 1.00 . A A . 204 LYS CA 1 1
13 38093 1 1 89 LYS CB C 40.634 43.076 29.225 1.00 . A A . 204 LYS CB 1 1
13 38094 1 1 89 LYS CD C 42.070 44.900 28.081 1.00 . A A . 204 LYS CD 1 1
13 38095 1 1 89 LYS CE C 43.315 45.062 27.211 1.00 . A A . 204 LYS CE 1 1
13 38096 1 1 89 LYS CG C 41.917 43.413 28.451 1.00 . A A . 204 LYS CG 1 1
13 38097 1 1 89 LYS H H 39.190 44.986 30.018 1.00 . A A . 204 LYS H 1 1
13 38098 1 1 89 LYS HA H 39.678 43.776 27.447 1.00 . A A . 204 LYS HA 1 1
13 38099 1 1 89 LYS HB2 H 40.680 43.552 30.206 1.00 . A A . 204 LYS HB2 1 1
13 38100 1 1 89 LYS HB3 H 40.601 41.997 29.364 1.00 . A A . 204 LYS HB3 1 1
13 38101 1 1 89 LYS HD2 H 41.203 45.240 27.516 1.00 . A A . 204 LYS HD2 1 1
13 38102 1 1 89 LYS HD3 H 42.159 45.507 28.983 1.00 . A A . 204 LYS HD3 1 1
13 38103 1 1 89 LYS HE2 H 44.166 45.275 27.859 1.00 . A A . 204 LYS HE2 1 1
13 38104 1 1 89 LYS HE3 H 43.505 44.112 26.713 1.00 . A A . 204 LYS HE3 1 1
13 38105 1 1 89 LYS HG2 H 42.773 43.110 29.053 1.00 . A A . 204 LYS HG2 1 1
13 38106 1 1 89 LYS HG3 H 41.923 42.821 27.534 1.00 . A A . 204 LYS HG3 1 1
13 38107 1 1 89 LYS HZ1 H 42.889 47.011 26.596 1.00 . A A . 204 LYS HZ1 1 1
13 38108 1 1 89 LYS HZ2 H 42.387 45.862 25.542 1.00 . A A . 204 LYS HZ2 1 1
13 38109 1 1 89 LYS HZ3 H 43.981 46.250 25.630 1.00 . A A . 204 LYS HZ3 1 1
13 38110 1 1 89 LYS N N 38.871 44.766 29.082 1.00 . A A . 204 LYS N 1 1
13 38111 1 1 89 LYS NZ N 43.139 46.115 26.183 1.00 . A A . 204 LYS NZ 1 1
13 38112 1 1 89 LYS O O 38.304 41.814 27.236 1.00 . A A . 204 LYS O 1 1
13 38113 1 1 90 CYS C C 35.352 42.032 27.626 1.00 . A A . 205 CYS C 1 1
13 38114 1 1 90 CYS CA C 36.100 41.559 28.881 1.00 . A A . 205 CYS CA 1 1
13 38115 1 1 90 CYS CB C 35.126 41.598 30.075 1.00 . A A . 205 CYS CB 1 1
13 38116 1 1 90 CYS H H 37.334 42.933 29.981 1.00 . A A . 205 CYS H 1 1
13 38117 1 1 90 CYS HA H 36.424 40.535 28.698 1.00 . A A . 205 CYS HA 1 1
13 38118 1 1 90 CYS HB2 H 34.751 42.612 30.216 1.00 . A A . 205 CYS HB2 1 1
13 38119 1 1 90 CYS HB3 H 34.270 40.964 29.847 1.00 . A A . 205 CYS HB3 1 1
13 38120 1 1 90 CYS HG H 36.891 41.871 31.666 1.00 . A A . 205 CYS HG 1 1
13 38121 1 1 90 CYS N N 37.286 42.386 29.135 1.00 . A A . 205 CYS N 1 1
13 38122 1 1 90 CYS O O 34.959 41.215 26.791 1.00 . A A . 205 CYS O 1 1
13 38123 1 1 90 CYS SG S 35.856 41.019 31.630 1.00 . A A . 205 CYS SG 1 1
13 38124 1 1 91 CYS C C 35.037 43.697 25.001 1.00 . A A . 206 CYS C 1 1
13 38125 1 1 91 CYS CA C 34.356 43.863 26.362 1.00 . A A . 206 CYS CA 1 1
13 38126 1 1 91 CYS CB C 33.862 45.287 26.652 1.00 . A A . 206 CYS CB 1 1
13 38127 1 1 91 CYS H H 35.611 43.994 28.105 1.00 . A A . 206 CYS H 1 1
13 38128 1 1 91 CYS HA H 33.459 43.245 26.311 1.00 . A A . 206 CYS HA 1 1
13 38129 1 1 91 CYS HB2 H 33.010 45.472 26.003 1.00 . A A . 206 CYS HB2 1 1
13 38130 1 1 91 CYS HB3 H 33.536 45.350 27.690 1.00 . A A . 206 CYS HB3 1 1
13 38131 1 1 91 CYS HG H 35.213 46.376 25.013 1.00 . A A . 206 CYS HG 1 1
13 38132 1 1 91 CYS N N 35.170 43.347 27.461 1.00 . A A . 206 CYS N 1 1
13 38133 1 1 91 CYS O O 34.340 43.534 24.007 1.00 . A A . 206 CYS O 1 1
13 38134 1 1 91 CYS SG S 35.077 46.594 26.329 1.00 . A A . 206 CYS SG 1 1
13 38135 1 1 92 GLU C C 37.380 41.865 23.459 1.00 . A A . 207 GLU C 1 1
13 38136 1 1 92 GLU CA C 37.131 43.363 23.721 1.00 . A A . 207 GLU CA 1 1
13 38137 1 1 92 GLU CB C 38.426 44.198 23.680 1.00 . A A . 207 GLU CB 1 1
13 38138 1 1 92 GLU CD C 40.855 44.497 24.481 1.00 . A A . 207 GLU CD 1 1
13 38139 1 1 92 GLU CG C 39.627 43.572 24.407 1.00 . A A . 207 GLU CG 1 1
13 38140 1 1 92 GLU H H 36.878 43.819 25.802 1.00 . A A . 207 GLU H 1 1
13 38141 1 1 92 GLU HA H 36.523 43.712 22.890 1.00 . A A . 207 GLU HA 1 1
13 38142 1 1 92 GLU HB2 H 38.701 44.351 22.638 1.00 . A A . 207 GLU HB2 1 1
13 38143 1 1 92 GLU HB3 H 38.209 45.170 24.115 1.00 . A A . 207 GLU HB3 1 1
13 38144 1 1 92 GLU HG2 H 39.319 43.297 25.414 1.00 . A A . 207 GLU HG2 1 1
13 38145 1 1 92 GLU HG3 H 39.908 42.661 23.879 1.00 . A A . 207 GLU HG3 1 1
13 38146 1 1 92 GLU N N 36.370 43.641 24.953 1.00 . A A . 207 GLU N 1 1
13 38147 1 1 92 GLU O O 37.441 41.443 22.304 1.00 . A A . 207 GLU O 1 1
13 38148 1 1 92 GLU OE1 O 41.998 44.019 24.279 1.00 . A A . 207 GLU OE1 1 1
13 38149 1 1 92 GLU OE2 O 40.724 45.704 24.792 1.00 . A A . 207 GLU OE2 1 1
13 38150 1 1 93 PHE C C 36.492 38.846 23.893 1.00 . A A . 208 PHE C 1 1
13 38151 1 1 93 PHE CA C 37.732 39.584 24.362 1.00 . A A . 208 PHE CA 1 1
13 38152 1 1 93 PHE CB C 38.209 38.952 25.686 1.00 . A A . 208 PHE CB 1 1
13 38153 1 1 93 PHE CD1 C 40.260 37.586 26.278 1.00 . A A . 208 PHE CD1 1 1
13 38154 1 1 93 PHE CD2 C 40.569 39.814 25.348 1.00 . A A . 208 PHE CD2 1 1
13 38155 1 1 93 PHE CE1 C 41.652 37.389 26.264 1.00 . A A . 208 PHE CE1 1 1
13 38156 1 1 93 PHE CE2 C 41.960 39.612 25.320 1.00 . A A . 208 PHE CE2 1 1
13 38157 1 1 93 PHE CG C 39.713 38.791 25.792 1.00 . A A . 208 PHE CG 1 1
13 38158 1 1 93 PHE CZ C 42.498 38.387 25.749 1.00 . A A . 208 PHE CZ 1 1
13 38159 1 1 93 PHE H H 37.375 41.392 25.452 1.00 . A A . 208 PHE H 1 1
13 38160 1 1 93 PHE HA H 38.497 39.417 23.603 1.00 . A A . 208 PHE HA 1 1
13 38161 1 1 93 PHE HB2 H 37.825 39.508 26.538 1.00 . A A . 208 PHE HB2 1 1
13 38162 1 1 93 PHE HB3 H 37.777 37.954 25.763 1.00 . A A . 208 PHE HB3 1 1
13 38163 1 1 93 PHE HD1 H 39.611 36.804 26.650 1.00 . A A . 208 PHE HD1 1 1
13 38164 1 1 93 PHE HD2 H 40.154 40.752 25.007 1.00 . A A . 208 PHE HD2 1 1
13 38165 1 1 93 PHE HE1 H 42.073 36.472 26.648 1.00 . A A . 208 PHE HE1 1 1
13 38166 1 1 93 PHE HE2 H 42.614 40.398 24.968 1.00 . A A . 208 PHE HE2 1 1
13 38167 1 1 93 PHE HZ H 43.565 38.220 25.702 1.00 . A A . 208 PHE HZ 1 1
13 38168 1 1 93 PHE N N 37.477 41.032 24.504 1.00 . A A . 208 PHE N 1 1
13 38169 1 1 93 PHE O O 36.591 37.909 23.103 1.00 . A A . 208 PHE O 1 1
13 38170 1 1 94 TYR C C 33.237 39.543 23.115 1.00 . A A . 209 TYR C 1 1
13 38171 1 1 94 TYR CA C 34.065 38.636 24.021 1.00 . A A . 209 TYR CA 1 1
13 38172 1 1 94 TYR CB C 33.353 38.153 25.290 1.00 . A A . 209 TYR CB 1 1
13 38173 1 1 94 TYR CD1 C 34.577 36.017 25.950 1.00 . A A . 209 TYR CD1 1 1
13 38174 1 1 94 TYR CD2 C 34.752 37.976 27.384 1.00 . A A . 209 TYR CD2 1 1
13 38175 1 1 94 TYR CE1 C 35.451 35.316 26.802 1.00 . A A . 209 TYR CE1 1 1
13 38176 1 1 94 TYR CE2 C 35.593 37.269 28.259 1.00 . A A . 209 TYR CE2 1 1
13 38177 1 1 94 TYR CG C 34.236 37.354 26.232 1.00 . A A . 209 TYR CG 1 1
13 38178 1 1 94 TYR CZ C 35.957 35.943 27.962 1.00 . A A . 209 TYR CZ 1 1
13 38179 1 1 94 TYR H H 35.321 40.067 25.027 1.00 . A A . 209 TYR H 1 1
13 38180 1 1 94 TYR HA H 34.270 37.748 23.431 1.00 . A A . 209 TYR HA 1 1
13 38181 1 1 94 TYR HB2 H 32.994 39.022 25.830 1.00 . A A . 209 TYR HB2 1 1
13 38182 1 1 94 TYR HB3 H 32.490 37.548 25.006 1.00 . A A . 209 TYR HB3 1 1
13 38183 1 1 94 TYR HD1 H 34.173 35.533 25.074 1.00 . A A . 209 TYR HD1 1 1
13 38184 1 1 94 TYR HD2 H 34.480 38.994 27.611 1.00 . A A . 209 TYR HD2 1 1
13 38185 1 1 94 TYR HE1 H 35.728 34.299 26.573 1.00 . A A . 209 TYR HE1 1 1
13 38186 1 1 94 TYR HE2 H 35.958 37.730 29.159 1.00 . A A . 209 TYR HE2 1 1
13 38187 1 1 94 TYR HH H 37.030 34.414 28.434 1.00 . A A . 209 TYR HH 1 1
13 38188 1 1 94 TYR N N 35.324 39.275 24.368 1.00 . A A . 209 TYR N 1 1
13 38189 1 1 94 TYR O O 32.122 39.173 22.755 1.00 . A A . 209 TYR O 1 1
13 38190 1 1 94 TYR OH O 36.784 35.278 28.803 1.00 . A A . 209 TYR OH 1 1
13 38191 1 1 95 ARG C C 31.710 42.052 22.353 1.00 . A A . 210 ARG C 1 1
13 38192 1 1 95 ARG CA C 33.105 41.690 21.839 1.00 . A A . 210 ARG CA 1 1
13 38193 1 1 95 ARG CB C 33.184 41.249 20.365 1.00 . A A . 210 ARG CB 1 1
13 38194 1 1 95 ARG CD C 35.132 42.557 19.215 1.00 . A A . 210 ARG CD 1 1
13 38195 1 1 95 ARG CG C 34.630 41.234 19.819 1.00 . A A . 210 ARG CG 1 1
13 38196 1 1 95 ARG CZ C 35.773 44.685 20.390 1.00 . A A . 210 ARG CZ 1 1
13 38197 1 1 95 ARG H H 34.684 40.959 22.975 1.00 . A A . 210 ARG H 1 1
13 38198 1 1 95 ARG HA H 33.653 42.624 21.922 1.00 . A A . 210 ARG HA 1 1
13 38199 1 1 95 ARG HB2 H 32.762 40.247 20.285 1.00 . A A . 210 ARG HB2 1 1
13 38200 1 1 95 ARG HB3 H 32.580 41.912 19.747 1.00 . A A . 210 ARG HB3 1 1
13 38201 1 1 95 ARG HD2 H 36.193 42.442 19.013 1.00 . A A . 210 ARG HD2 1 1
13 38202 1 1 95 ARG HD3 H 34.629 42.718 18.261 1.00 . A A . 210 ARG HD3 1 1
13 38203 1 1 95 ARG HE H 33.968 43.918 20.386 1.00 . A A . 210 ARG HE 1 1
13 38204 1 1 95 ARG HG2 H 35.322 40.921 20.600 1.00 . A A . 210 ARG HG2 1 1
13 38205 1 1 95 ARG HG3 H 34.682 40.482 19.031 1.00 . A A . 210 ARG HG3 1 1
13 38206 1 1 95 ARG HH11 H 37.427 43.961 19.477 1.00 . A A . 210 ARG HH11 1 1
13 38207 1 1 95 ARG HH12 H 37.569 45.521 20.295 1.00 . A A . 210 ARG HH12 1 1
13 38208 1 1 95 ARG HH21 H 34.388 45.721 21.386 1.00 . A A . 210 ARG HH21 1 1
13 38209 1 1 95 ARG HH22 H 36.003 46.454 21.253 1.00 . A A . 210 ARG HH22 1 1
13 38210 1 1 95 ARG N N 33.778 40.712 22.717 1.00 . A A . 210 ARG N 1 1
13 38211 1 1 95 ARG NE N 34.913 43.737 20.071 1.00 . A A . 210 ARG NE 1 1
13 38212 1 1 95 ARG NH1 N 37.026 44.703 20.036 1.00 . A A . 210 ARG NH1 1 1
13 38213 1 1 95 ARG NH2 N 35.368 45.677 21.116 1.00 . A A . 210 ARG NH2 1 1
13 38214 1 1 95 ARG O O 30.713 41.997 21.632 1.00 . A A . 210 ARG O 1 1
13 38215 1 1 96 LEU C C 29.967 44.186 24.021 1.00 . A A . 211 LEU C 1 1
13 38216 1 1 96 LEU CA C 30.439 42.762 24.345 1.00 . A A . 211 LEU CA 1 1
13 38217 1 1 96 LEU CB C 30.628 42.544 25.849 1.00 . A A . 211 LEU CB 1 1
13 38218 1 1 96 LEU CD1 C 31.473 41.062 27.680 1.00 . A A . 211 LEU CD1 1 1
13 38219 1 1 96 LEU CD2 C 30.388 40.042 25.672 1.00 . A A . 211 LEU CD2 1 1
13 38220 1 1 96 LEU CG C 31.261 41.183 26.182 1.00 . A A . 211 LEU CG 1 1
13 38221 1 1 96 LEU H H 32.535 42.565 24.077 1.00 . A A . 211 LEU H 1 1
13 38222 1 1 96 LEU HA H 29.652 42.086 24.006 1.00 . A A . 211 LEU HA 1 1
13 38223 1 1 96 LEU HB2 H 31.248 43.343 26.250 1.00 . A A . 211 LEU HB2 1 1
13 38224 1 1 96 LEU HB3 H 29.647 42.600 26.320 1.00 . A A . 211 LEU HB3 1 1
13 38225 1 1 96 LEU HD11 H 30.512 41.046 28.191 1.00 . A A . 211 LEU HD11 1 1
13 38226 1 1 96 LEU HD12 H 32.072 41.911 28.003 1.00 . A A . 211 LEU HD12 1 1
13 38227 1 1 96 LEU HD13 H 32.013 40.141 27.890 1.00 . A A . 211 LEU HD13 1 1
13 38228 1 1 96 LEU HD21 H 30.706 39.098 26.109 1.00 . A A . 211 LEU HD21 1 1
13 38229 1 1 96 LEU HD22 H 30.469 39.962 24.589 1.00 . A A . 211 LEU HD22 1 1
13 38230 1 1 96 LEU HD23 H 29.347 40.241 25.914 1.00 . A A . 211 LEU HD23 1 1
13 38231 1 1 96 LEU HG H 32.248 41.114 25.726 1.00 . A A . 211 LEU HG 1 1
13 38232 1 1 96 LEU N N 31.665 42.398 23.639 1.00 . A A . 211 LEU N 1 1
13 38233 1 1 96 LEU O O 30.769 45.044 23.633 1.00 . A A . 211 LEU O 1 1
13 38234 1 1 97 ALA C C 27.176 46.253 25.045 1.00 . A A . 212 ALA C 1 1
13 38235 1 1 97 ALA CA C 27.992 45.686 23.865 1.00 . A A . 212 ALA CA 1 1
13 38236 1 1 97 ALA CB C 27.135 45.474 22.614 1.00 . A A . 212 ALA CB 1 1
13 38237 1 1 97 ALA H H 28.094 43.674 24.552 1.00 . A A . 212 ALA H 1 1
13 38238 1 1 97 ALA HA H 28.744 46.436 23.615 1.00 . A A . 212 ALA HA 1 1
13 38239 1 1 97 ALA HB1 H 26.424 44.669 22.791 1.00 . A A . 212 ALA HB1 1 1
13 38240 1 1 97 ALA HB2 H 26.593 46.391 22.377 1.00 . A A . 212 ALA HB2 1 1
13 38241 1 1 97 ALA HB3 H 27.772 45.208 21.769 1.00 . A A . 212 ALA HB3 1 1
13 38242 1 1 97 ALA N N 28.667 44.428 24.186 1.00 . A A . 212 ALA N 1 1
13 38243 1 1 97 ALA O O 26.668 45.520 25.898 1.00 . A A . 212 ALA O 1 1
13 38244 1 1 98 GLY C C 25.086 48.691 26.117 1.00 . A A . 213 GLY C 1 1
13 38245 1 1 98 GLY CA C 26.586 48.418 26.150 1.00 . A A . 213 GLY CA 1 1
13 38246 1 1 98 GLY H H 27.396 48.085 24.274 1.00 . A A . 213 GLY H 1 1
13 38247 1 1 98 GLY HA2 H 26.833 47.959 27.106 1.00 . A A . 213 GLY HA2 1 1
13 38248 1 1 98 GLY HA3 H 27.105 49.374 26.099 1.00 . A A . 213 GLY HA3 1 1
13 38249 1 1 98 GLY N N 27.075 47.581 25.073 1.00 . A A . 213 GLY N 1 1
13 38250 1 1 98 GLY O O 24.303 48.041 25.421 1.00 . A A . 213 GLY O 1 1
13 38251 1 1 99 THR C C 22.970 51.042 28.021 1.00 . A A . 214 THR C 1 1
13 38252 1 1 99 THR CA C 23.377 49.608 27.655 1.00 . A A . 214 THR CA 1 1
13 38253 1 1 99 THR CB C 23.453 48.723 28.919 1.00 . A A . 214 THR CB 1 1
13 38254 1 1 99 THR CG2 C 23.863 47.284 28.568 1.00 . A A . 214 THR CG2 1 1
13 38255 1 1 99 THR H H 25.416 50.092 27.512 1.00 . A A . 214 THR H 1 1
13 38256 1 1 99 THR HA H 22.618 49.202 26.987 1.00 . A A . 214 THR HA 1 1
13 38257 1 1 99 THR HB H 22.484 48.709 29.416 1.00 . A A . 214 THR HB 1 1
13 38258 1 1 99 THR HG1 H 24.091 49.166 30.709 1.00 . A A . 214 THR HG1 1 1
13 38259 1 1 99 THR HG21 H 24.888 47.244 28.178 1.00 . A A . 214 THR HG21 1 1
13 38260 1 1 99 THR HG22 H 23.198 46.909 27.791 1.00 . A A . 214 THR HG22 1 1
13 38261 1 1 99 THR HG23 H 23.790 46.654 29.452 1.00 . A A . 214 THR HG23 1 1
13 38262 1 1 99 THR N N 24.694 49.599 27.004 1.00 . A A . 214 THR N 1 1
13 38263 1 1 99 THR O O 23.722 51.990 27.761 1.00 . A A . 214 THR O 1 1
13 38264 1 1 99 THR OG1 O 24.433 49.223 29.802 1.00 . A A . 214 THR OG1 1 1
13 38265 1 1 100 SER C C 22.340 52.897 30.399 1.00 . A A . 215 SER C 1 1
13 38266 1 1 100 SER CA C 21.443 52.550 29.194 1.00 . A A . 215 SER CA 1 1
13 38267 1 1 100 SER CB C 19.962 52.601 29.580 1.00 . A A . 215 SER CB 1 1
13 38268 1 1 100 SER H H 21.178 50.458 28.807 1.00 . A A . 215 SER H 1 1
13 38269 1 1 100 SER HA H 21.604 53.311 28.430 1.00 . A A . 215 SER HA 1 1
13 38270 1 1 100 SER HB2 H 19.749 51.803 30.292 1.00 . A A . 215 SER HB2 1 1
13 38271 1 1 100 SER HB3 H 19.751 53.560 30.056 1.00 . A A . 215 SER HB3 1 1
13 38272 1 1 100 SER HG H 18.195 52.508 28.799 1.00 . A A . 215 SER HG 1 1
13 38273 1 1 100 SER N N 21.796 51.241 28.627 1.00 . A A . 215 SER N 1 1
13 38274 1 1 100 SER O O 22.675 52.033 31.210 1.00 . A A . 215 SER O 1 1
13 38275 1 1 100 SER OG O 19.120 52.461 28.444 1.00 . A A . 215 SER OG 1 1
13 38276 1 1 101 SER C C 23.282 56.038 32.104 1.00 . A A . 216 SER C 1 1
13 38277 1 1 101 SER CA C 23.708 54.712 31.460 1.00 . A A . 216 SER CA 1 1
13 38278 1 1 101 SER CB C 25.033 54.947 30.732 1.00 . A A . 216 SER CB 1 1
13 38279 1 1 101 SER H H 22.375 54.805 29.798 1.00 . A A . 216 SER H 1 1
13 38280 1 1 101 SER HA H 23.874 53.996 32.263 1.00 . A A . 216 SER HA 1 1
13 38281 1 1 101 SER HB2 H 24.822 55.509 29.819 1.00 . A A . 216 SER HB2 1 1
13 38282 1 1 101 SER HB3 H 25.693 55.542 31.364 1.00 . A A . 216 SER HB3 1 1
13 38283 1 1 101 SER HG H 25.966 53.328 31.285 1.00 . A A . 216 SER HG 1 1
13 38284 1 1 101 SER N N 22.713 54.171 30.514 1.00 . A A . 216 SER N 1 1
13 38285 1 1 101 SER O O 23.775 56.379 33.181 1.00 . A A . 216 SER O 1 1
13 38286 1 1 101 SER OG O 25.681 53.724 30.428 1.00 . A A . 216 SER OG 1 1
13 38287 1 1 102 CYS C C 20.674 57.575 33.226 1.00 . A A . 217 CYS C 1 1
13 38288 1 1 102 CYS CA C 21.636 57.940 32.064 1.00 . A A . 217 CYS CA 1 1
13 38289 1 1 102 CYS CB C 20.930 58.680 30.915 1.00 . A A . 217 CYS CB 1 1
13 38290 1 1 102 CYS H H 22.117 56.510 30.545 1.00 . A A . 217 CYS H 1 1
13 38291 1 1 102 CYS HA H 22.379 58.618 32.483 1.00 . A A . 217 CYS HA 1 1
13 38292 1 1 102 CYS HB2 H 20.265 57.990 30.391 1.00 . A A . 217 CYS HB2 1 1
13 38293 1 1 102 CYS HB3 H 20.329 59.497 31.319 1.00 . A A . 217 CYS HB3 1 1
13 38294 1 1 102 CYS HG H 22.433 60.472 30.452 1.00 . A A . 217 CYS HG 1 1
13 38295 1 1 102 CYS N N 22.336 56.767 31.503 1.00 . A A . 217 CYS N 1 1
13 38296 1 1 102 CYS O O 19.478 57.875 33.205 1.00 . A A . 217 CYS O 1 1
13 38297 1 1 102 CYS SG S 22.157 59.358 29.755 1.00 . A A . 217 CYS SG 1 1
13 38298 1 1 103 ILE C C 20.978 56.884 36.712 1.00 . A A . 218 ILE C 1 1
13 38299 1 1 103 ILE CA C 20.533 56.228 35.374 1.00 . A A . 218 ILE CA 1 1
13 38300 1 1 103 ILE CB C 20.773 54.689 35.268 1.00 . A A . 218 ILE CB 1 1
13 38301 1 1 103 ILE CD1 C 20.394 52.676 33.603 1.00 . A A . 218 ILE CD1 1 1
13 38302 1 1 103 ILE CG1 C 20.451 54.191 33.826 1.00 . A A . 218 ILE CG1 1 1
13 38303 1 1 103 ILE CG2 C 19.972 53.863 36.296 1.00 . A A . 218 ILE CG2 1 1
13 38304 1 1 103 ILE H H 22.204 56.691 34.142 1.00 . A A . 218 ILE H 1 1
13 38305 1 1 103 ILE HA H 19.460 56.401 35.284 1.00 . A A . 218 ILE HA 1 1
13 38306 1 1 103 ILE HB H 21.833 54.513 35.452 1.00 . A A . 218 ILE HB 1 1
13 38307 1 1 103 ILE HD11 H 20.271 52.473 32.540 1.00 . A A . 218 ILE HD11 1 1
13 38308 1 1 103 ILE HD12 H 21.320 52.216 33.944 1.00 . A A . 218 ILE HD12 1 1
13 38309 1 1 103 ILE HD13 H 19.542 52.242 34.126 1.00 . A A . 218 ILE HD13 1 1
13 38310 1 1 103 ILE HG12 H 19.502 54.613 33.495 1.00 . A A . 218 ILE HG12 1 1
13 38311 1 1 103 ILE HG13 H 21.219 54.562 33.153 1.00 . A A . 218 ILE HG13 1 1
13 38312 1 1 103 ILE HG21 H 18.905 53.980 36.119 1.00 . A A . 218 ILE HG21 1 1
13 38313 1 1 103 ILE HG22 H 20.237 52.810 36.222 1.00 . A A . 218 ILE HG22 1 1
13 38314 1 1 103 ILE HG23 H 20.208 54.149 37.318 1.00 . A A . 218 ILE HG23 1 1
13 38315 1 1 103 ILE N N 21.213 56.885 34.236 1.00 . A A . 218 ILE N 1 1
13 38316 1 1 103 ILE O O 20.820 56.348 37.806 1.00 . A A . 218 ILE O 1 1
13 38317 1 1 104 GLU C C 21.707 59.081 38.985 1.00 . A A . 219 GLU C 1 1
13 38318 1 1 104 GLU CA C 22.347 58.827 37.607 1.00 . A A . 219 GLU CA 1 1
13 38319 1 1 104 GLU CB C 22.677 60.192 36.995 1.00 . A A . 219 GLU CB 1 1
13 38320 1 1 104 GLU CD C 23.901 61.478 35.157 1.00 . A A . 219 GLU CD 1 1
13 38321 1 1 104 GLU CG C 23.512 60.100 35.703 1.00 . A A . 219 GLU CG 1 1
13 38322 1 1 104 GLU H H 21.467 58.516 35.704 1.00 . A A . 219 GLU H 1 1
13 38323 1 1 104 GLU HA H 23.274 58.277 37.781 1.00 . A A . 219 GLU HA 1 1
13 38324 1 1 104 GLU HB2 H 21.741 60.716 36.800 1.00 . A A . 219 GLU HB2 1 1
13 38325 1 1 104 GLU HB3 H 23.217 60.763 37.743 1.00 . A A . 219 GLU HB3 1 1
13 38326 1 1 104 GLU HG2 H 24.413 59.525 35.903 1.00 . A A . 219 GLU HG2 1 1
13 38327 1 1 104 GLU HG3 H 22.948 59.565 34.937 1.00 . A A . 219 GLU HG3 1 1
13 38328 1 1 104 GLU N N 21.529 58.096 36.619 1.00 . A A . 219 GLU N 1 1
13 38329 1 1 104 GLU O O 22.387 59.454 39.941 1.00 . A A . 219 GLU O 1 1
13 38330 1 1 104 GLU OE1 O 22.993 62.320 34.959 1.00 . A A . 219 GLU OE1 1 1
13 38331 1 1 104 GLU OE2 O 25.109 61.719 34.907 1.00 . A A . 219 GLU OE2 1 1
13 38332 1 1 105 GLY C C 19.901 57.796 41.367 1.00 . A A . 220 GLY C 1 1
13 38333 1 1 105 GLY CA C 19.608 58.908 40.338 1.00 . A A . 220 GLY CA 1 1
13 38334 1 1 105 GLY H H 19.940 58.673 38.225 1.00 . A A . 220 GLY H 1 1
13 38335 1 1 105 GLY HA2 H 19.804 59.859 40.828 1.00 . A A . 220 GLY HA2 1 1
13 38336 1 1 105 GLY HA3 H 18.553 58.862 40.082 1.00 . A A . 220 GLY HA3 1 1
13 38337 1 1 105 GLY N N 20.399 58.884 39.097 1.00 . A A . 220 GLY N 1 1
13 38338 1 1 105 GLY O O 19.018 57.394 42.125 1.00 . A A . 220 GLY O 1 1
13 38339 1 1 106 GLU C C 22.920 57.130 43.091 1.00 . A A . 221 GLU C 1 1
13 38340 1 1 106 GLU CA C 21.699 56.436 42.456 1.00 . A A . 221 GLU CA 1 1
13 38341 1 1 106 GLU CB C 22.059 55.060 41.856 1.00 . A A . 221 GLU CB 1 1
13 38342 1 1 106 GLU CD C 19.906 53.830 42.578 1.00 . A A . 221 GLU CD 1 1
13 38343 1 1 106 GLU CG C 20.850 54.212 41.428 1.00 . A A . 221 GLU CG 1 1
13 38344 1 1 106 GLU H H 21.805 57.721 40.794 1.00 . A A . 221 GLU H 1 1
13 38345 1 1 106 GLU HA H 20.983 56.284 43.260 1.00 . A A . 221 GLU HA 1 1
13 38346 1 1 106 GLU HB2 H 22.687 55.224 40.985 1.00 . A A . 221 GLU HB2 1 1
13 38347 1 1 106 GLU HB3 H 22.642 54.483 42.575 1.00 . A A . 221 GLU HB3 1 1
13 38348 1 1 106 GLU HG2 H 20.292 54.751 40.660 1.00 . A A . 221 GLU HG2 1 1
13 38349 1 1 106 GLU HG3 H 21.227 53.293 40.976 1.00 . A A . 221 GLU HG3 1 1
13 38350 1 1 106 GLU N N 21.131 57.294 41.412 1.00 . A A . 221 GLU N 1 1
13 38351 1 1 106 GLU O O 23.274 58.261 42.753 1.00 . A A . 221 GLU O 1 1
13 38352 1 1 106 GLU OE1 O 20.336 53.766 43.757 1.00 . A A . 221 GLU OE1 1 1
13 38353 1 1 106 GLU OE2 O 18.709 53.572 42.302 1.00 . A A . 221 GLU OE2 1 1
13 38354 1 1 107 ASP C C 26.056 56.451 44.458 1.00 . A A . 222 ASP C 1 1
13 38355 1 1 107 ASP CA C 24.676 57.009 44.853 1.00 . A A . 222 ASP CA 1 1
13 38356 1 1 107 ASP CB C 24.360 56.821 46.345 1.00 . A A . 222 ASP CB 1 1
13 38357 1 1 107 ASP CG C 23.046 57.496 46.740 1.00 . A A . 222 ASP CG 1 1
13 38358 1 1 107 ASP H H 23.211 55.556 44.291 1.00 . A A . 222 ASP H 1 1
13 38359 1 1 107 ASP HA H 24.752 58.080 44.673 1.00 . A A . 222 ASP HA 1 1
13 38360 1 1 107 ASP HB2 H 24.319 55.757 46.578 1.00 . A A . 222 ASP HB2 1 1
13 38361 1 1 107 ASP HB3 H 25.159 57.262 46.940 1.00 . A A . 222 ASP HB3 1 1
13 38362 1 1 107 ASP N N 23.570 56.470 44.042 1.00 . A A . 222 ASP N 1 1
13 38363 1 1 107 ASP O O 27.011 56.536 45.232 1.00 . A A . 222 ASP O 1 1
13 38364 1 1 107 ASP OD1 O 22.046 56.792 47.021 1.00 . A A . 222 ASP OD1 1 1
13 38365 1 1 107 ASP OD2 O 23.015 58.749 46.771 1.00 . A A . 222 ASP OD2 1 1
13 38366 1 1 108 GLY C C 26.981 53.567 43.016 1.00 . A A . 223 GLY C 1 1
13 38367 1 1 108 GLY CA C 27.315 55.049 42.852 1.00 . A A . 223 GLY CA 1 1
13 38368 1 1 108 GLY H H 25.376 55.929 42.639 1.00 . A A . 223 GLY H 1 1
13 38369 1 1 108 GLY HA2 H 27.537 55.238 41.801 1.00 . A A . 223 GLY HA2 1 1
13 38370 1 1 108 GLY HA3 H 28.205 55.281 43.438 1.00 . A A . 223 GLY HA3 1 1
13 38371 1 1 108 GLY N N 26.178 55.888 43.255 1.00 . A A . 223 GLY N 1 1
13 38372 1 1 108 GLY O O 27.658 52.836 43.739 1.00 . A A . 223 GLY O 1 1
13 38373 1 1 109 SER C C 24.702 51.406 41.006 1.00 . A A . 224 SER C 1 1
13 38374 1 1 109 SER CA C 25.376 51.770 42.333 1.00 . A A . 224 SER CA 1 1
13 38375 1 1 109 SER CB C 24.388 51.537 43.480 1.00 . A A . 224 SER CB 1 1
13 38376 1 1 109 SER H H 25.471 53.834 41.740 1.00 . A A . 224 SER H 1 1
13 38377 1 1 109 SER HA H 26.203 51.078 42.453 1.00 . A A . 224 SER HA 1 1
13 38378 1 1 109 SER HB2 H 23.665 52.354 43.522 1.00 . A A . 224 SER HB2 1 1
13 38379 1 1 109 SER HB3 H 23.851 50.606 43.297 1.00 . A A . 224 SER HB3 1 1
13 38380 1 1 109 SER HG H 24.444 50.943 45.311 1.00 . A A . 224 SER HG 1 1
13 38381 1 1 109 SER N N 25.899 53.148 42.358 1.00 . A A . 224 SER N 1 1
13 38382 1 1 109 SER O O 24.696 50.234 40.629 1.00 . A A . 224 SER O 1 1
13 38383 1 1 109 SER OG O 25.061 51.422 44.720 1.00 . A A . 224 SER OG 1 1
13 38384 1 1 110 GLU C C 25.205 51.909 38.027 1.00 . A A . 225 GLU C 1 1
13 38385 1 1 110 GLU CA C 23.944 52.298 38.819 1.00 . A A . 225 GLU CA 1 1
13 38386 1 1 110 GLU CB C 23.309 53.616 38.311 1.00 . A A . 225 GLU CB 1 1
13 38387 1 1 110 GLU CD C 24.841 55.556 39.260 1.00 . A A . 225 GLU CD 1 1
13 38388 1 1 110 GLU CG C 24.207 54.849 38.045 1.00 . A A . 225 GLU CG 1 1
13 38389 1 1 110 GLU H H 24.289 53.344 40.598 1.00 . A A . 225 GLU H 1 1
13 38390 1 1 110 GLU HA H 23.209 51.510 38.687 1.00 . A A . 225 GLU HA 1 1
13 38391 1 1 110 GLU HB2 H 22.838 53.371 37.359 1.00 . A A . 225 GLU HB2 1 1
13 38392 1 1 110 GLU HB3 H 22.505 53.907 38.985 1.00 . A A . 225 GLU HB3 1 1
13 38393 1 1 110 GLU HG2 H 25.000 54.561 37.356 1.00 . A A . 225 GLU HG2 1 1
13 38394 1 1 110 GLU HG3 H 23.593 55.582 37.516 1.00 . A A . 225 GLU HG3 1 1
13 38395 1 1 110 GLU N N 24.231 52.397 40.248 1.00 . A A . 225 GLU N 1 1
13 38396 1 1 110 GLU O O 25.162 51.013 37.188 1.00 . A A . 225 GLU O 1 1
13 38397 1 1 110 GLU OE1 O 25.096 56.784 39.178 1.00 . A A . 225 GLU OE1 1 1
13 38398 1 1 110 GLU OE2 O 25.192 54.903 40.267 1.00 . A A . 225 GLU OE2 1 1
13 38399 1 1 111 THR C C 28.152 50.809 38.097 1.00 . A A . 226 THR C 1 1
13 38400 1 1 111 THR CA C 27.676 52.237 37.803 1.00 . A A . 226 THR CA 1 1
13 38401 1 1 111 THR CB C 28.694 53.281 38.307 1.00 . A A . 226 THR CB 1 1
13 38402 1 1 111 THR CG2 C 28.875 53.254 39.824 1.00 . A A . 226 THR CG2 1 1
13 38403 1 1 111 THR H H 26.272 53.257 39.066 1.00 . A A . 226 THR H 1 1
13 38404 1 1 111 THR HA H 27.613 52.338 36.719 1.00 . A A . 226 THR HA 1 1
13 38405 1 1 111 THR HB H 28.341 54.272 38.018 1.00 . A A . 226 THR HB 1 1
13 38406 1 1 111 THR HG1 H 30.584 53.703 38.170 1.00 . A A . 226 THR HG1 1 1
13 38407 1 1 111 THR HG21 H 29.452 52.375 40.111 1.00 . A A . 226 THR HG21 1 1
13 38408 1 1 111 THR HG22 H 27.905 53.220 40.313 1.00 . A A . 226 THR HG22 1 1
13 38409 1 1 111 THR HG23 H 29.405 54.151 40.143 1.00 . A A . 226 THR HG23 1 1
13 38410 1 1 111 THR N N 26.347 52.516 38.378 1.00 . A A . 226 THR N 1 1
13 38411 1 1 111 THR O O 28.628 50.124 37.197 1.00 . A A . 226 THR O 1 1
13 38412 1 1 111 THR OG1 O 29.966 53.068 37.747 1.00 . A A . 226 THR OG1 1 1
13 38413 1 1 112 LYS C C 27.579 47.907 38.953 1.00 . A A . 227 LYS C 1 1
13 38414 1 1 112 LYS CA C 28.339 48.961 39.755 1.00 . A A . 227 LYS CA 1 1
13 38415 1 1 112 LYS CB C 28.092 48.783 41.265 1.00 . A A . 227 LYS CB 1 1
13 38416 1 1 112 LYS CD C 28.583 49.635 43.598 1.00 . A A . 227 LYS CD 1 1
13 38417 1 1 112 LYS CE C 29.624 50.342 44.473 1.00 . A A . 227 LYS CE 1 1
13 38418 1 1 112 LYS CG C 29.052 49.607 42.137 1.00 . A A . 227 LYS CG 1 1
13 38419 1 1 112 LYS H H 27.514 50.922 40.005 1.00 . A A . 227 LYS H 1 1
13 38420 1 1 112 LYS HA H 29.402 48.806 39.545 1.00 . A A . 227 LYS HA 1 1
13 38421 1 1 112 LYS HB2 H 27.062 49.059 41.491 1.00 . A A . 227 LYS HB2 1 1
13 38422 1 1 112 LYS HB3 H 28.222 47.730 41.523 1.00 . A A . 227 LYS HB3 1 1
13 38423 1 1 112 LYS HD2 H 27.633 50.159 43.655 1.00 . A A . 227 LYS HD2 1 1
13 38424 1 1 112 LYS HD3 H 28.423 48.623 43.964 1.00 . A A . 227 LYS HD3 1 1
13 38425 1 1 112 LYS HE2 H 30.333 49.601 44.856 1.00 . A A . 227 LYS HE2 1 1
13 38426 1 1 112 LYS HE3 H 30.181 51.051 43.852 1.00 . A A . 227 LYS HE3 1 1
13 38427 1 1 112 LYS HG2 H 30.051 49.170 42.077 1.00 . A A . 227 LYS HG2 1 1
13 38428 1 1 112 LYS HG3 H 29.097 50.633 41.773 1.00 . A A . 227 LYS HG3 1 1
13 38429 1 1 112 LYS HZ1 H 28.410 50.501 46.170 1.00 . A A . 227 LYS HZ1 1 1
13 38430 1 1 112 LYS HZ2 H 28.443 51.856 45.211 1.00 . A A . 227 LYS HZ2 1 1
13 38431 1 1 112 LYS HZ3 H 29.726 51.482 46.182 1.00 . A A . 227 LYS HZ3 1 1
13 38432 1 1 112 LYS N N 27.947 50.316 39.330 1.00 . A A . 227 LYS N 1 1
13 38433 1 1 112 LYS NZ N 28.998 51.092 45.586 1.00 . A A . 227 LYS NZ 1 1
13 38434 1 1 112 LYS O O 28.185 47.002 38.381 1.00 . A A . 227 LYS O 1 1
13 38435 1 1 113 GLU C C 25.619 47.299 36.541 1.00 . A A . 228 GLU C 1 1
13 38436 1 1 113 GLU CA C 25.457 47.131 38.054 1.00 . A A . 228 GLU CA 1 1
13 38437 1 1 113 GLU CB C 24.001 47.113 38.495 1.00 . A A . 228 GLU CB 1 1
13 38438 1 1 113 GLU CD C 21.684 48.045 38.503 1.00 . A A . 228 GLU CD 1 1
13 38439 1 1 113 GLU CG C 23.135 48.314 38.100 1.00 . A A . 228 GLU CG 1 1
13 38440 1 1 113 GLU H H 25.791 48.788 39.370 1.00 . A A . 228 GLU H 1 1
13 38441 1 1 113 GLU HA H 25.823 46.137 38.294 1.00 . A A . 228 GLU HA 1 1
13 38442 1 1 113 GLU HB2 H 23.556 46.215 38.074 1.00 . A A . 228 GLU HB2 1 1
13 38443 1 1 113 GLU HB3 H 24.002 47.009 39.574 1.00 . A A . 228 GLU HB3 1 1
13 38444 1 1 113 GLU HG2 H 23.496 49.209 38.603 1.00 . A A . 228 GLU HG2 1 1
13 38445 1 1 113 GLU HG3 H 23.191 48.475 37.022 1.00 . A A . 228 GLU HG3 1 1
13 38446 1 1 113 GLU N N 26.256 48.058 38.849 1.00 . A A . 228 GLU N 1 1
13 38447 1 1 113 GLU O O 25.482 46.311 35.829 1.00 . A A . 228 GLU O 1 1
13 38448 1 1 113 GLU OE1 O 21.438 47.687 39.682 1.00 . A A . 228 GLU OE1 1 1
13 38449 1 1 113 GLU OE2 O 20.790 48.125 37.628 1.00 . A A . 228 GLU OE2 1 1
13 38450 1 1 114 GLU C C 27.301 47.688 34.076 1.00 . A A . 229 GLU C 1 1
13 38451 1 1 114 GLU CA C 26.264 48.690 34.600 1.00 . A A . 229 GLU CA 1 1
13 38452 1 1 114 GLU CB C 26.753 50.128 34.330 1.00 . A A . 229 GLU CB 1 1
13 38453 1 1 114 GLU CD C 27.428 51.863 32.594 1.00 . A A . 229 GLU CD 1 1
13 38454 1 1 114 GLU CG C 27.030 50.402 32.843 1.00 . A A . 229 GLU CG 1 1
13 38455 1 1 114 GLU H H 26.016 49.283 36.669 1.00 . A A . 229 GLU H 1 1
13 38456 1 1 114 GLU HA H 25.341 48.526 34.039 1.00 . A A . 229 GLU HA 1 1
13 38457 1 1 114 GLU HB2 H 25.999 50.828 34.680 1.00 . A A . 229 GLU HB2 1 1
13 38458 1 1 114 GLU HB3 H 27.672 50.310 34.882 1.00 . A A . 229 GLU HB3 1 1
13 38459 1 1 114 GLU HG2 H 27.849 49.761 32.507 1.00 . A A . 229 GLU HG2 1 1
13 38460 1 1 114 GLU HG3 H 26.152 50.140 32.257 1.00 . A A . 229 GLU HG3 1 1
13 38461 1 1 114 GLU N N 25.984 48.485 36.037 1.00 . A A . 229 GLU N 1 1
13 38462 1 1 114 GLU O O 27.096 47.075 33.031 1.00 . A A . 229 GLU O 1 1
13 38463 1 1 114 GLU OE1 O 26.590 52.788 32.736 1.00 . A A . 229 GLU OE1 1 1
13 38464 1 1 114 GLU OE2 O 28.619 52.114 32.289 1.00 . A A . 229 GLU OE2 1 1
13 38465 1 1 115 ARG C C 29.013 45.095 34.505 1.00 . A A . 230 ARG C 1 1
13 38466 1 1 115 ARG CA C 29.478 46.553 34.447 1.00 . A A . 230 ARG CA 1 1
13 38467 1 1 115 ARG CB C 30.695 46.744 35.383 1.00 . A A . 230 ARG CB 1 1
13 38468 1 1 115 ARG CD C 31.686 48.935 34.407 1.00 . A A . 230 ARG CD 1 1
13 38469 1 1 115 ARG CG C 31.150 48.189 35.644 1.00 . A A . 230 ARG CG 1 1
13 38470 1 1 115 ARG CZ C 30.872 51.252 34.930 1.00 . A A . 230 ARG CZ 1 1
13 38471 1 1 115 ARG H H 28.418 47.924 35.730 1.00 . A A . 230 ARG H 1 1
13 38472 1 1 115 ARG HA H 29.752 46.776 33.414 1.00 . A A . 230 ARG HA 1 1
13 38473 1 1 115 ARG HB2 H 30.450 46.312 36.354 1.00 . A A . 230 ARG HB2 1 1
13 38474 1 1 115 ARG HB3 H 31.542 46.184 34.984 1.00 . A A . 230 ARG HB3 1 1
13 38475 1 1 115 ARG HD2 H 32.752 49.135 34.536 1.00 . A A . 230 ARG HD2 1 1
13 38476 1 1 115 ARG HD3 H 31.585 48.286 33.541 1.00 . A A . 230 ARG HD3 1 1
13 38477 1 1 115 ARG HE H 30.463 50.263 33.264 1.00 . A A . 230 ARG HE 1 1
13 38478 1 1 115 ARG HG2 H 30.330 48.742 36.090 1.00 . A A . 230 ARG HG2 1 1
13 38479 1 1 115 ARG HG3 H 31.935 48.147 36.395 1.00 . A A . 230 ARG HG3 1 1
13 38480 1 1 115 ARG HH11 H 32.302 50.749 36.256 1.00 . A A . 230 ARG HH11 1 1
13 38481 1 1 115 ARG HH12 H 31.222 52.069 36.704 1.00 . A A . 230 ARG HH12 1 1
13 38482 1 1 115 ARG HH21 H 29.575 52.232 33.747 1.00 . A A . 230 ARG HH21 1 1
13 38483 1 1 115 ARG HH22 H 30.079 53.072 35.203 1.00 . A A . 230 ARG HH22 1 1
13 38484 1 1 115 ARG N N 28.386 47.466 34.829 1.00 . A A . 230 ARG N 1 1
13 38485 1 1 115 ARG NE N 30.968 50.200 34.135 1.00 . A A . 230 ARG NE 1 1
13 38486 1 1 115 ARG NH1 N 31.542 51.383 36.035 1.00 . A A . 230 ARG NH1 1 1
13 38487 1 1 115 ARG NH2 N 30.090 52.239 34.622 1.00 . A A . 230 ARG NH2 1 1
13 38488 1 1 115 ARG O O 29.337 44.289 33.639 1.00 . A A . 230 ARG O 1 1
13 38489 1 1 116 THR C C 26.556 43.198 34.583 1.00 . A A . 231 THR C 1 1
13 38490 1 1 116 THR CA C 27.506 43.514 35.730 1.00 . A A . 231 THR CA 1 1
13 38491 1 1 116 THR CB C 26.758 43.598 37.074 1.00 . A A . 231 THR CB 1 1
13 38492 1 1 116 THR CG2 C 25.340 43.043 37.132 1.00 . A A . 231 THR CG2 1 1
13 38493 1 1 116 THR H H 27.931 45.553 36.082 1.00 . A A . 231 THR H 1 1
13 38494 1 1 116 THR HA H 28.225 42.698 35.768 1.00 . A A . 231 THR HA 1 1
13 38495 1 1 116 THR HB H 26.706 44.640 37.365 1.00 . A A . 231 THR HB 1 1
13 38496 1 1 116 THR HG1 H 27.681 42.053 37.738 1.00 . A A . 231 THR HG1 1 1
13 38497 1 1 116 THR HG21 H 24.962 43.116 38.150 1.00 . A A . 231 THR HG21 1 1
13 38498 1 1 116 THR HG22 H 25.332 42.002 36.811 1.00 . A A . 231 THR HG22 1 1
13 38499 1 1 116 THR HG23 H 24.691 43.649 36.497 1.00 . A A . 231 THR HG23 1 1
13 38500 1 1 116 THR N N 28.205 44.788 35.521 1.00 . A A . 231 THR N 1 1
13 38501 1 1 116 THR O O 26.470 42.040 34.165 1.00 . A A . 231 THR O 1 1
13 38502 1 1 116 THR OG1 O 27.483 42.944 38.074 1.00 . A A . 231 THR OG1 1 1
13 38503 1 1 117 GLN C C 25.547 43.407 31.729 1.00 . A A . 232 GLN C 1 1
13 38504 1 1 117 GLN CA C 24.865 43.955 32.990 1.00 . A A . 232 GLN CA 1 1
13 38505 1 1 117 GLN CB C 24.064 45.245 32.747 1.00 . A A . 232 GLN CB 1 1
13 38506 1 1 117 GLN CD C 21.739 44.665 33.667 1.00 . A A . 232 GLN CD 1 1
13 38507 1 1 117 GLN CG C 23.027 45.469 33.869 1.00 . A A . 232 GLN CG 1 1
13 38508 1 1 117 GLN H H 25.848 45.108 34.436 1.00 . A A . 232 GLN H 1 1
13 38509 1 1 117 GLN HA H 24.163 43.204 33.358 1.00 . A A . 232 GLN HA 1 1
13 38510 1 1 117 GLN HB2 H 24.744 46.093 32.710 1.00 . A A . 232 GLN HB2 1 1
13 38511 1 1 117 GLN HB3 H 23.556 45.188 31.783 1.00 . A A . 232 GLN HB3 1 1
13 38512 1 1 117 GLN HE21 H 21.635 44.091 35.612 1.00 . A A . 232 GLN HE21 1 1
13 38513 1 1 117 GLN HE22 H 20.346 43.528 34.556 1.00 . A A . 232 GLN HE22 1 1
13 38514 1 1 117 GLN HG2 H 23.457 45.193 34.830 1.00 . A A . 232 GLN HG2 1 1
13 38515 1 1 117 GLN HG3 H 22.793 46.532 33.938 1.00 . A A . 232 GLN HG3 1 1
13 38516 1 1 117 GLN N N 25.860 44.197 34.031 1.00 . A A . 232 GLN N 1 1
13 38517 1 1 117 GLN NE2 N 21.215 44.030 34.691 1.00 . A A . 232 GLN NE2 1 1
13 38518 1 1 117 GLN O O 25.055 42.448 31.147 1.00 . A A . 232 GLN O 1 1
13 38519 1 1 117 GLN OE1 O 21.176 44.569 32.584 1.00 . A A . 232 GLN OE1 1 1
13 38520 1 1 118 ILE C C 27.994 42.015 30.392 1.00 . A A . 233 ILE C 1 1
13 38521 1 1 118 ILE CA C 27.572 43.484 30.255 1.00 . A A . 233 ILE CA 1 1
13 38522 1 1 118 ILE CB C 28.822 44.380 30.082 1.00 . A A . 233 ILE CB 1 1
13 38523 1 1 118 ILE CD1 C 27.388 46.548 29.703 1.00 . A A . 233 ILE CD1 1 1
13 38524 1 1 118 ILE CG1 C 28.596 45.877 30.366 1.00 . A A . 233 ILE CG1 1 1
13 38525 1 1 118 ILE CG2 C 29.419 44.214 28.673 1.00 . A A . 233 ILE CG2 1 1
13 38526 1 1 118 ILE H H 27.051 44.678 31.972 1.00 . A A . 233 ILE H 1 1
13 38527 1 1 118 ILE HA H 26.980 43.587 29.351 1.00 . A A . 233 ILE HA 1 1
13 38528 1 1 118 ILE HB H 29.575 44.042 30.796 1.00 . A A . 233 ILE HB 1 1
13 38529 1 1 118 ILE HD11 H 26.458 46.158 30.114 1.00 . A A . 233 ILE HD11 1 1
13 38530 1 1 118 ILE HD12 H 27.427 47.616 29.913 1.00 . A A . 233 ILE HD12 1 1
13 38531 1 1 118 ILE HD13 H 27.420 46.390 28.627 1.00 . A A . 233 ILE HD13 1 1
13 38532 1 1 118 ILE HG12 H 28.498 45.982 31.441 1.00 . A A . 233 ILE HG12 1 1
13 38533 1 1 118 ILE HG13 H 29.484 46.428 30.061 1.00 . A A . 233 ILE HG13 1 1
13 38534 1 1 118 ILE HG21 H 30.316 44.824 28.560 1.00 . A A . 233 ILE HG21 1 1
13 38535 1 1 118 ILE HG22 H 29.701 43.177 28.514 1.00 . A A . 233 ILE HG22 1 1
13 38536 1 1 118 ILE HG23 H 28.695 44.502 27.908 1.00 . A A . 233 ILE HG23 1 1
13 38537 1 1 118 ILE N N 26.742 43.906 31.403 1.00 . A A . 233 ILE N 1 1
13 38538 1 1 118 ILE O O 28.063 41.272 29.415 1.00 . A A . 233 ILE O 1 1
13 38539 1 1 119 LEU C C 27.485 39.239 31.847 1.00 . A A . 234 LEU C 1 1
13 38540 1 1 119 LEU CA C 28.660 40.204 31.923 1.00 . A A . 234 LEU CA 1 1
13 38541 1 1 119 LEU CB C 29.327 40.155 33.310 1.00 . A A . 234 LEU CB 1 1
13 38542 1 1 119 LEU CD1 C 31.141 40.971 34.839 1.00 . A A . 234 LEU CD1 1 1
13 38543 1 1 119 LEU CD2 C 31.698 40.378 32.468 1.00 . A A . 234 LEU CD2 1 1
13 38544 1 1 119 LEU CG C 30.636 40.955 33.400 1.00 . A A . 234 LEU CG 1 1
13 38545 1 1 119 LEU H H 28.003 42.178 32.400 1.00 . A A . 234 LEU H 1 1
13 38546 1 1 119 LEU HA H 29.377 39.887 31.166 1.00 . A A . 234 LEU HA 1 1
13 38547 1 1 119 LEU HB2 H 28.630 40.536 34.055 1.00 . A A . 234 LEU HB2 1 1
13 38548 1 1 119 LEU HB3 H 29.539 39.114 33.557 1.00 . A A . 234 LEU HB3 1 1
13 38549 1 1 119 LEU HD11 H 30.393 41.444 35.472 1.00 . A A . 234 LEU HD11 1 1
13 38550 1 1 119 LEU HD12 H 32.065 41.547 34.902 1.00 . A A . 234 LEU HD12 1 1
13 38551 1 1 119 LEU HD13 H 31.311 39.958 35.194 1.00 . A A . 234 LEU HD13 1 1
13 38552 1 1 119 LEU HD21 H 31.776 39.303 32.618 1.00 . A A . 234 LEU HD21 1 1
13 38553 1 1 119 LEU HD22 H 32.660 40.853 32.658 1.00 . A A . 234 LEU HD22 1 1
13 38554 1 1 119 LEU HD23 H 31.415 40.577 31.436 1.00 . A A . 234 LEU HD23 1 1
13 38555 1 1 119 LEU HG H 30.454 41.979 33.107 1.00 . A A . 234 LEU HG 1 1
13 38556 1 1 119 LEU N N 28.224 41.566 31.626 1.00 . A A . 234 LEU N 1 1
13 38557 1 1 119 LEU O O 27.577 38.209 31.175 1.00 . A A . 234 LEU O 1 1
13 38558 1 1 120 GLN C C 24.481 38.662 31.077 1.00 . A A . 235 GLN C 1 1
13 38559 1 1 120 GLN CA C 25.181 38.703 32.445 1.00 . A A . 235 GLN CA 1 1
13 38560 1 1 120 GLN CB C 24.242 39.051 33.613 1.00 . A A . 235 GLN CB 1 1
13 38561 1 1 120 GLN CD C 22.444 40.551 34.547 1.00 . A A . 235 GLN CD 1 1
13 38562 1 1 120 GLN CG C 23.367 40.283 33.365 1.00 . A A . 235 GLN CG 1 1
13 38563 1 1 120 GLN H H 26.228 40.481 32.804 1.00 . A A . 235 GLN H 1 1
13 38564 1 1 120 GLN HA H 25.545 37.695 32.631 1.00 . A A . 235 GLN HA 1 1
13 38565 1 1 120 GLN HB2 H 23.579 38.218 33.831 1.00 . A A . 235 GLN HB2 1 1
13 38566 1 1 120 GLN HB3 H 24.849 39.205 34.505 1.00 . A A . 235 GLN HB3 1 1
13 38567 1 1 120 GLN HE21 H 24.019 40.696 35.761 1.00 . A A . 235 GLN HE21 1 1
13 38568 1 1 120 GLN HE22 H 22.460 41.049 36.494 1.00 . A A . 235 GLN HE22 1 1
13 38569 1 1 120 GLN HG2 H 24.013 41.139 33.219 1.00 . A A . 235 GLN HG2 1 1
13 38570 1 1 120 GLN HG3 H 22.771 40.147 32.465 1.00 . A A . 235 GLN HG3 1 1
13 38571 1 1 120 GLN N N 26.347 39.595 32.443 1.00 . A A . 235 GLN N 1 1
13 38572 1 1 120 GLN NE2 N 23.025 40.818 35.692 1.00 . A A . 235 GLN NE2 1 1
13 38573 1 1 120 GLN O O 24.011 37.599 30.677 1.00 . A A . 235 GLN O 1 1
13 38574 1 1 120 GLN OE1 O 21.222 40.503 34.459 1.00 . A A . 235 GLN OE1 1 1
13 38575 1 1 121 LYS C C 24.816 39.043 27.919 1.00 . A A . 236 LYS C 1 1
13 38576 1 1 121 LYS CA C 23.950 39.801 28.933 1.00 . A A . 236 LYS CA 1 1
13 38577 1 1 121 LYS CB C 23.619 41.239 28.484 1.00 . A A . 236 LYS CB 1 1
13 38578 1 1 121 LYS CD C 24.543 43.578 28.001 1.00 . A A . 236 LYS CD 1 1
13 38579 1 1 121 LYS CE C 23.591 43.991 26.873 1.00 . A A . 236 LYS CE 1 1
13 38580 1 1 121 LYS CG C 24.843 42.070 28.061 1.00 . A A . 236 LYS CG 1 1
13 38581 1 1 121 LYS H H 24.881 40.621 30.723 1.00 . A A . 236 LYS H 1 1
13 38582 1 1 121 LYS HA H 23.003 39.261 28.951 1.00 . A A . 236 LYS HA 1 1
13 38583 1 1 121 LYS HB2 H 22.935 41.188 27.637 1.00 . A A . 236 LYS HB2 1 1
13 38584 1 1 121 LYS HB3 H 23.096 41.743 29.299 1.00 . A A . 236 LYS HB3 1 1
13 38585 1 1 121 LYS HD2 H 24.107 43.883 28.954 1.00 . A A . 236 LYS HD2 1 1
13 38586 1 1 121 LYS HD3 H 25.478 44.124 27.880 1.00 . A A . 236 LYS HD3 1 1
13 38587 1 1 121 LYS HE2 H 22.719 43.332 26.866 1.00 . A A . 236 LYS HE2 1 1
13 38588 1 1 121 LYS HE3 H 23.236 45.003 27.074 1.00 . A A . 236 LYS HE3 1 1
13 38589 1 1 121 LYS HG2 H 25.638 41.904 28.779 1.00 . A A . 236 LYS HG2 1 1
13 38590 1 1 121 LYS HG3 H 25.211 41.728 27.096 1.00 . A A . 236 LYS HG3 1 1
13 38591 1 1 121 LYS HZ1 H 25.138 44.490 25.583 1.00 . A A . 236 LYS HZ1 1 1
13 38592 1 1 121 LYS HZ2 H 23.682 44.426 24.838 1.00 . A A . 236 LYS HZ2 1 1
13 38593 1 1 121 LYS HZ3 H 24.436 43.029 25.242 1.00 . A A . 236 LYS HZ3 1 1
13 38594 1 1 121 LYS N N 24.497 39.766 30.312 1.00 . A A . 236 LYS N 1 1
13 38595 1 1 121 LYS NZ N 24.259 43.978 25.552 1.00 . A A . 236 LYS NZ 1 1
13 38596 1 1 121 LYS O O 24.318 38.610 26.879 1.00 . A A . 236 LYS O 1 1
13 38597 1 1 122 SER C C 26.728 36.457 27.878 1.00 . A A . 237 SER C 1 1
13 38598 1 1 122 SER CA C 26.959 37.924 27.489 1.00 . A A . 237 SER CA 1 1
13 38599 1 1 122 SER CB C 28.411 38.352 27.696 1.00 . A A . 237 SER CB 1 1
13 38600 1 1 122 SER H H 26.421 39.244 29.106 1.00 . A A . 237 SER H 1 1
13 38601 1 1 122 SER HA H 26.737 38.026 26.426 1.00 . A A . 237 SER HA 1 1
13 38602 1 1 122 SER HB2 H 29.008 37.960 26.878 1.00 . A A . 237 SER HB2 1 1
13 38603 1 1 122 SER HB3 H 28.472 39.439 27.677 1.00 . A A . 237 SER HB3 1 1
13 38604 1 1 122 SER HG H 28.477 38.283 29.661 1.00 . A A . 237 SER HG 1 1
13 38605 1 1 122 SER N N 26.091 38.820 28.252 1.00 . A A . 237 SER N 1 1
13 38606 1 1 122 SER O O 26.770 35.563 27.031 1.00 . A A . 237 SER O 1 1
13 38607 1 1 122 SER OG O 28.952 37.886 28.913 1.00 . A A . 237 SER OG 1 1
13 38608 1 1 123 GLY C C 27.653 34.298 30.069 1.00 . A A . 238 GLY C 1 1
13 38609 1 1 123 GLY CA C 26.275 34.852 29.692 1.00 . A A . 238 GLY CA 1 1
13 38610 1 1 123 GLY H H 26.415 36.971 29.808 1.00 . A A . 238 GLY H 1 1
13 38611 1 1 123 GLY HA2 H 25.676 34.886 30.601 1.00 . A A . 238 GLY HA2 1 1
13 38612 1 1 123 GLY HA3 H 25.797 34.175 28.983 1.00 . A A . 238 GLY HA3 1 1
13 38613 1 1 123 GLY N N 26.354 36.206 29.138 1.00 . A A . 238 GLY N 1 1
13 38614 1 1 123 GLY O O 27.870 33.087 30.000 1.00 . A A . 238 GLY O 1 1
13 38615 1 1 124 LEU C C 29.739 34.078 32.298 1.00 . A A . 239 LEU C 1 1
13 38616 1 1 124 LEU CA C 29.898 34.779 30.948 1.00 . A A . 239 LEU CA 1 1
13 38617 1 1 124 LEU CB C 30.822 35.998 31.095 1.00 . A A . 239 LEU CB 1 1
13 38618 1 1 124 LEU CD1 C 32.258 37.672 29.966 1.00 . A A . 239 LEU CD1 1 1
13 38619 1 1 124 LEU CD2 C 32.755 35.289 29.613 1.00 . A A . 239 LEU CD2 1 1
13 38620 1 1 124 LEU CG C 31.627 36.295 29.825 1.00 . A A . 239 LEU CG 1 1
13 38621 1 1 124 LEU H H 28.337 36.125 30.453 1.00 . A A . 239 LEU H 1 1
13 38622 1 1 124 LEU HA H 30.341 34.061 30.261 1.00 . A A . 239 LEU HA 1 1
13 38623 1 1 124 LEU HB2 H 30.216 36.866 31.362 1.00 . A A . 239 LEU HB2 1 1
13 38624 1 1 124 LEU HB3 H 31.528 35.835 31.911 1.00 . A A . 239 LEU HB3 1 1
13 38625 1 1 124 LEU HD11 H 32.978 37.667 30.787 1.00 . A A . 239 LEU HD11 1 1
13 38626 1 1 124 LEU HD12 H 31.470 38.403 30.145 1.00 . A A . 239 LEU HD12 1 1
13 38627 1 1 124 LEU HD13 H 32.767 37.927 29.043 1.00 . A A . 239 LEU HD13 1 1
13 38628 1 1 124 LEU HD21 H 33.432 35.299 30.466 1.00 . A A . 239 LEU HD21 1 1
13 38629 1 1 124 LEU HD22 H 33.300 35.554 28.710 1.00 . A A . 239 LEU HD22 1 1
13 38630 1 1 124 LEU HD23 H 32.343 34.295 29.483 1.00 . A A . 239 LEU HD23 1 1
13 38631 1 1 124 LEU HG H 30.972 36.279 28.957 1.00 . A A . 239 LEU HG 1 1
13 38632 1 1 124 LEU N N 28.602 35.182 30.403 1.00 . A A . 239 LEU N 1 1
13 38633 1 1 124 LEU O O 28.846 34.417 33.082 1.00 . A A . 239 LEU O 1 1
13 38634 1 1 125 LYS C C 32.085 32.811 34.535 1.00 . A A . 240 LYS C 1 1
13 38635 1 1 125 LYS CA C 30.774 32.442 33.850 1.00 . A A . 240 LYS CA 1 1
13 38636 1 1 125 LYS CB C 30.673 30.927 33.631 1.00 . A A . 240 LYS CB 1 1
13 38637 1 1 125 LYS CD C 29.386 28.953 32.976 1.00 . A A . 240 LYS CD 1 1
13 38638 1 1 125 LYS CE C 28.067 28.362 32.535 1.00 . A A . 240 LYS CE 1 1
13 38639 1 1 125 LYS CG C 29.279 30.457 33.242 1.00 . A A . 240 LYS CG 1 1
13 38640 1 1 125 LYS H H 31.398 32.989 31.906 1.00 . A A . 240 LYS H 1 1
13 38641 1 1 125 LYS HA H 29.960 32.749 34.509 1.00 . A A . 240 LYS HA 1 1
13 38642 1 1 125 LYS HB2 H 31.354 30.615 32.841 1.00 . A A . 240 LYS HB2 1 1
13 38643 1 1 125 LYS HB3 H 30.946 30.407 34.550 1.00 . A A . 240 LYS HB3 1 1
13 38644 1 1 125 LYS HD2 H 30.100 28.780 32.170 1.00 . A A . 240 LYS HD2 1 1
13 38645 1 1 125 LYS HD3 H 29.735 28.433 33.868 1.00 . A A . 240 LYS HD3 1 1
13 38646 1 1 125 LYS HE2 H 27.771 28.881 31.622 1.00 . A A . 240 LYS HE2 1 1
13 38647 1 1 125 LYS HE3 H 28.259 27.316 32.294 1.00 . A A . 240 LYS HE3 1 1
13 38648 1 1 125 LYS HG2 H 28.593 30.655 34.066 1.00 . A A . 240 LYS HG2 1 1
13 38649 1 1 125 LYS HG3 H 28.939 30.970 32.341 1.00 . A A . 240 LYS HG3 1 1
13 38650 1 1 125 LYS HZ1 H 27.362 28.138 34.482 1.00 . A A . 240 LYS HZ1 1 1
13 38651 1 1 125 LYS HZ2 H 26.200 27.918 33.329 1.00 . A A . 240 LYS HZ2 1 1
13 38652 1 1 125 LYS HZ3 H 26.721 29.426 33.704 1.00 . A A . 240 LYS HZ3 1 1
13 38653 1 1 125 LYS N N 30.653 33.147 32.576 1.00 . A A . 240 LYS N 1 1
13 38654 1 1 125 LYS NZ N 27.021 28.471 33.578 1.00 . A A . 240 LYS NZ 1 1
13 38655 1 1 125 LYS O O 33.119 32.990 33.885 1.00 . A A . 240 LYS O 1 1
13 38656 1 1 126 PHE C C 33.429 31.863 37.607 1.00 . A A . 241 PHE C 1 1
13 38657 1 1 126 PHE CA C 33.201 33.087 36.713 1.00 . A A . 241 PHE CA 1 1
13 38658 1 1 126 PHE CB C 33.024 34.390 37.499 1.00 . A A . 241 PHE CB 1 1
13 38659 1 1 126 PHE CD1 C 34.193 36.498 36.675 1.00 . A A . 241 PHE CD1 1 1
13 38660 1 1 126 PHE CD2 C 31.992 35.968 35.785 1.00 . A A . 241 PHE CD2 1 1
13 38661 1 1 126 PHE CE1 C 34.249 37.634 35.846 1.00 . A A . 241 PHE CE1 1 1
13 38662 1 1 126 PHE CE2 C 32.046 37.103 34.956 1.00 . A A . 241 PHE CE2 1 1
13 38663 1 1 126 PHE CG C 33.073 35.644 36.634 1.00 . A A . 241 PHE CG 1 1
13 38664 1 1 126 PHE CZ C 33.185 37.927 34.977 1.00 . A A . 241 PHE CZ 1 1
13 38665 1 1 126 PHE H H 31.170 32.679 36.290 1.00 . A A . 241 PHE H 1 1
13 38666 1 1 126 PHE HA H 34.093 33.197 36.095 1.00 . A A . 241 PHE HA 1 1
13 38667 1 1 126 PHE HB2 H 32.061 34.351 38.005 1.00 . A A . 241 PHE HB2 1 1
13 38668 1 1 126 PHE HB3 H 33.796 34.449 38.268 1.00 . A A . 241 PHE HB3 1 1
13 38669 1 1 126 PHE HD1 H 35.018 36.277 37.336 1.00 . A A . 241 PHE HD1 1 1
13 38670 1 1 126 PHE HD2 H 31.108 35.348 35.772 1.00 . A A . 241 PHE HD2 1 1
13 38671 1 1 126 PHE HE1 H 35.118 38.276 35.860 1.00 . A A . 241 PHE HE1 1 1
13 38672 1 1 126 PHE HE2 H 31.206 37.348 34.317 1.00 . A A . 241 PHE HE2 1 1
13 38673 1 1 126 PHE HZ H 33.242 38.789 34.330 1.00 . A A . 241 PHE HZ 1 1
13 38674 1 1 126 PHE N N 32.034 32.890 35.860 1.00 . A A . 241 PHE N 1 1
13 38675 1 1 126 PHE O O 32.485 31.244 38.105 1.00 . A A . 241 PHE O 1 1
13 38676 1 1 127 TYR C C 36.332 30.717 39.460 1.00 . A A . 242 TYR C 1 1
13 38677 1 1 127 TYR CA C 35.159 30.346 38.545 1.00 . A A . 242 TYR CA 1 1
13 38678 1 1 127 TYR CB C 35.629 29.264 37.559 1.00 . A A . 242 TYR CB 1 1
13 38679 1 1 127 TYR CD1 C 34.744 29.631 35.212 1.00 . A A . 242 TYR CD1 1 1
13 38680 1 1 127 TYR CD2 C 33.774 27.848 36.561 1.00 . A A . 242 TYR CD2 1 1
13 38681 1 1 127 TYR CE1 C 33.918 29.276 34.131 1.00 . A A . 242 TYR CE1 1 1
13 38682 1 1 127 TYR CE2 C 32.967 27.465 35.468 1.00 . A A . 242 TYR CE2 1 1
13 38683 1 1 127 TYR CG C 34.684 28.913 36.424 1.00 . A A . 242 TYR CG 1 1
13 38684 1 1 127 TYR CZ C 33.056 28.166 34.243 1.00 . A A . 242 TYR CZ 1 1
13 38685 1 1 127 TYR H H 35.412 32.040 37.371 1.00 . A A . 242 TYR H 1 1
13 38686 1 1 127 TYR HA H 34.347 29.953 39.153 1.00 . A A . 242 TYR HA 1 1
13 38687 1 1 127 TYR HB2 H 36.568 29.599 37.117 1.00 . A A . 242 TYR HB2 1 1
13 38688 1 1 127 TYR HB3 H 35.855 28.359 38.124 1.00 . A A . 242 TYR HB3 1 1
13 38689 1 1 127 TYR HD1 H 35.432 30.456 35.108 1.00 . A A . 242 TYR HD1 1 1
13 38690 1 1 127 TYR HD2 H 33.703 27.324 37.505 1.00 . A A . 242 TYR HD2 1 1
13 38691 1 1 127 TYR HE1 H 33.956 29.850 33.218 1.00 . A A . 242 TYR HE1 1 1
13 38692 1 1 127 TYR HE2 H 32.279 26.638 35.563 1.00 . A A . 242 TYR HE2 1 1
13 38693 1 1 127 TYR HH H 32.520 28.328 32.406 1.00 . A A . 242 TYR HH 1 1
13 38694 1 1 127 TYR N N 34.700 31.522 37.809 1.00 . A A . 242 TYR N 1 1
13 38695 1 1 127 TYR O O 37.055 31.674 39.188 1.00 . A A . 242 TYR O 1 1
13 38696 1 1 127 TYR OH O 32.333 27.772 33.164 1.00 . A A . 242 TYR OH 1 1
13 38697 1 1 128 THR C C 38.430 28.740 41.661 1.00 . A A . 243 THR C 1 1
13 38698 1 1 128 THR CA C 37.775 30.087 41.362 1.00 . A A . 243 THR CA 1 1
13 38699 1 1 128 THR CB C 37.432 30.883 42.633 1.00 . A A . 243 THR CB 1 1
13 38700 1 1 128 THR CG2 C 36.538 30.139 43.623 1.00 . A A . 243 THR CG2 1 1
13 38701 1 1 128 THR H H 35.945 29.179 40.701 1.00 . A A . 243 THR H 1 1
13 38702 1 1 128 THR HA H 38.516 30.669 40.818 1.00 . A A . 243 THR HA 1 1
13 38703 1 1 128 THR HB H 36.899 31.785 42.333 1.00 . A A . 243 THR HB 1 1
13 38704 1 1 128 THR HG1 H 39.185 31.757 42.681 1.00 . A A . 243 THR HG1 1 1
13 38705 1 1 128 THR HG21 H 36.365 30.768 44.496 1.00 . A A . 243 THR HG21 1 1
13 38706 1 1 128 THR HG22 H 37.008 29.211 43.948 1.00 . A A . 243 THR HG22 1 1
13 38707 1 1 128 THR HG23 H 35.582 29.922 43.150 1.00 . A A . 243 THR HG23 1 1
13 38708 1 1 128 THR N N 36.587 29.930 40.502 1.00 . A A . 243 THR N 1 1
13 38709 1 1 128 THR O O 37.783 27.700 41.525 1.00 . A A . 243 THR O 1 1
13 38710 1 1 128 THR OG1 O 38.607 31.279 43.302 1.00 . A A . 243 THR OG1 1 1
13 38711 1 1 129 LYS C C 39.898 27.191 43.920 1.00 . A A . 244 LYS C 1 1
13 38712 1 1 129 LYS CA C 40.431 27.570 42.537 1.00 . A A . 244 LYS CA 1 1
13 38713 1 1 129 LYS CB C 41.951 27.821 42.600 1.00 . A A . 244 LYS CB 1 1
13 38714 1 1 129 LYS CD C 44.127 28.001 41.275 1.00 . A A . 244 LYS CD 1 1
13 38715 1 1 129 LYS CE C 44.813 26.668 41.620 1.00 . A A . 244 LYS CE 1 1
13 38716 1 1 129 LYS CG C 42.596 27.885 41.207 1.00 . A A . 244 LYS CG 1 1
13 38717 1 1 129 LYS H H 40.143 29.658 42.189 1.00 . A A . 244 LYS H 1 1
13 38718 1 1 129 LYS HA H 40.252 26.724 41.873 1.00 . A A . 244 LYS HA 1 1
13 38719 1 1 129 LYS HB2 H 42.148 28.751 43.138 1.00 . A A . 244 LYS HB2 1 1
13 38720 1 1 129 LYS HB3 H 42.412 27.009 43.161 1.00 . A A . 244 LYS HB3 1 1
13 38721 1 1 129 LYS HD2 H 44.481 28.338 40.300 1.00 . A A . 244 LYS HD2 1 1
13 38722 1 1 129 LYS HD3 H 44.396 28.759 42.012 1.00 . A A . 244 LYS HD3 1 1
13 38723 1 1 129 LYS HE2 H 44.433 26.303 42.578 1.00 . A A . 244 LYS HE2 1 1
13 38724 1 1 129 LYS HE3 H 44.550 25.927 40.859 1.00 . A A . 244 LYS HE3 1 1
13 38725 1 1 129 LYS HG2 H 42.330 26.993 40.637 1.00 . A A . 244 LYS HG2 1 1
13 38726 1 1 129 LYS HG3 H 42.204 28.758 40.685 1.00 . A A . 244 LYS HG3 1 1
13 38727 1 1 129 LYS HZ1 H 46.760 25.918 41.834 1.00 . A A . 244 LYS HZ1 1 1
13 38728 1 1 129 LYS HZ2 H 46.589 27.432 42.430 1.00 . A A . 244 LYS HZ2 1 1
13 38729 1 1 129 LYS HZ3 H 46.665 27.178 40.816 1.00 . A A . 244 LYS HZ3 1 1
13 38730 1 1 129 LYS N N 39.715 28.754 42.038 1.00 . A A . 244 LYS N 1 1
13 38731 1 1 129 LYS NZ N 46.289 26.811 41.680 1.00 . A A . 244 LYS NZ 1 1
13 38732 1 1 129 LYS O O 39.843 28.039 44.808 1.00 . A A . 244 LYS O 1 1
13 38733 1 1 130 THR C C 40.345 24.413 45.871 1.00 . A A . 245 THR C 1 1
13 38734 1 1 130 THR CA C 39.228 25.357 45.430 1.00 . A A . 245 THR CA 1 1
13 38735 1 1 130 THR CB C 37.830 24.705 45.453 1.00 . A A . 245 THR CB 1 1
13 38736 1 1 130 THR CG2 C 37.663 23.548 44.476 1.00 . A A . 245 THR CG2 1 1
13 38737 1 1 130 THR H H 39.711 25.270 43.346 1.00 . A A . 245 THR H 1 1
13 38738 1 1 130 THR HA H 39.190 26.164 46.167 1.00 . A A . 245 THR HA 1 1
13 38739 1 1 130 THR HB H 37.077 25.463 45.224 1.00 . A A . 245 THR HB 1 1
13 38740 1 1 130 THR HG1 H 36.579 24.068 46.783 1.00 . A A . 245 THR HG1 1 1
13 38741 1 1 130 THR HG21 H 36.678 23.105 44.610 1.00 . A A . 245 THR HG21 1 1
13 38742 1 1 130 THR HG22 H 38.425 22.792 44.658 1.00 . A A . 245 THR HG22 1 1
13 38743 1 1 130 THR HG23 H 37.742 23.916 43.454 1.00 . A A . 245 THR HG23 1 1
13 38744 1 1 130 THR N N 39.559 25.920 44.113 1.00 . A A . 245 THR N 1 1
13 38745 1 1 130 THR O O 41.013 23.777 45.050 1.00 . A A . 245 THR O 1 1
13 38746 1 1 130 THR OG1 O 37.557 24.179 46.733 1.00 . A A . 245 THR OG1 1 1
13 38747 1 1 131 PHE C C 40.651 22.825 49.093 1.00 . A A . 246 PHE C 1 1
13 38748 1 1 131 PHE CA C 41.405 23.375 47.867 1.00 . A A . 246 PHE CA 1 1
13 38749 1 1 131 PHE CB C 42.731 24.037 48.274 1.00 . A A . 246 PHE CB 1 1
13 38750 1 1 131 PHE CD1 C 44.630 23.373 46.737 1.00 . A A . 246 PHE CD1 1 1
13 38751 1 1 131 PHE CD2 C 43.586 25.549 46.424 1.00 . A A . 246 PHE CD2 1 1
13 38752 1 1 131 PHE CE1 C 45.513 23.646 45.680 1.00 . A A . 246 PHE CE1 1 1
13 38753 1 1 131 PHE CE2 C 44.461 25.817 45.355 1.00 . A A . 246 PHE CE2 1 1
13 38754 1 1 131 PHE CG C 43.669 24.328 47.118 1.00 . A A . 246 PHE CG 1 1
13 38755 1 1 131 PHE CZ C 45.436 24.869 44.990 1.00 . A A . 246 PHE CZ 1 1
13 38756 1 1 131 PHE H H 39.898 24.849 47.767 1.00 . A A . 246 PHE H 1 1
13 38757 1 1 131 PHE HA H 41.624 22.560 47.180 1.00 . A A . 246 PHE HA 1 1
13 38758 1 1 131 PHE HB2 H 42.525 24.969 48.795 1.00 . A A . 246 PHE HB2 1 1
13 38759 1 1 131 PHE HB3 H 43.249 23.385 48.980 1.00 . A A . 246 PHE HB3 1 1
13 38760 1 1 131 PHE HD1 H 44.699 22.429 47.260 1.00 . A A . 246 PHE HD1 1 1
13 38761 1 1 131 PHE HD2 H 42.844 26.283 46.707 1.00 . A A . 246 PHE HD2 1 1
13 38762 1 1 131 PHE HE1 H 46.258 22.915 45.413 1.00 . A A . 246 PHE HE1 1 1
13 38763 1 1 131 PHE HE2 H 44.396 26.757 44.826 1.00 . A A . 246 PHE HE2 1 1
13 38764 1 1 131 PHE HZ H 46.131 25.089 44.193 1.00 . A A . 246 PHE HZ 1 1
13 38765 1 1 131 PHE N N 40.540 24.333 47.182 1.00 . A A . 246 PHE N 1 1
13 38766 1 1 131 PHE O O 39.809 23.545 49.646 1.00 . A A . 246 PHE O 1 1
13 38767 1 1 132 PRO C C 40.180 21.744 51.962 1.00 . A A . 247 PRO C 1 1
13 38768 1 1 132 PRO CA C 40.153 20.968 50.636 1.00 . A A . 247 PRO CA 1 1
13 38769 1 1 132 PRO CB C 40.724 19.560 50.789 1.00 . A A . 247 PRO CB 1 1
13 38770 1 1 132 PRO CD C 41.831 20.614 48.965 1.00 . A A . 247 PRO CD 1 1
13 38771 1 1 132 PRO CG C 41.317 19.252 49.420 1.00 . A A . 247 PRO CG 1 1
13 38772 1 1 132 PRO HA H 39.117 20.882 50.308 1.00 . A A . 247 PRO HA 1 1
13 38773 1 1 132 PRO HB2 H 41.521 19.570 51.530 1.00 . A A . 247 PRO HB2 1 1
13 38774 1 1 132 PRO HB3 H 39.949 18.849 51.061 1.00 . A A . 247 PRO HB3 1 1
13 38775 1 1 132 PRO HD2 H 42.845 20.770 49.340 1.00 . A A . 247 PRO HD2 1 1
13 38776 1 1 132 PRO HD3 H 41.821 20.648 47.876 1.00 . A A . 247 PRO HD3 1 1
13 38777 1 1 132 PRO HG2 H 42.120 18.515 49.483 1.00 . A A . 247 PRO HG2 1 1
13 38778 1 1 132 PRO HG3 H 40.531 18.913 48.741 1.00 . A A . 247 PRO HG3 1 1
13 38779 1 1 132 PRO N N 40.926 21.592 49.560 1.00 . A A . 247 PRO N 1 1
13 38780 1 1 132 PRO O O 41.170 22.411 52.294 1.00 . A A . 247 PRO O 1 1
13 38781 1 1 133 TYR C C 39.870 22.197 55.087 1.00 . A A . 248 TYR C 1 1
13 38782 1 1 133 TYR CA C 38.891 22.471 53.929 1.00 . A A . 248 TYR CA 1 1
13 38783 1 1 133 TYR CB C 37.432 22.330 54.372 1.00 . A A . 248 TYR CB 1 1
13 38784 1 1 133 TYR CD1 C 37.087 24.625 55.369 1.00 . A A . 248 TYR CD1 1 1
13 38785 1 1 133 TYR CD2 C 36.821 22.675 56.811 1.00 . A A . 248 TYR CD2 1 1
13 38786 1 1 133 TYR CE1 C 36.845 25.472 56.467 1.00 . A A . 248 TYR CE1 1 1
13 38787 1 1 133 TYR CE2 C 36.561 23.518 57.907 1.00 . A A . 248 TYR CE2 1 1
13 38788 1 1 133 TYR CG C 37.082 23.227 55.542 1.00 . A A . 248 TYR CG 1 1
13 38789 1 1 133 TYR CZ C 36.574 24.919 57.734 1.00 . A A . 248 TYR CZ 1 1
13 38790 1 1 133 TYR H H 38.320 21.081 52.409 1.00 . A A . 248 TYR H 1 1
13 38791 1 1 133 TYR HA H 39.045 23.508 53.636 1.00 . A A . 248 TYR HA 1 1
13 38792 1 1 133 TYR HB2 H 36.783 22.591 53.534 1.00 . A A . 248 TYR HB2 1 1
13 38793 1 1 133 TYR HB3 H 37.237 21.287 54.630 1.00 . A A . 248 TYR HB3 1 1
13 38794 1 1 133 TYR HD1 H 37.296 25.047 54.393 1.00 . A A . 248 TYR HD1 1 1
13 38795 1 1 133 TYR HD2 H 36.826 21.601 56.951 1.00 . A A . 248 TYR HD2 1 1
13 38796 1 1 133 TYR HE1 H 36.870 26.546 56.352 1.00 . A A . 248 TYR HE1 1 1
13 38797 1 1 133 TYR HE2 H 36.359 23.088 58.877 1.00 . A A . 248 TYR HE2 1 1
13 38798 1 1 133 TYR HH H 36.161 25.237 59.596 1.00 . A A . 248 TYR HH 1 1
13 38799 1 1 133 TYR N N 39.101 21.642 52.738 1.00 . A A . 248 TYR N 1 1
13 38800 1 1 133 TYR O O 40.232 23.128 55.805 1.00 . A A . 248 TYR O 1 1
13 38801 1 1 133 TYR OH O 36.335 25.749 58.780 1.00 . A A . 248 TYR OH 1 1
13 38802 1 1 134 ASN C C 42.824 20.836 55.879 1.00 . A A . 249 ASN C 1 1
13 38803 1 1 134 ASN CA C 41.350 20.623 56.292 1.00 . A A . 249 ASN CA 1 1
13 38804 1 1 134 ASN CB C 41.046 19.217 56.858 1.00 . A A . 249 ASN CB 1 1
13 38805 1 1 134 ASN CG C 39.751 19.158 57.656 1.00 . A A . 249 ASN CG 1 1
13 38806 1 1 134 ASN H H 40.039 20.235 54.625 1.00 . A A . 249 ASN H 1 1
13 38807 1 1 134 ASN HA H 41.211 21.318 57.122 1.00 . A A . 249 ASN HA 1 1
13 38808 1 1 134 ASN HB2 H 41.004 18.492 56.047 1.00 . A A . 249 ASN HB2 1 1
13 38809 1 1 134 ASN HB3 H 41.850 18.916 57.530 1.00 . A A . 249 ASN HB3 1 1
13 38810 1 1 134 ASN HD21 H 39.863 17.146 57.940 1.00 . A A . 249 ASN HD21 1 1
13 38811 1 1 134 ASN HD22 H 38.461 17.974 58.603 1.00 . A A . 249 ASN HD22 1 1
13 38812 1 1 134 ASN N N 40.376 20.968 55.239 1.00 . A A . 249 ASN N 1 1
13 38813 1 1 134 ASN ND2 N 39.294 17.981 58.019 1.00 . A A . 249 ASN ND2 1 1
13 38814 1 1 134 ASN O O 43.726 20.542 56.661 1.00 . A A . 249 ASN O 1 1
13 38815 1 1 134 ASN OD1 O 39.117 20.160 57.955 1.00 . A A . 249 ASN OD1 1 1
13 38816 1 1 135 THR C C 45.097 22.823 55.021 1.00 . A A . 250 THR C 1 1
13 38817 1 1 135 THR CA C 44.456 21.688 54.211 1.00 . A A . 250 THR CA 1 1
13 38818 1 1 135 THR CB C 44.463 22.076 52.720 1.00 . A A . 250 THR CB 1 1
13 38819 1 1 135 THR CG2 C 45.850 21.977 52.084 1.00 . A A . 250 THR CG2 1 1
13 38820 1 1 135 THR H H 42.315 21.610 54.082 1.00 . A A . 250 THR H 1 1
13 38821 1 1 135 THR HA H 45.066 20.793 54.331 1.00 . A A . 250 THR HA 1 1
13 38822 1 1 135 THR HB H 44.101 23.095 52.612 1.00 . A A . 250 THR HB 1 1
13 38823 1 1 135 THR HG1 H 42.742 21.695 51.962 1.00 . A A . 250 THR HG1 1 1
13 38824 1 1 135 THR HG21 H 45.798 22.240 51.026 1.00 . A A . 250 THR HG21 1 1
13 38825 1 1 135 THR HG22 H 46.236 20.963 52.180 1.00 . A A . 250 THR HG22 1 1
13 38826 1 1 135 THR HG23 H 46.537 22.669 52.569 1.00 . A A . 250 THR HG23 1 1
13 38827 1 1 135 THR N N 43.091 21.385 54.688 1.00 . A A . 250 THR N 1 1
13 38828 1 1 135 THR O O 44.464 23.860 55.239 1.00 . A A . 250 THR O 1 1
13 38829 1 1 135 THR OG1 O 43.603 21.239 51.979 1.00 . A A . 250 THR OG1 1 1
13 38830 1 1 136 THR C C 48.540 23.910 55.403 1.00 . A A . 251 THR C 1 1
13 38831 1 1 136 THR CA C 47.185 23.695 56.085 1.00 . A A . 251 THR CA 1 1
13 38832 1 1 136 THR CB C 47.447 23.384 57.569 1.00 . A A . 251 THR CB 1 1
13 38833 1 1 136 THR CG2 C 46.199 23.023 58.375 1.00 . A A . 251 THR CG2 1 1
13 38834 1 1 136 THR H H 46.796 21.756 55.252 1.00 . A A . 251 THR H 1 1
13 38835 1 1 136 THR HA H 46.662 24.648 56.043 1.00 . A A . 251 THR HA 1 1
13 38836 1 1 136 THR HB H 47.884 24.277 58.013 1.00 . A A . 251 THR HB 1 1
13 38837 1 1 136 THR HG1 H 47.950 21.587 58.136 1.00 . A A . 251 THR HG1 1 1
13 38838 1 1 136 THR HG21 H 46.468 22.901 59.426 1.00 . A A . 251 THR HG21 1 1
13 38839 1 1 136 THR HG22 H 45.754 22.097 58.009 1.00 . A A . 251 THR HG22 1 1
13 38840 1 1 136 THR HG23 H 45.467 23.824 58.298 1.00 . A A . 251 THR HG23 1 1
13 38841 1 1 136 THR N N 46.360 22.658 55.427 1.00 . A A . 251 THR N 1 1
13 38842 1 1 136 THR O O 49.089 25.008 55.476 1.00 . A A . 251 THR O 1 1
13 38843 1 1 136 THR OG1 O 48.389 22.341 57.694 1.00 . A A . 251 THR OG1 1 1
13 38844 1 1 137 HIS C C 50.150 23.124 52.523 1.00 . A A . 252 HIS C 1 1
13 38845 1 1 137 HIS CA C 50.353 22.914 54.027 1.00 . A A . 252 HIS CA 1 1
13 38846 1 1 137 HIS CB C 51.124 21.625 54.333 1.00 . A A . 252 HIS CB 1 1
13 38847 1 1 137 HIS CD2 C 53.686 21.510 54.479 1.00 . A A . 252 HIS CD2 1 1
13 38848 1 1 137 HIS CE1 C 54.200 21.399 52.340 1.00 . A A . 252 HIS CE1 1 1
13 38849 1 1 137 HIS CG C 52.520 21.554 53.762 1.00 . A A . 252 HIS CG 1 1
13 38850 1 1 137 HIS H H 48.563 22.007 54.714 1.00 . A A . 252 HIS H 1 1
13 38851 1 1 137 HIS HA H 50.943 23.748 54.411 1.00 . A A . 252 HIS HA 1 1
13 38852 1 1 137 HIS HB2 H 51.196 21.524 55.414 1.00 . A A . 252 HIS HB2 1 1
13 38853 1 1 137 HIS HB3 H 50.557 20.783 53.946 1.00 . A A . 252 HIS HB3 1 1
13 38854 1 1 137 HIS HD1 H 52.225 21.431 51.638 1.00 . A A . 252 HIS HD1 1 1
13 38855 1 1 137 HIS HD2 H 53.771 21.539 55.557 1.00 . A A . 252 HIS HD2 1 1
13 38856 1 1 137 HIS HE1 H 54.754 21.334 51.412 1.00 . A A . 252 HIS HE1 1 1
13 38857 1 1 137 HIS N N 49.072 22.885 54.730 1.00 . A A . 252 HIS N 1 1
13 38858 1 1 137 HIS ND1 N 52.863 21.457 52.430 1.00 . A A . 252 HIS ND1 1 1
13 38859 1 1 137 HIS NE2 N 54.744 21.400 53.570 1.00 . A A . 252 HIS NE2 1 1
13 38860 1 1 137 HIS O O 49.198 22.628 51.920 1.00 . A A . 252 HIS O 1 1
13 38861 1 1 138 ILE C C 51.061 23.208 49.528 1.00 . A A . 253 ILE C 1 1
13 38862 1 1 138 ILE CA C 51.021 24.358 50.550 1.00 . A A . 253 ILE CA 1 1
13 38863 1 1 138 ILE CB C 52.138 25.406 50.324 1.00 . A A . 253 ILE CB 1 1
13 38864 1 1 138 ILE CD1 C 52.306 26.513 52.705 1.00 . A A . 253 ILE CD1 1 1
13 38865 1 1 138 ILE CG1 C 51.975 26.667 51.213 1.00 . A A . 253 ILE CG1 1 1
13 38866 1 1 138 ILE CG2 C 52.155 25.874 48.857 1.00 . A A . 253 ILE CG2 1 1
13 38867 1 1 138 ILE H H 51.878 24.110 52.484 1.00 . A A . 253 ILE H 1 1
13 38868 1 1 138 ILE HA H 50.066 24.869 50.429 1.00 . A A . 253 ILE HA 1 1
13 38869 1 1 138 ILE HB H 53.107 24.948 50.538 1.00 . A A . 253 ILE HB 1 1
13 38870 1 1 138 ILE HD11 H 51.509 25.996 53.235 1.00 . A A . 253 ILE HD11 1 1
13 38871 1 1 138 ILE HD12 H 53.249 25.977 52.823 1.00 . A A . 253 ILE HD12 1 1
13 38872 1 1 138 ILE HD13 H 52.406 27.502 53.150 1.00 . A A . 253 ILE HD13 1 1
13 38873 1 1 138 ILE HG12 H 52.645 27.437 50.836 1.00 . A A . 253 ILE HG12 1 1
13 38874 1 1 138 ILE HG13 H 50.955 27.041 51.121 1.00 . A A . 253 ILE HG13 1 1
13 38875 1 1 138 ILE HG21 H 52.937 26.621 48.714 1.00 . A A . 253 ILE HG21 1 1
13 38876 1 1 138 ILE HG22 H 52.384 25.044 48.189 1.00 . A A . 253 ILE HG22 1 1
13 38877 1 1 138 ILE HG23 H 51.194 26.307 48.582 1.00 . A A . 253 ILE HG23 1 1
13 38878 1 1 138 ILE N N 51.085 23.849 51.921 1.00 . A A . 253 ILE N 1 1
13 38879 1 1 138 ILE O O 51.912 22.320 49.610 1.00 . A A . 253 ILE O 1 1
13 38880 1 1 139 MET C C 49.430 23.062 46.195 1.00 . A A . 254 MET C 1 1
13 38881 1 1 139 MET CA C 50.007 22.328 47.425 1.00 . A A . 254 MET CA 1 1
13 38882 1 1 139 MET CB C 49.128 21.124 47.821 1.00 . A A . 254 MET CB 1 1
13 38883 1 1 139 MET CE C 47.307 19.095 49.681 1.00 . A A . 254 MET CE 1 1
13 38884 1 1 139 MET CG C 47.737 21.523 48.344 1.00 . A A . 254 MET CG 1 1
13 38885 1 1 139 MET H H 49.449 23.985 48.610 1.00 . A A . 254 MET H 1 1
13 38886 1 1 139 MET HA H 50.992 21.953 47.151 1.00 . A A . 254 MET HA 1 1
13 38887 1 1 139 MET HB2 H 49.005 20.475 46.953 1.00 . A A . 254 MET HB2 1 1
13 38888 1 1 139 MET HB3 H 49.642 20.551 48.593 1.00 . A A . 254 MET HB3 1 1
13 38889 1 1 139 MET HE1 H 46.643 18.261 49.901 1.00 . A A . 254 MET HE1 1 1
13 38890 1 1 139 MET HE2 H 48.252 18.706 49.297 1.00 . A A . 254 MET HE2 1 1
13 38891 1 1 139 MET HE3 H 47.492 19.657 50.595 1.00 . A A . 254 MET HE3 1 1
13 38892 1 1 139 MET HG2 H 47.846 21.965 49.335 1.00 . A A . 254 MET HG2 1 1
13 38893 1 1 139 MET HG3 H 47.320 22.283 47.684 1.00 . A A . 254 MET HG3 1 1
13 38894 1 1 139 MET N N 50.137 23.247 48.566 1.00 . A A . 254 MET N 1 1
13 38895 1 1 139 MET O O 48.931 24.181 46.322 1.00 . A A . 254 MET O 1 1
13 38896 1 1 139 MET SD S 46.529 20.171 48.444 1.00 . A A . 254 MET SD 1 1
13 38897 1 1 140 ASP C C 47.919 21.605 43.273 1.00 . A A . 255 ASP C 1 1
13 38898 1 1 140 ASP CA C 48.675 22.824 43.839 1.00 . A A . 255 ASP CA 1 1
13 38899 1 1 140 ASP CB C 49.577 23.479 42.787 1.00 . A A . 255 ASP CB 1 1
13 38900 1 1 140 ASP CG C 48.814 24.094 41.609 1.00 . A A . 255 ASP CG 1 1
13 38901 1 1 140 ASP H H 49.972 21.561 44.936 1.00 . A A . 255 ASP H 1 1
13 38902 1 1 140 ASP HA H 47.941 23.572 44.135 1.00 . A A . 255 ASP HA 1 1
13 38903 1 1 140 ASP HB2 H 50.158 24.269 43.264 1.00 . A A . 255 ASP HB2 1 1
13 38904 1 1 140 ASP HB3 H 50.267 22.728 42.402 1.00 . A A . 255 ASP HB3 1 1
13 38905 1 1 140 ASP N N 49.467 22.435 45.016 1.00 . A A . 255 ASP N 1 1
13 38906 1 1 140 ASP O O 48.460 20.501 43.187 1.00 . A A . 255 ASP O 1 1
13 38907 1 1 140 ASP OD1 O 49.480 24.413 40.595 1.00 . A A . 255 ASP OD1 1 1
13 38908 1 1 140 ASP OD2 O 47.574 24.280 41.673 1.00 . A A . 255 ASP OD2 1 1
13 38909 1 1 141 SER C C 44.674 21.378 41.525 1.00 . A A . 256 SER C 1 1
13 38910 1 1 141 SER CA C 45.785 20.734 42.349 1.00 . A A . 256 SER CA 1 1
13 38911 1 1 141 SER CB C 45.171 19.883 43.466 1.00 . A A . 256 SER CB 1 1
13 38912 1 1 141 SER H H 46.290 22.728 42.906 1.00 . A A . 256 SER H 1 1
13 38913 1 1 141 SER HA H 46.379 20.086 41.708 1.00 . A A . 256 SER HA 1 1
13 38914 1 1 141 SER HB2 H 45.965 19.532 44.128 1.00 . A A . 256 SER HB2 1 1
13 38915 1 1 141 SER HB3 H 44.476 20.486 44.053 1.00 . A A . 256 SER HB3 1 1
13 38916 1 1 141 SER HG H 44.213 18.225 43.718 1.00 . A A . 256 SER HG 1 1
13 38917 1 1 141 SER N N 46.647 21.780 42.913 1.00 . A A . 256 SER N 1 1
13 38918 1 1 141 SER O O 43.995 22.285 42.014 1.00 . A A . 256 SER O 1 1
13 38919 1 1 141 SER OG O 44.492 18.757 42.937 1.00 . A A . 256 SER OG 1 1
13 38920 1 1 142 LYS C C 42.027 21.142 39.790 1.00 . A A . 257 LYS C 1 1
13 38921 1 1 142 LYS CA C 43.461 21.527 39.389 1.00 . A A . 257 LYS CA 1 1
13 38922 1 1 142 LYS CB C 43.791 21.181 37.926 1.00 . A A . 257 LYS CB 1 1
13 38923 1 1 142 LYS CD C 46.037 21.659 36.787 1.00 . A A . 257 LYS CD 1 1
13 38924 1 1 142 LYS CE C 46.971 22.778 36.309 1.00 . A A . 257 LYS CE 1 1
13 38925 1 1 142 LYS CG C 44.714 22.238 37.281 1.00 . A A . 257 LYS CG 1 1
13 38926 1 1 142 LYS H H 45.084 20.209 39.920 1.00 . A A . 257 LYS H 1 1
13 38927 1 1 142 LYS HA H 43.537 22.609 39.483 1.00 . A A . 257 LYS HA 1 1
13 38928 1 1 142 LYS HB2 H 44.229 20.182 37.861 1.00 . A A . 257 LYS HB2 1 1
13 38929 1 1 142 LYS HB3 H 42.860 21.153 37.366 1.00 . A A . 257 LYS HB3 1 1
13 38930 1 1 142 LYS HD2 H 46.506 21.135 37.619 1.00 . A A . 257 LYS HD2 1 1
13 38931 1 1 142 LYS HD3 H 45.841 20.962 35.970 1.00 . A A . 257 LYS HD3 1 1
13 38932 1 1 142 LYS HE2 H 46.453 23.401 35.572 1.00 . A A . 257 LYS HE2 1 1
13 38933 1 1 142 LYS HE3 H 47.218 23.411 37.169 1.00 . A A . 257 LYS HE3 1 1
13 38934 1 1 142 LYS HG2 H 44.203 22.682 36.431 1.00 . A A . 257 LYS HG2 1 1
13 38935 1 1 142 LYS HG3 H 44.927 23.034 37.993 1.00 . A A . 257 LYS HG3 1 1
13 38936 1 1 142 LYS HZ1 H 48.636 21.537 36.338 1.00 . A A . 257 LYS HZ1 1 1
13 38937 1 1 142 LYS HZ2 H 48.909 22.941 35.560 1.00 . A A . 257 LYS HZ2 1 1
13 38938 1 1 142 LYS HZ3 H 48.025 21.741 34.839 1.00 . A A . 257 LYS HZ3 1 1
13 38939 1 1 142 LYS N N 44.466 20.931 40.282 1.00 . A A . 257 LYS N 1 1
13 38940 1 1 142 LYS NZ N 48.209 22.219 35.718 1.00 . A A . 257 LYS NZ 1 1
13 38941 1 1 142 LYS O O 41.546 20.062 39.450 1.00 . A A . 257 LYS O 1 1
13 38942 1 1 143 LYS C C 39.311 23.424 40.854 1.00 . A A . 258 LYS C 1 1
13 38943 1 1 143 LYS CA C 39.943 22.028 40.905 1.00 . A A . 258 LYS CA 1 1
13 38944 1 1 143 LYS CB C 39.865 21.493 42.344 1.00 . A A . 258 LYS CB 1 1
13 38945 1 1 143 LYS CD C 40.000 19.463 43.840 1.00 . A A . 258 LYS CD 1 1
13 38946 1 1 143 LYS CE C 40.154 17.948 43.739 1.00 . A A . 258 LYS CE 1 1
13 38947 1 1 143 LYS CG C 40.338 20.041 42.465 1.00 . A A . 258 LYS CG 1 1
13 38948 1 1 143 LYS H H 41.924 22.805 40.830 1.00 . A A . 258 LYS H 1 1
13 38949 1 1 143 LYS HA H 39.371 21.360 40.258 1.00 . A A . 258 LYS HA 1 1
13 38950 1 1 143 LYS HB2 H 40.463 22.118 43.009 1.00 . A A . 258 LYS HB2 1 1
13 38951 1 1 143 LYS HB3 H 38.824 21.549 42.662 1.00 . A A . 258 LYS HB3 1 1
13 38952 1 1 143 LYS HD2 H 40.667 19.880 44.595 1.00 . A A . 258 LYS HD2 1 1
13 38953 1 1 143 LYS HD3 H 38.966 19.700 44.095 1.00 . A A . 258 LYS HD3 1 1
13 38954 1 1 143 LYS HE2 H 39.634 17.668 42.822 1.00 . A A . 258 LYS HE2 1 1
13 38955 1 1 143 LYS HE3 H 41.207 17.684 43.607 1.00 . A A . 258 LYS HE3 1 1
13 38956 1 1 143 LYS HG2 H 39.844 19.451 41.692 1.00 . A A . 258 LYS HG2 1 1
13 38957 1 1 143 LYS HG3 H 41.417 19.985 42.313 1.00 . A A . 258 LYS HG3 1 1
13 38958 1 1 143 LYS HZ1 H 40.292 17.110 45.646 1.00 . A A . 258 LYS HZ1 1 1
13 38959 1 1 143 LYS HZ2 H 39.232 16.326 44.680 1.00 . A A . 258 LYS HZ2 1 1
13 38960 1 1 143 LYS HZ3 H 38.826 17.766 45.344 1.00 . A A . 258 LYS HZ3 1 1
13 38961 1 1 143 LYS N N 41.351 22.067 40.478 1.00 . A A . 258 LYS N 1 1
13 38962 1 1 143 LYS NZ N 39.589 17.246 44.919 1.00 . A A . 258 LYS NZ 1 1
13 38963 1 1 143 LYS O O 39.637 24.281 41.673 1.00 . A A . 258 LYS O 1 1
13 38964 1 1 144 LEU C C 36.155 24.659 40.264 1.00 . A A . 259 LEU C 1 1
13 38965 1 1 144 LEU CA C 37.596 24.870 39.804 1.00 . A A . 259 LEU CA 1 1
13 38966 1 1 144 LEU CB C 37.625 25.407 38.363 1.00 . A A . 259 LEU CB 1 1
13 38967 1 1 144 LEU CD1 C 40.168 25.835 38.503 1.00 . A A . 259 LEU CD1 1 1
13 38968 1 1 144 LEU CD2 C 38.874 26.614 36.537 1.00 . A A . 259 LEU CD2 1 1
13 38969 1 1 144 LEU CG C 38.809 26.328 38.035 1.00 . A A . 259 LEU CG 1 1
13 38970 1 1 144 LEU H H 38.211 22.926 39.237 1.00 . A A . 259 LEU H 1 1
13 38971 1 1 144 LEU HA H 38.022 25.630 40.455 1.00 . A A . 259 LEU HA 1 1
13 38972 1 1 144 LEU HB2 H 37.593 24.566 37.683 1.00 . A A . 259 LEU HB2 1 1
13 38973 1 1 144 LEU HB3 H 36.721 25.991 38.181 1.00 . A A . 259 LEU HB3 1 1
13 38974 1 1 144 LEU HD11 H 40.202 25.855 39.592 1.00 . A A . 259 LEU HD11 1 1
13 38975 1 1 144 LEU HD12 H 40.939 26.511 38.138 1.00 . A A . 259 LEU HD12 1 1
13 38976 1 1 144 LEU HD13 H 40.324 24.821 38.140 1.00 . A A . 259 LEU HD13 1 1
13 38977 1 1 144 LEU HD21 H 38.989 25.683 35.986 1.00 . A A . 259 LEU HD21 1 1
13 38978 1 1 144 LEU HD22 H 39.722 27.266 36.319 1.00 . A A . 259 LEU HD22 1 1
13 38979 1 1 144 LEU HD23 H 37.952 27.108 36.229 1.00 . A A . 259 LEU HD23 1 1
13 38980 1 1 144 LEU HG H 38.637 27.264 38.539 1.00 . A A . 259 LEU HG 1 1
13 38981 1 1 144 LEU N N 38.386 23.646 39.923 1.00 . A A . 259 LEU N 1 1
13 38982 1 1 144 LEU O O 35.582 23.575 40.179 1.00 . A A . 259 LEU O 1 1
13 38983 1 1 145 VAL C C 33.509 27.117 40.512 1.00 . A A . 260 VAL C 1 1
13 38984 1 1 145 VAL CA C 34.138 25.855 41.087 1.00 . A A . 260 VAL CA 1 1
13 38985 1 1 145 VAL CB C 33.950 25.804 42.620 1.00 . A A . 260 VAL CB 1 1
13 38986 1 1 145 VAL CG1 C 34.230 24.390 43.120 1.00 . A A . 260 VAL CG1 1 1
13 38987 1 1 145 VAL CG2 C 34.840 26.778 43.408 1.00 . A A . 260 VAL CG2 1 1
13 38988 1 1 145 VAL H H 36.093 26.619 40.703 1.00 . A A . 260 VAL H 1 1
13 38989 1 1 145 VAL HA H 33.584 25.013 40.667 1.00 . A A . 260 VAL HA 1 1
13 38990 1 1 145 VAL HB H 32.910 26.032 42.856 1.00 . A A . 260 VAL HB 1 1
13 38991 1 1 145 VAL HG11 H 34.061 24.344 44.195 1.00 . A A . 260 VAL HG11 1 1
13 38992 1 1 145 VAL HG12 H 33.559 23.694 42.620 1.00 . A A . 260 VAL HG12 1 1
13 38993 1 1 145 VAL HG13 H 35.261 24.122 42.900 1.00 . A A . 260 VAL HG13 1 1
13 38994 1 1 145 VAL HG21 H 34.646 26.670 44.476 1.00 . A A . 260 VAL HG21 1 1
13 38995 1 1 145 VAL HG22 H 35.895 26.572 43.222 1.00 . A A . 260 VAL HG22 1 1
13 38996 1 1 145 VAL HG23 H 34.614 27.801 43.119 1.00 . A A . 260 VAL HG23 1 1
13 38997 1 1 145 VAL N N 35.550 25.765 40.688 1.00 . A A . 260 VAL N 1 1
13 38998 1 1 145 VAL O O 34.109 28.189 40.569 1.00 . A A . 260 VAL O 1 1
13 38999 1 1 146 GLU C C 30.695 28.801 40.391 1.00 . A A . 261 GLU C 1 1
13 39000 1 1 146 GLU CA C 31.529 28.066 39.329 1.00 . A A . 261 GLU CA 1 1
13 39001 1 1 146 GLU CB C 30.613 27.435 38.271 1.00 . A A . 261 GLU CB 1 1
13 39002 1 1 146 GLU CD C 28.948 27.711 36.401 1.00 . A A . 261 GLU CD 1 1
13 39003 1 1 146 GLU CG C 29.947 28.429 37.316 1.00 . A A . 261 GLU CG 1 1
13 39004 1 1 146 GLU H H 31.872 26.067 39.952 1.00 . A A . 261 GLU H 1 1
13 39005 1 1 146 GLU HA H 32.192 28.779 38.839 1.00 . A A . 261 GLU HA 1 1
13 39006 1 1 146 GLU HB2 H 31.206 26.741 37.677 1.00 . A A . 261 GLU HB2 1 1
13 39007 1 1 146 GLU HB3 H 29.834 26.867 38.780 1.00 . A A . 261 GLU HB3 1 1
13 39008 1 1 146 GLU HG2 H 29.422 29.190 37.896 1.00 . A A . 261 GLU HG2 1 1
13 39009 1 1 146 GLU HG3 H 30.710 28.924 36.712 1.00 . A A . 261 GLU HG3 1 1
13 39010 1 1 146 GLU N N 32.322 26.982 39.926 1.00 . A A . 261 GLU N 1 1
13 39011 1 1 146 GLU O O 30.097 28.163 41.268 1.00 . A A . 261 GLU O 1 1
13 39012 1 1 146 GLU OE1 O 29.244 26.606 35.885 1.00 . A A . 261 GLU OE1 1 1
13 39013 1 1 146 GLU OE2 O 27.830 28.247 36.198 1.00 . A A . 261 GLU OE2 1 1
13 39014 1 1 147 LEU C C 29.094 32.122 40.675 1.00 . A A . 262 LEU C 1 1
13 39015 1 1 147 LEU CA C 29.846 30.928 41.289 1.00 . A A . 262 LEU CA 1 1
13 39016 1 1 147 LEU CB C 30.764 31.268 42.483 1.00 . A A . 262 LEU CB 1 1
13 39017 1 1 147 LEU CD1 C 32.509 32.600 41.051 1.00 . A A . 262 LEU CD1 1 1
13 39018 1 1 147 LEU CD2 C 31.129 33.743 42.807 1.00 . A A . 262 LEU CD2 1 1
13 39019 1 1 147 LEU CG C 31.777 32.426 42.379 1.00 . A A . 262 LEU CG 1 1
13 39020 1 1 147 LEU H H 31.158 30.625 39.635 1.00 . A A . 262 LEU H 1 1
13 39021 1 1 147 LEU HA H 29.060 30.285 41.690 1.00 . A A . 262 LEU HA 1 1
13 39022 1 1 147 LEU HB2 H 30.130 31.450 43.350 1.00 . A A . 262 LEU HB2 1 1
13 39023 1 1 147 LEU HB3 H 31.332 30.368 42.729 1.00 . A A . 262 LEU HB3 1 1
13 39024 1 1 147 LEU HD11 H 33.289 33.354 41.161 1.00 . A A . 262 LEU HD11 1 1
13 39025 1 1 147 LEU HD12 H 31.823 32.915 40.267 1.00 . A A . 262 LEU HD12 1 1
13 39026 1 1 147 LEU HD13 H 32.977 31.657 40.769 1.00 . A A . 262 LEU HD13 1 1
13 39027 1 1 147 LEU HD21 H 30.620 33.622 43.762 1.00 . A A . 262 LEU HD21 1 1
13 39028 1 1 147 LEU HD22 H 30.416 34.068 42.056 1.00 . A A . 262 LEU HD22 1 1
13 39029 1 1 147 LEU HD23 H 31.893 34.506 42.926 1.00 . A A . 262 LEU HD23 1 1
13 39030 1 1 147 LEU HG H 32.556 32.208 43.096 1.00 . A A . 262 LEU HG 1 1
13 39031 1 1 147 LEU N N 30.609 30.133 40.321 1.00 . A A . 262 LEU N 1 1
13 39032 1 1 147 LEU O O 29.407 32.592 39.581 1.00 . A A . 262 LEU O 1 1
13 39033 1 1 148 ALA C C 27.781 35.071 41.570 1.00 . A A . 263 ALA C 1 1
13 39034 1 1 148 ALA CA C 27.248 33.744 41.012 1.00 . A A . 263 ALA CA 1 1
13 39035 1 1 148 ALA CB C 25.823 33.488 41.501 1.00 . A A . 263 ALA CB 1 1
13 39036 1 1 148 ALA H H 27.963 32.192 42.320 1.00 . A A . 263 ALA H 1 1
13 39037 1 1 148 ALA HA H 27.241 33.828 39.922 1.00 . A A . 263 ALA HA 1 1
13 39038 1 1 148 ALA HB1 H 25.451 32.538 41.115 1.00 . A A . 263 ALA HB1 1 1
13 39039 1 1 148 ALA HB2 H 25.814 33.486 42.593 1.00 . A A . 263 ALA HB2 1 1
13 39040 1 1 148 ALA HB3 H 25.186 34.301 41.154 1.00 . A A . 263 ALA HB3 1 1
13 39041 1 1 148 ALA N N 28.089 32.609 41.403 1.00 . A A . 263 ALA N 1 1
13 39042 1 1 148 ALA O O 27.440 35.483 42.680 1.00 . A A . 263 ALA O 1 1
13 39043 1 1 149 ILE C C 28.366 38.205 41.396 1.00 . A A . 264 ILE C 1 1
13 39044 1 1 149 ILE CA C 29.295 36.991 41.250 1.00 . A A . 264 ILE CA 1 1
13 39045 1 1 149 ILE CB C 30.466 37.338 40.317 1.00 . A A . 264 ILE CB 1 1
13 39046 1 1 149 ILE CD1 C 31.084 38.413 38.076 1.00 . A A . 264 ILE CD1 1 1
13 39047 1 1 149 ILE CG1 C 29.983 37.804 38.934 1.00 . A A . 264 ILE CG1 1 1
13 39048 1 1 149 ILE CG2 C 31.447 36.162 40.210 1.00 . A A . 264 ILE CG2 1 1
13 39049 1 1 149 ILE H H 28.766 35.443 39.854 1.00 . A A . 264 ILE H 1 1
13 39050 1 1 149 ILE HA H 29.699 36.792 42.244 1.00 . A A . 264 ILE HA 1 1
13 39051 1 1 149 ILE HB H 30.983 38.168 40.784 1.00 . A A . 264 ILE HB 1 1
13 39052 1 1 149 ILE HD11 H 31.529 39.262 38.594 1.00 . A A . 264 ILE HD11 1 1
13 39053 1 1 149 ILE HD12 H 31.852 37.672 37.882 1.00 . A A . 264 ILE HD12 1 1
13 39054 1 1 149 ILE HD13 H 30.637 38.735 37.134 1.00 . A A . 264 ILE HD13 1 1
13 39055 1 1 149 ILE HG12 H 29.515 36.979 38.404 1.00 . A A . 264 ILE HG12 1 1
13 39056 1 1 149 ILE HG13 H 29.240 38.579 39.057 1.00 . A A . 264 ILE HG13 1 1
13 39057 1 1 149 ILE HG21 H 31.772 35.876 41.204 1.00 . A A . 264 ILE HG21 1 1
13 39058 1 1 149 ILE HG22 H 30.964 35.312 39.729 1.00 . A A . 264 ILE HG22 1 1
13 39059 1 1 149 ILE HG23 H 32.328 36.440 39.637 1.00 . A A . 264 ILE HG23 1 1
13 39060 1 1 149 ILE N N 28.612 35.769 40.799 1.00 . A A . 264 ILE N 1 1
13 39061 1 1 149 ILE O O 28.779 39.238 41.923 1.00 . A A . 264 ILE O 1 1
13 39062 1 1 150 HIS C C 25.140 38.892 42.162 1.00 . A A . 265 HIS C 1 1
13 39063 1 1 150 HIS CA C 26.100 39.126 40.980 1.00 . A A . 265 HIS CA 1 1
13 39064 1 1 150 HIS CB C 25.330 39.192 39.652 1.00 . A A . 265 HIS CB 1 1
13 39065 1 1 150 HIS CD2 C 27.346 40.139 38.404 1.00 . A A . 265 HIS CD2 1 1
13 39066 1 1 150 HIS CE1 C 27.118 39.197 36.447 1.00 . A A . 265 HIS CE1 1 1
13 39067 1 1 150 HIS CG C 26.205 39.396 38.439 1.00 . A A . 265 HIS CG 1 1
13 39068 1 1 150 HIS H H 26.939 37.285 40.312 1.00 . A A . 265 HIS H 1 1
13 39069 1 1 150 HIS HA H 26.585 40.089 41.135 1.00 . A A . 265 HIS HA 1 1
13 39070 1 1 150 HIS HB2 H 24.757 38.273 39.531 1.00 . A A . 265 HIS HB2 1 1
13 39071 1 1 150 HIS HB3 H 24.626 40.024 39.701 1.00 . A A . 265 HIS HB3 1 1
13 39072 1 1 150 HIS HD1 H 25.419 38.053 36.979 1.00 . A A . 265 HIS HD1 1 1
13 39073 1 1 150 HIS HD2 H 27.789 40.639 39.254 1.00 . A A . 265 HIS HD2 1 1
13 39074 1 1 150 HIS HE1 H 27.354 38.816 35.460 1.00 . A A . 265 HIS HE1 1 1
13 39075 1 1 150 HIS N N 27.141 38.106 40.876 1.00 . A A . 265 HIS N 1 1
13 39076 1 1 150 HIS ND1 N 26.077 38.802 37.204 1.00 . A A . 265 HIS ND1 1 1
13 39077 1 1 150 HIS NE2 N 27.890 40.069 37.120 1.00 . A A . 265 HIS NE2 1 1
13 39078 1 1 150 HIS O O 24.399 39.812 42.526 1.00 . A A . 265 HIS O 1 1
13 39079 1 1 151 GLU C C 25.150 37.177 45.175 1.00 . A A . 266 GLU C 1 1
13 39080 1 1 151 GLU CA C 24.307 37.296 43.893 1.00 . A A . 266 GLU CA 1 1
13 39081 1 1 151 GLU CB C 23.610 35.956 43.596 1.00 . A A . 266 GLU CB 1 1
13 39082 1 1 151 GLU CD C 21.316 36.719 42.802 1.00 . A A . 266 GLU CD 1 1
13 39083 1 1 151 GLU CG C 22.611 35.992 42.429 1.00 . A A . 266 GLU CG 1 1
13 39084 1 1 151 GLU H H 25.707 36.956 42.342 1.00 . A A . 266 GLU H 1 1
13 39085 1 1 151 GLU HA H 23.538 38.050 44.066 1.00 . A A . 266 GLU HA 1 1
13 39086 1 1 151 GLU HB2 H 24.377 35.215 43.370 1.00 . A A . 266 GLU HB2 1 1
13 39087 1 1 151 GLU HB3 H 23.086 35.620 44.490 1.00 . A A . 266 GLU HB3 1 1
13 39088 1 1 151 GLU HG2 H 23.067 36.461 41.554 1.00 . A A . 266 GLU HG2 1 1
13 39089 1 1 151 GLU HG3 H 22.368 34.963 42.153 1.00 . A A . 266 GLU HG3 1 1
13 39090 1 1 151 GLU N N 25.128 37.681 42.739 1.00 . A A . 266 GLU N 1 1
13 39091 1 1 151 GLU O O 24.680 37.594 46.239 1.00 . A A . 266 GLU O 1 1
13 39092 1 1 151 GLU OE1 O 20.327 36.039 43.171 1.00 . A A . 266 GLU OE1 1 1
13 39093 1 1 151 GLU OE2 O 21.263 37.967 42.701 1.00 . A A . 266 GLU OE2 1 1
13 39094 1 1 152 LYS C C 28.552 37.427 46.094 1.00 . A A . 267 LYS C 1 1
13 39095 1 1 152 LYS CA C 27.348 36.484 46.183 1.00 . A A . 267 LYS CA 1 1
13 39096 1 1 152 LYS CB C 27.743 35.001 46.240 1.00 . A A . 267 LYS CB 1 1
13 39097 1 1 152 LYS CD C 29.093 33.090 47.266 1.00 . A A . 267 LYS CD 1 1
13 39098 1 1 152 LYS CE C 27.881 32.254 47.700 1.00 . A A . 267 LYS CE 1 1
13 39099 1 1 152 LYS CG C 28.853 34.612 47.236 1.00 . A A . 267 LYS CG 1 1
13 39100 1 1 152 LYS H H 26.734 36.473 44.121 1.00 . A A . 267 LYS H 1 1
13 39101 1 1 152 LYS HA H 26.839 36.712 47.118 1.00 . A A . 267 LYS HA 1 1
13 39102 1 1 152 LYS HB2 H 26.840 34.476 46.525 1.00 . A A . 267 LYS HB2 1 1
13 39103 1 1 152 LYS HB3 H 28.046 34.674 45.243 1.00 . A A . 267 LYS HB3 1 1
13 39104 1 1 152 LYS HD2 H 29.420 32.763 46.277 1.00 . A A . 267 LYS HD2 1 1
13 39105 1 1 152 LYS HD3 H 29.895 32.892 47.973 1.00 . A A . 267 LYS HD3 1 1
13 39106 1 1 152 LYS HE2 H 27.620 32.520 48.728 1.00 . A A . 267 LYS HE2 1 1
13 39107 1 1 152 LYS HE3 H 27.022 32.493 47.067 1.00 . A A . 267 LYS HE3 1 1
13 39108 1 1 152 LYS HG2 H 29.783 35.082 46.917 1.00 . A A . 267 LYS HG2 1 1
13 39109 1 1 152 LYS HG3 H 28.621 34.976 48.241 1.00 . A A . 267 LYS HG3 1 1
13 39110 1 1 152 LYS HZ1 H 28.247 30.493 46.642 1.00 . A A . 267 LYS HZ1 1 1
13 39111 1 1 152 LYS HZ2 H 27.441 30.243 48.049 1.00 . A A . 267 LYS HZ2 1 1
13 39112 1 1 152 LYS HZ3 H 29.050 30.566 48.058 1.00 . A A . 267 LYS HZ3 1 1
13 39113 1 1 152 LYS N N 26.392 36.672 45.068 1.00 . A A . 267 LYS N 1 1
13 39114 1 1 152 LYS NZ N 28.167 30.801 47.609 1.00 . A A . 267 LYS NZ 1 1
13 39115 1 1 152 LYS O O 29.052 37.718 45.009 1.00 . A A . 267 LYS O 1 1
13 39116 1 1 153 CYS C C 31.483 37.973 47.594 1.00 . A A . 268 CYS C 1 1
13 39117 1 1 153 CYS CA C 30.191 38.771 47.371 1.00 . A A . 268 CYS CA 1 1
13 39118 1 1 153 CYS CB C 29.937 39.814 48.472 1.00 . A A . 268 CYS CB 1 1
13 39119 1 1 153 CYS H H 28.641 37.528 48.116 1.00 . A A . 268 CYS H 1 1
13 39120 1 1 153 CYS HA H 30.317 39.314 46.434 1.00 . A A . 268 CYS HA 1 1
13 39121 1 1 153 CYS HB2 H 30.700 40.593 48.421 1.00 . A A . 268 CYS HB2 1 1
13 39122 1 1 153 CYS HB3 H 28.966 40.284 48.311 1.00 . A A . 268 CYS HB3 1 1
13 39123 1 1 153 CYS HG H 28.924 38.241 49.954 1.00 . A A . 268 CYS HG 1 1
13 39124 1 1 153 CYS N N 29.030 37.892 47.250 1.00 . A A . 268 CYS N 1 1
13 39125 1 1 153 CYS O O 31.457 36.784 47.927 1.00 . A A . 268 CYS O 1 1
13 39126 1 1 153 CYS SG S 29.986 39.050 50.120 1.00 . A A . 268 CYS SG 1 1
13 39127 1 1 154 ILE C C 34.207 37.308 48.839 1.00 . A A . 269 ILE C 1 1
13 39128 1 1 154 ILE CA C 33.941 37.962 47.481 1.00 . A A . 269 ILE CA 1 1
13 39129 1 1 154 ILE CB C 35.075 38.935 47.088 1.00 . A A . 269 ILE CB 1 1
13 39130 1 1 154 ILE CD1 C 37.433 38.966 46.041 1.00 . A A . 269 ILE CD1 1 1
13 39131 1 1 154 ILE CG1 C 36.328 38.126 46.686 1.00 . A A . 269 ILE CG1 1 1
13 39132 1 1 154 ILE CG2 C 35.388 39.973 48.171 1.00 . A A . 269 ILE CG2 1 1
13 39133 1 1 154 ILE H H 32.607 39.632 47.227 1.00 . A A . 269 ILE H 1 1
13 39134 1 1 154 ILE HA H 33.916 37.157 46.747 1.00 . A A . 269 ILE HA 1 1
13 39135 1 1 154 ILE HB H 34.746 39.499 46.223 1.00 . A A . 269 ILE HB 1 1
13 39136 1 1 154 ILE HD11 H 37.834 39.684 46.757 1.00 . A A . 269 ILE HD11 1 1
13 39137 1 1 154 ILE HD12 H 38.238 38.304 45.724 1.00 . A A . 269 ILE HD12 1 1
13 39138 1 1 154 ILE HD13 H 37.040 39.493 45.172 1.00 . A A . 269 ILE HD13 1 1
13 39139 1 1 154 ILE HG12 H 36.740 37.632 47.565 1.00 . A A . 269 ILE HG12 1 1
13 39140 1 1 154 ILE HG13 H 36.037 37.357 45.969 1.00 . A A . 269 ILE HG13 1 1
13 39141 1 1 154 ILE HG21 H 36.006 40.764 47.747 1.00 . A A . 269 ILE HG21 1 1
13 39142 1 1 154 ILE HG22 H 34.471 40.437 48.533 1.00 . A A . 269 ILE HG22 1 1
13 39143 1 1 154 ILE HG23 H 35.919 39.521 49.008 1.00 . A A . 269 ILE HG23 1 1
13 39144 1 1 154 ILE N N 32.632 38.633 47.431 1.00 . A A . 269 ILE N 1 1
13 39145 1 1 154 ILE O O 34.808 36.232 48.897 1.00 . A A . 269 ILE O 1 1
13 39146 1 1 155 GLY C C 33.220 36.058 51.477 1.00 . A A . 270 GLY C 1 1
13 39147 1 1 155 GLY CA C 33.924 37.392 51.266 1.00 . A A . 270 GLY CA 1 1
13 39148 1 1 155 GLY H H 33.253 38.745 49.869 1.00 . A A . 270 GLY H 1 1
13 39149 1 1 155 GLY HA2 H 34.991 37.253 51.425 1.00 . A A . 270 GLY HA2 1 1
13 39150 1 1 155 GLY HA3 H 33.549 38.104 51.998 1.00 . A A . 270 GLY HA3 1 1
13 39151 1 1 155 GLY N N 33.714 37.913 49.926 1.00 . A A . 270 GLY N 1 1
13 39152 1 1 155 GLY O O 33.848 35.117 51.951 1.00 . A A . 270 GLY O 1 1
13 39153 1 1 156 GLU C C 31.597 33.591 50.318 1.00 . A A . 271 GLU C 1 1
13 39154 1 1 156 GLU CA C 31.181 34.706 51.286 1.00 . A A . 271 GLU CA 1 1
13 39155 1 1 156 GLU CB C 29.684 35.025 51.194 1.00 . A A . 271 GLU CB 1 1
13 39156 1 1 156 GLU CD C 29.290 35.590 53.692 1.00 . A A . 271 GLU CD 1 1
13 39157 1 1 156 GLU CG C 29.206 36.053 52.232 1.00 . A A . 271 GLU CG 1 1
13 39158 1 1 156 GLU H H 31.498 36.699 50.600 1.00 . A A . 271 GLU H 1 1
13 39159 1 1 156 GLU HA H 31.379 34.337 52.292 1.00 . A A . 271 GLU HA 1 1
13 39160 1 1 156 GLU HB2 H 29.485 35.435 50.207 1.00 . A A . 271 GLU HB2 1 1
13 39161 1 1 156 GLU HB3 H 29.110 34.106 51.307 1.00 . A A . 271 GLU HB3 1 1
13 39162 1 1 156 GLU HG2 H 29.784 36.971 52.116 1.00 . A A . 271 GLU HG2 1 1
13 39163 1 1 156 GLU HG3 H 28.179 36.320 52.004 1.00 . A A . 271 GLU HG3 1 1
13 39164 1 1 156 GLU N N 31.959 35.926 51.056 1.00 . A A . 271 GLU N 1 1
13 39165 1 1 156 GLU O O 31.529 32.416 50.668 1.00 . A A . 271 GLU O 1 1
13 39166 1 1 156 GLU OE1 O 28.988 34.420 54.028 1.00 . A A . 271 GLU OE1 1 1
13 39167 1 1 156 GLU OE2 O 29.674 36.425 54.545 1.00 . A A . 271 GLU OE2 1 1
13 39168 1 1 157 LEU C C 33.917 32.317 48.891 1.00 . A A . 272 LEU C 1 1
13 39169 1 1 157 LEU CA C 32.740 33.011 48.211 1.00 . A A . 272 LEU CA 1 1
13 39170 1 1 157 LEU CB C 33.189 33.737 46.928 1.00 . A A . 272 LEU CB 1 1
13 39171 1 1 157 LEU CD1 C 33.347 31.582 45.587 1.00 . A A . 272 LEU CD1 1 1
13 39172 1 1 157 LEU CD2 C 34.502 33.666 44.784 1.00 . A A . 272 LEU CD2 1 1
13 39173 1 1 157 LEU CG C 34.069 32.864 46.009 1.00 . A A . 272 LEU CG 1 1
13 39174 1 1 157 LEU H H 32.107 34.940 48.947 1.00 . A A . 272 LEU H 1 1
13 39175 1 1 157 LEU HA H 32.015 32.241 47.946 1.00 . A A . 272 LEU HA 1 1
13 39176 1 1 157 LEU HB2 H 32.305 34.071 46.384 1.00 . A A . 272 LEU HB2 1 1
13 39177 1 1 157 LEU HB3 H 33.766 34.617 47.204 1.00 . A A . 272 LEU HB3 1 1
13 39178 1 1 157 LEU HD11 H 33.898 31.090 44.787 1.00 . A A . 272 LEU HD11 1 1
13 39179 1 1 157 LEU HD12 H 32.335 31.807 45.256 1.00 . A A . 272 LEU HD12 1 1
13 39180 1 1 157 LEU HD13 H 33.293 30.887 46.424 1.00 . A A . 272 LEU HD13 1 1
13 39181 1 1 157 LEU HD21 H 35.102 34.519 45.100 1.00 . A A . 272 LEU HD21 1 1
13 39182 1 1 157 LEU HD22 H 33.632 34.022 44.241 1.00 . A A . 272 LEU HD22 1 1
13 39183 1 1 157 LEU HD23 H 35.110 33.039 44.131 1.00 . A A . 272 LEU HD23 1 1
13 39184 1 1 157 LEU HG H 34.981 32.584 46.534 1.00 . A A . 272 LEU HG 1 1
13 39185 1 1 157 LEU N N 32.128 33.957 49.143 1.00 . A A . 272 LEU N 1 1
13 39186 1 1 157 LEU O O 33.910 31.094 49.033 1.00 . A A . 272 LEU O 1 1
13 39187 1 1 158 LEU C C 36.069 31.954 51.234 1.00 . A A . 273 LEU C 1 1
13 39188 1 1 158 LEU CA C 36.161 32.509 49.806 1.00 . A A . 273 LEU CA 1 1
13 39189 1 1 158 LEU CB C 37.264 33.570 49.668 1.00 . A A . 273 LEU CB 1 1
13 39190 1 1 158 LEU CD1 C 38.478 35.223 48.242 1.00 . A A . 273 LEU CD1 1 1
13 39191 1 1 158 LEU CD2 C 38.125 32.935 47.351 1.00 . A A . 273 LEU CD2 1 1
13 39192 1 1 158 LEU CG C 37.517 34.038 48.223 1.00 . A A . 273 LEU CG 1 1
13 39193 1 1 158 LEU H H 34.821 34.103 49.289 1.00 . A A . 273 LEU H 1 1
13 39194 1 1 158 LEU HA H 36.402 31.676 49.147 1.00 . A A . 273 LEU HA 1 1
13 39195 1 1 158 LEU HB2 H 36.993 34.432 50.281 1.00 . A A . 273 LEU HB2 1 1
13 39196 1 1 158 LEU HB3 H 38.193 33.159 50.057 1.00 . A A . 273 LEU HB3 1 1
13 39197 1 1 158 LEU HD11 H 38.053 36.029 48.843 1.00 . A A . 273 LEU HD11 1 1
13 39198 1 1 158 LEU HD12 H 38.620 35.588 47.226 1.00 . A A . 273 LEU HD12 1 1
13 39199 1 1 158 LEU HD13 H 39.433 34.923 48.670 1.00 . A A . 273 LEU HD13 1 1
13 39200 1 1 158 LEU HD21 H 37.418 32.116 47.228 1.00 . A A . 273 LEU HD21 1 1
13 39201 1 1 158 LEU HD22 H 39.033 32.545 47.811 1.00 . A A . 273 LEU HD22 1 1
13 39202 1 1 158 LEU HD23 H 38.362 33.327 46.362 1.00 . A A . 273 LEU HD23 1 1
13 39203 1 1 158 LEU HG H 36.583 34.367 47.767 1.00 . A A . 273 LEU HG 1 1
13 39204 1 1 158 LEU N N 34.893 33.093 49.372 1.00 . A A . 273 LEU N 1 1
13 39205 1 1 158 LEU O O 36.836 31.069 51.613 1.00 . A A . 273 LEU O 1 1
13 39206 1 1 159 LYS C C 34.181 30.317 53.244 1.00 . A A . 274 LYS C 1 1
13 39207 1 1 159 LYS CA C 34.612 31.792 53.279 1.00 . A A . 274 LYS CA 1 1
13 39208 1 1 159 LYS CB C 33.488 32.717 53.747 1.00 . A A . 274 LYS CB 1 1
13 39209 1 1 159 LYS CD C 31.986 33.370 55.589 1.00 . A A . 274 LYS CD 1 1
13 39210 1 1 159 LYS CE C 30.834 32.962 56.499 1.00 . A A . 274 LYS CE 1 1
13 39211 1 1 159 LYS CG C 32.558 32.173 54.820 1.00 . A A . 274 LYS CG 1 1
13 39212 1 1 159 LYS H H 34.439 33.075 51.562 1.00 . A A . 274 LYS H 1 1
13 39213 1 1 159 LYS HA H 35.444 31.859 53.978 1.00 . A A . 274 LYS HA 1 1
13 39214 1 1 159 LYS HB2 H 33.956 33.637 54.099 1.00 . A A . 274 LYS HB2 1 1
13 39215 1 1 159 LYS HB3 H 32.856 32.954 52.897 1.00 . A A . 274 LYS HB3 1 1
13 39216 1 1 159 LYS HD2 H 32.773 33.838 56.184 1.00 . A A . 274 LYS HD2 1 1
13 39217 1 1 159 LYS HD3 H 31.624 34.101 54.861 1.00 . A A . 274 LYS HD3 1 1
13 39218 1 1 159 LYS HE2 H 30.278 32.156 56.017 1.00 . A A . 274 LYS HE2 1 1
13 39219 1 1 159 LYS HE3 H 31.241 32.588 57.442 1.00 . A A . 274 LYS HE3 1 1
13 39220 1 1 159 LYS HG2 H 31.749 31.605 54.360 1.00 . A A . 274 LYS HG2 1 1
13 39221 1 1 159 LYS HG3 H 33.125 31.494 55.439 1.00 . A A . 274 LYS HG3 1 1
13 39222 1 1 159 LYS HZ1 H 29.508 34.392 55.841 1.00 . A A . 274 LYS HZ1 1 1
13 39223 1 1 159 LYS HZ2 H 30.414 34.897 57.117 1.00 . A A . 274 LYS HZ2 1 1
13 39224 1 1 159 LYS HZ3 H 29.166 33.822 57.355 1.00 . A A . 274 LYS HZ3 1 1
13 39225 1 1 159 LYS N N 35.021 32.338 51.969 1.00 . A A . 274 LYS N 1 1
13 39226 1 1 159 LYS NZ N 29.917 34.098 56.728 1.00 . A A . 274 LYS NZ 1 1
13 39227 1 1 159 LYS O O 34.123 29.630 54.262 1.00 . A A . 274 LYS O 1 1
13 39228 1 1 160 ASN C C 34.803 27.744 50.985 1.00 . A A . 275 ASN C 1 1
13 39229 1 1 160 ASN CA C 33.616 28.452 51.694 1.00 . A A . 275 ASN CA 1 1
13 39230 1 1 160 ASN CB C 32.295 28.429 50.902 1.00 . A A . 275 ASN CB 1 1
13 39231 1 1 160 ASN CG C 31.086 28.755 51.764 1.00 . A A . 275 ASN CG 1 1
13 39232 1 1 160 ASN H H 34.040 30.505 51.307 1.00 . A A . 275 ASN H 1 1
13 39233 1 1 160 ASN HA H 33.453 27.895 52.617 1.00 . A A . 275 ASN HA 1 1
13 39234 1 1 160 ASN HB2 H 32.352 29.130 50.073 1.00 . A A . 275 ASN HB2 1 1
13 39235 1 1 160 ASN HB3 H 32.137 27.431 50.494 1.00 . A A . 275 ASN HB3 1 1
13 39236 1 1 160 ASN HD21 H 31.287 30.772 51.567 1.00 . A A . 275 ASN HD21 1 1
13 39237 1 1 160 ASN HD22 H 30.026 30.232 52.638 1.00 . A A . 275 ASN HD22 1 1
13 39238 1 1 160 ASN N N 33.910 29.841 52.042 1.00 . A A . 275 ASN N 1 1
13 39239 1 1 160 ASN ND2 N 30.801 30.010 52.027 1.00 . A A . 275 ASN ND2 1 1
13 39240 1 1 160 ASN O O 34.591 26.766 50.260 1.00 . A A . 275 ASN O 1 1
13 39241 1 1 160 ASN OD1 O 30.381 27.853 52.200 1.00 . A A . 275 ASN OD1 1 1
13 39242 1 1 161 THR C C 38.512 27.699 51.314 1.00 . A A . 276 THR C 1 1
13 39243 1 1 161 THR CA C 37.244 27.751 50.454 1.00 . A A . 276 THR CA 1 1
13 39244 1 1 161 THR CB C 37.572 28.559 49.179 1.00 . A A . 276 THR CB 1 1
13 39245 1 1 161 THR CG2 C 36.417 28.711 48.194 1.00 . A A . 276 THR CG2 1 1
13 39246 1 1 161 THR H H 36.061 29.094 51.648 1.00 . A A . 276 THR H 1 1
13 39247 1 1 161 THR HA H 37.052 26.726 50.131 1.00 . A A . 276 THR HA 1 1
13 39248 1 1 161 THR HB H 38.364 28.039 48.640 1.00 . A A . 276 THR HB 1 1
13 39249 1 1 161 THR HG1 H 37.609 30.151 50.312 1.00 . A A . 276 THR HG1 1 1
13 39250 1 1 161 THR HG21 H 36.065 27.725 47.891 1.00 . A A . 276 THR HG21 1 1
13 39251 1 1 161 THR HG22 H 36.768 29.245 47.311 1.00 . A A . 276 THR HG22 1 1
13 39252 1 1 161 THR HG23 H 35.597 29.264 48.645 1.00 . A A . 276 THR HG23 1 1
13 39253 1 1 161 THR N N 36.037 28.252 51.149 1.00 . A A . 276 THR N 1 1
13 39254 1 1 161 THR O O 38.606 28.286 52.399 1.00 . A A . 276 THR O 1 1
13 39255 1 1 161 THR OG1 O 38.061 29.836 49.512 1.00 . A A . 276 THR OG1 1 1
13 39256 1 1 162 THR C C 41.666 27.761 49.842 1.00 . A A . 277 THR C 1 1
13 39257 1 1 162 THR CA C 40.938 27.197 51.063 1.00 . A A . 277 THR CA 1 1
13 39258 1 1 162 THR CB C 41.565 25.864 51.514 1.00 . A A . 277 THR CB 1 1
13 39259 1 1 162 THR CG2 C 43.027 26.027 51.933 1.00 . A A . 277 THR CG2 1 1
13 39260 1 1 162 THR H H 39.306 26.695 49.810 1.00 . A A . 277 THR H 1 1
13 39261 1 1 162 THR HA H 41.043 27.928 51.857 1.00 . A A . 277 THR HA 1 1
13 39262 1 1 162 THR HB H 41.507 25.155 50.694 1.00 . A A . 277 THR HB 1 1
13 39263 1 1 162 THR HG1 H 40.977 24.330 52.501 1.00 . A A . 277 THR HG1 1 1
13 39264 1 1 162 THR HG21 H 43.654 26.191 51.056 1.00 . A A . 277 THR HG21 1 1
13 39265 1 1 162 THR HG22 H 43.371 25.129 52.443 1.00 . A A . 277 THR HG22 1 1
13 39266 1 1 162 THR HG23 H 43.132 26.875 52.608 1.00 . A A . 277 THR HG23 1 1
13 39267 1 1 162 THR N N 39.516 27.041 50.737 1.00 . A A . 277 THR N 1 1
13 39268 1 1 162 THR O O 41.391 27.334 48.722 1.00 . A A . 277 THR O 1 1
13 39269 1 1 162 THR OG1 O 40.888 25.291 52.614 1.00 . A A . 277 THR OG1 1 1
13 39270 1 1 163 VAL C C 44.862 29.546 49.554 1.00 . A A . 278 VAL C 1 1
13 39271 1 1 163 VAL CA C 43.444 29.325 49.023 1.00 . A A . 278 VAL CA 1 1
13 39272 1 1 163 VAL CB C 42.865 30.665 48.511 1.00 . A A . 278 VAL CB 1 1
13 39273 1 1 163 VAL CG1 C 41.584 30.452 47.695 1.00 . A A . 278 VAL CG1 1 1
13 39274 1 1 163 VAL CG2 C 42.573 31.686 49.619 1.00 . A A . 278 VAL CG2 1 1
13 39275 1 1 163 VAL H H 42.857 28.899 51.017 1.00 . A A . 278 VAL H 1 1
13 39276 1 1 163 VAL HA H 43.524 28.648 48.171 1.00 . A A . 278 VAL HA 1 1
13 39277 1 1 163 VAL HB H 43.601 31.114 47.841 1.00 . A A . 278 VAL HB 1 1
13 39278 1 1 163 VAL HG11 H 40.773 30.107 48.337 1.00 . A A . 278 VAL HG11 1 1
13 39279 1 1 163 VAL HG12 H 41.287 31.386 47.224 1.00 . A A . 278 VAL HG12 1 1
13 39280 1 1 163 VAL HG13 H 41.756 29.708 46.916 1.00 . A A . 278 VAL HG13 1 1
13 39281 1 1 163 VAL HG21 H 42.235 32.619 49.173 1.00 . A A . 278 VAL HG21 1 1
13 39282 1 1 163 VAL HG22 H 41.797 31.308 50.285 1.00 . A A . 278 VAL HG22 1 1
13 39283 1 1 163 VAL HG23 H 43.474 31.882 50.199 1.00 . A A . 278 VAL HG23 1 1
13 39284 1 1 163 VAL N N 42.600 28.695 50.055 1.00 . A A . 278 VAL N 1 1
13 39285 1 1 163 VAL O O 45.077 29.632 50.764 1.00 . A A . 278 VAL O 1 1
13 39286 1 1 164 ILE C C 47.548 31.394 48.692 1.00 . A A . 279 ILE C 1 1
13 39287 1 1 164 ILE CA C 47.243 29.919 48.984 1.00 . A A . 279 ILE CA 1 1
13 39288 1 1 164 ILE CB C 48.206 28.985 48.217 1.00 . A A . 279 ILE CB 1 1
13 39289 1 1 164 ILE CD1 C 46.959 26.910 47.325 1.00 . A A . 279 ILE CD1 1 1
13 39290 1 1 164 ILE CG1 C 47.888 27.484 48.401 1.00 . A A . 279 ILE CG1 1 1
13 39291 1 1 164 ILE CG2 C 49.646 29.255 48.681 1.00 . A A . 279 ILE CG2 1 1
13 39292 1 1 164 ILE H H 45.606 29.566 47.673 1.00 . A A . 279 ILE H 1 1
13 39293 1 1 164 ILE HA H 47.395 29.742 50.051 1.00 . A A . 279 ILE HA 1 1
13 39294 1 1 164 ILE HB H 48.141 29.228 47.159 1.00 . A A . 279 ILE HB 1 1
13 39295 1 1 164 ILE HD11 H 45.981 27.385 47.361 1.00 . A A . 279 ILE HD11 1 1
13 39296 1 1 164 ILE HD12 H 47.396 27.064 46.337 1.00 . A A . 279 ILE HD12 1 1
13 39297 1 1 164 ILE HD13 H 46.832 25.840 47.491 1.00 . A A . 279 ILE HD13 1 1
13 39298 1 1 164 ILE HG12 H 48.809 26.900 48.366 1.00 . A A . 279 ILE HG12 1 1
13 39299 1 1 164 ILE HG13 H 47.428 27.336 49.374 1.00 . A A . 279 ILE HG13 1 1
13 39300 1 1 164 ILE HG21 H 50.340 28.601 48.152 1.00 . A A . 279 ILE HG21 1 1
13 39301 1 1 164 ILE HG22 H 49.928 30.281 48.447 1.00 . A A . 279 ILE HG22 1 1
13 39302 1 1 164 ILE HG23 H 49.730 29.099 49.759 1.00 . A A . 279 ILE HG23 1 1
13 39303 1 1 164 ILE N N 45.844 29.625 48.653 1.00 . A A . 279 ILE N 1 1
13 39304 1 1 164 ILE O O 47.357 31.841 47.564 1.00 . A A . 279 ILE O 1 1
13 39305 1 1 165 GLU C C 47.523 34.559 49.246 1.00 . A A . 280 GLU C 1 1
13 39306 1 1 165 GLU CA C 48.566 33.500 49.661 1.00 . A A . 280 GLU CA 1 1
13 39307 1 1 165 GLU CB C 49.886 33.567 48.872 1.00 . A A . 280 GLU CB 1 1
13 39308 1 1 165 GLU CD C 51.044 35.245 50.450 1.00 . A A . 280 GLU CD 1 1
13 39309 1 1 165 GLU CG C 50.667 34.879 49.010 1.00 . A A . 280 GLU CG 1 1
13 39310 1 1 165 GLU H H 48.278 31.604 50.544 1.00 . A A . 280 GLU H 1 1
13 39311 1 1 165 GLU HA H 48.821 33.736 50.695 1.00 . A A . 280 GLU HA 1 1
13 39312 1 1 165 GLU HB2 H 50.532 32.755 49.204 1.00 . A A . 280 GLU HB2 1 1
13 39313 1 1 165 GLU HB3 H 49.671 33.416 47.815 1.00 . A A . 280 GLU HB3 1 1
13 39314 1 1 165 GLU HG2 H 51.580 34.790 48.419 1.00 . A A . 280 GLU HG2 1 1
13 39315 1 1 165 GLU HG3 H 50.069 35.683 48.579 1.00 . A A . 280 GLU HG3 1 1
13 39316 1 1 165 GLU N N 48.088 32.107 49.683 1.00 . A A . 280 GLU N 1 1
13 39317 1 1 165 GLU O O 47.127 35.368 50.090 1.00 . A A . 280 GLU O 1 1
13 39318 1 1 165 GLU OE1 O 51.022 36.458 50.751 1.00 . A A . 280 GLU OE1 1 1
13 39319 1 1 165 GLU OE2 O 51.342 34.355 51.278 1.00 . A A . 280 GLU OE2 1 1
13 39320 1 1 166 PHE C C 45.155 34.640 46.364 1.00 . A A . 281 PHE C 1 1
13 39321 1 1 166 PHE CA C 45.978 35.383 47.454 1.00 . A A . 281 PHE CA 1 1
13 39322 1 1 166 PHE CB C 46.505 36.749 46.989 1.00 . A A . 281 PHE CB 1 1
13 39323 1 1 166 PHE CD1 C 46.740 37.376 44.542 1.00 . A A . 281 PHE CD1 1 1
13 39324 1 1 166 PHE CD2 C 48.571 36.208 45.636 1.00 . A A . 281 PHE CD2 1 1
13 39325 1 1 166 PHE CE1 C 47.492 37.438 43.355 1.00 . A A . 281 PHE CE1 1 1
13 39326 1 1 166 PHE CE2 C 49.308 36.244 44.444 1.00 . A A . 281 PHE CE2 1 1
13 39327 1 1 166 PHE CG C 47.284 36.769 45.691 1.00 . A A . 281 PHE CG 1 1
13 39328 1 1 166 PHE CZ C 48.777 36.870 43.303 1.00 . A A . 281 PHE CZ 1 1
13 39329 1 1 166 PHE H H 47.426 33.837 47.356 1.00 . A A . 281 PHE H 1 1
13 39330 1 1 166 PHE HA H 45.312 35.577 48.293 1.00 . A A . 281 PHE HA 1 1
13 39331 1 1 166 PHE HB2 H 45.663 37.433 46.899 1.00 . A A . 281 PHE HB2 1 1
13 39332 1 1 166 PHE HB3 H 47.141 37.153 47.772 1.00 . A A . 281 PHE HB3 1 1
13 39333 1 1 166 PHE HD1 H 45.745 37.793 44.571 1.00 . A A . 281 PHE HD1 1 1
13 39334 1 1 166 PHE HD2 H 49.001 35.743 46.511 1.00 . A A . 281 PHE HD2 1 1
13 39335 1 1 166 PHE HE1 H 47.074 37.914 42.482 1.00 . A A . 281 PHE HE1 1 1
13 39336 1 1 166 PHE HE2 H 50.284 35.792 44.421 1.00 . A A . 281 PHE HE2 1 1
13 39337 1 1 166 PHE HZ H 49.354 36.907 42.388 1.00 . A A . 281 PHE HZ 1 1
13 39338 1 1 166 PHE N N 47.063 34.551 47.987 1.00 . A A . 281 PHE N 1 1
13 39339 1 1 166 PHE O O 45.715 33.853 45.594 1.00 . A A . 281 PHE O 1 1
13 39340 1 1 167 PRO C C 43.001 34.293 43.977 1.00 . A A . 282 PRO C 1 1
13 39341 1 1 167 PRO CA C 42.891 34.017 45.489 1.00 . A A . 282 PRO CA 1 1
13 39342 1 1 167 PRO CB C 41.488 34.384 45.988 1.00 . A A . 282 PRO CB 1 1
13 39343 1 1 167 PRO CD C 43.047 35.720 47.160 1.00 . A A . 282 PRO CD 1 1
13 39344 1 1 167 PRO CG C 41.690 35.814 46.480 1.00 . A A . 282 PRO CG 1 1
13 39345 1 1 167 PRO HA H 43.063 32.954 45.657 1.00 . A A . 282 PRO HA 1 1
13 39346 1 1 167 PRO HB2 H 40.736 34.331 45.200 1.00 . A A . 282 PRO HB2 1 1
13 39347 1 1 167 PRO HB3 H 41.210 33.745 46.825 1.00 . A A . 282 PRO HB3 1 1
13 39348 1 1 167 PRO HD2 H 43.511 36.703 47.203 1.00 . A A . 282 PRO HD2 1 1
13 39349 1 1 167 PRO HD3 H 42.926 35.313 48.165 1.00 . A A . 282 PRO HD3 1 1
13 39350 1 1 167 PRO HG2 H 41.753 36.493 45.631 1.00 . A A . 282 PRO HG2 1 1
13 39351 1 1 167 PRO HG3 H 40.913 36.128 47.170 1.00 . A A . 282 PRO HG3 1 1
13 39352 1 1 167 PRO N N 43.812 34.789 46.343 1.00 . A A . 282 PRO N 1 1
13 39353 1 1 167 PRO O O 43.352 35.391 43.543 1.00 . A A . 282 PRO O 1 1
13 39354 1 1 168 THR C C 41.219 33.093 41.150 1.00 . A A . 283 THR C 1 1
13 39355 1 1 168 THR CA C 42.631 33.313 41.711 1.00 . A A . 283 THR CA 1 1
13 39356 1 1 168 THR CB C 43.612 32.265 41.164 1.00 . A A . 283 THR CB 1 1
13 39357 1 1 168 THR CG2 C 43.754 32.317 39.651 1.00 . A A . 283 THR CG2 1 1
13 39358 1 1 168 THR H H 42.428 32.413 43.637 1.00 . A A . 283 THR H 1 1
13 39359 1 1 168 THR HA H 42.973 34.291 41.378 1.00 . A A . 283 THR HA 1 1
13 39360 1 1 168 THR HB H 43.271 31.270 41.453 1.00 . A A . 283 THR HB 1 1
13 39361 1 1 168 THR HG1 H 45.483 32.810 40.994 1.00 . A A . 283 THR HG1 1 1
13 39362 1 1 168 THR HG21 H 44.532 31.628 39.321 1.00 . A A . 283 THR HG21 1 1
13 39363 1 1 168 THR HG22 H 44.014 33.328 39.343 1.00 . A A . 283 THR HG22 1 1
13 39364 1 1 168 THR HG23 H 42.820 32.028 39.170 1.00 . A A . 283 THR HG23 1 1
13 39365 1 1 168 THR N N 42.663 33.278 43.182 1.00 . A A . 283 THR N 1 1
13 39366 1 1 168 THR O O 40.501 32.191 41.592 1.00 . A A . 283 THR O 1 1
13 39367 1 1 168 THR OG1 O 44.907 32.457 41.703 1.00 . A A . 283 THR OG1 1 1
13 39368 1 1 169 ILE C C 39.763 33.632 37.972 1.00 . A A . 284 ILE C 1 1
13 39369 1 1 169 ILE CA C 39.540 33.884 39.470 1.00 . A A . 284 ILE CA 1 1
13 39370 1 1 169 ILE CB C 38.768 35.210 39.701 1.00 . A A . 284 ILE CB 1 1
13 39371 1 1 169 ILE CD1 C 37.669 34.590 41.963 1.00 . A A . 284 ILE CD1 1 1
13 39372 1 1 169 ILE CG1 C 38.546 35.572 41.187 1.00 . A A . 284 ILE CG1 1 1
13 39373 1 1 169 ILE CG2 C 37.423 35.199 38.944 1.00 . A A . 284 ILE CG2 1 1
13 39374 1 1 169 ILE H H 41.494 34.616 39.849 1.00 . A A . 284 ILE H 1 1
13 39375 1 1 169 ILE HA H 38.939 33.070 39.869 1.00 . A A . 284 ILE HA 1 1
13 39376 1 1 169 ILE HB H 39.365 36.019 39.284 1.00 . A A . 284 ILE HB 1 1
13 39377 1 1 169 ILE HD11 H 36.661 34.587 41.553 1.00 . A A . 284 ILE HD11 1 1
13 39378 1 1 169 ILE HD12 H 38.099 33.596 41.894 1.00 . A A . 284 ILE HD12 1 1
13 39379 1 1 169 ILE HD13 H 37.627 34.889 43.010 1.00 . A A . 284 ILE HD13 1 1
13 39380 1 1 169 ILE HG12 H 39.510 35.637 41.689 1.00 . A A . 284 ILE HG12 1 1
13 39381 1 1 169 ILE HG13 H 38.086 36.560 41.246 1.00 . A A . 284 ILE HG13 1 1
13 39382 1 1 169 ILE HG21 H 36.845 34.310 39.199 1.00 . A A . 284 ILE HG21 1 1
13 39383 1 1 169 ILE HG22 H 36.841 36.081 39.205 1.00 . A A . 284 ILE HG22 1 1
13 39384 1 1 169 ILE HG23 H 37.596 35.210 37.869 1.00 . A A . 284 ILE HG23 1 1
13 39385 1 1 169 ILE N N 40.838 33.901 40.155 1.00 . A A . 284 ILE N 1 1
13 39386 1 1 169 ILE O O 40.474 34.383 37.304 1.00 . A A . 284 ILE O 1 1
13 39387 1 1 170 PHE C C 37.752 32.733 35.388 1.00 . A A . 285 PHE C 1 1
13 39388 1 1 170 PHE CA C 39.085 32.299 36.000 1.00 . A A . 285 PHE CA 1 1
13 39389 1 1 170 PHE CB C 39.336 30.801 35.769 1.00 . A A . 285 PHE CB 1 1
13 39390 1 1 170 PHE CD1 C 41.702 30.494 34.948 1.00 . A A . 285 PHE CD1 1 1
13 39391 1 1 170 PHE CD2 C 41.190 29.907 37.258 1.00 . A A . 285 PHE CD2 1 1
13 39392 1 1 170 PHE CE1 C 43.045 30.134 35.152 1.00 . A A . 285 PHE CE1 1 1
13 39393 1 1 170 PHE CE2 C 42.536 29.547 37.460 1.00 . A A . 285 PHE CE2 1 1
13 39394 1 1 170 PHE CG C 40.773 30.382 35.999 1.00 . A A . 285 PHE CG 1 1
13 39395 1 1 170 PHE CZ C 43.462 29.658 36.407 1.00 . A A . 285 PHE CZ 1 1
13 39396 1 1 170 PHE H H 38.434 32.129 38.007 1.00 . A A . 285 PHE H 1 1
13 39397 1 1 170 PHE HA H 39.882 32.847 35.494 1.00 . A A . 285 PHE HA 1 1
13 39398 1 1 170 PHE HB2 H 38.678 30.214 36.409 1.00 . A A . 285 PHE HB2 1 1
13 39399 1 1 170 PHE HB3 H 39.079 30.561 34.735 1.00 . A A . 285 PHE HB3 1 1
13 39400 1 1 170 PHE HD1 H 41.389 30.874 33.987 1.00 . A A . 285 PHE HD1 1 1
13 39401 1 1 170 PHE HD2 H 40.484 29.829 38.071 1.00 . A A . 285 PHE HD2 1 1
13 39402 1 1 170 PHE HE1 H 43.761 30.239 34.350 1.00 . A A . 285 PHE HE1 1 1
13 39403 1 1 170 PHE HE2 H 42.866 29.195 38.424 1.00 . A A . 285 PHE HE2 1 1
13 39404 1 1 170 PHE HZ H 44.499 29.390 36.566 1.00 . A A . 285 PHE HZ 1 1
13 39405 1 1 170 PHE N N 39.105 32.608 37.431 1.00 . A A . 285 PHE N 1 1
13 39406 1 1 170 PHE O O 36.687 32.462 35.945 1.00 . A A . 285 PHE O 1 1
13 39407 1 1 171 VAL C C 36.506 33.358 32.135 1.00 . A A . 286 VAL C 1 1
13 39408 1 1 171 VAL CA C 36.641 33.958 33.534 1.00 . A A . 286 VAL CA 1 1
13 39409 1 1 171 VAL CB C 36.780 35.488 33.428 1.00 . A A . 286 VAL CB 1 1
13 39410 1 1 171 VAL CG1 C 35.470 36.115 32.935 1.00 . A A . 286 VAL CG1 1 1
13 39411 1 1 171 VAL CG2 C 37.181 36.144 34.755 1.00 . A A . 286 VAL CG2 1 1
13 39412 1 1 171 VAL H H 38.692 33.751 33.966 1.00 . A A . 286 VAL H 1 1
13 39413 1 1 171 VAL HA H 35.732 33.733 34.093 1.00 . A A . 286 VAL HA 1 1
13 39414 1 1 171 VAL HB H 37.574 35.713 32.718 1.00 . A A . 286 VAL HB 1 1
13 39415 1 1 171 VAL HG11 H 35.552 37.201 32.933 1.00 . A A . 286 VAL HG11 1 1
13 39416 1 1 171 VAL HG12 H 35.260 35.791 31.916 1.00 . A A . 286 VAL HG12 1 1
13 39417 1 1 171 VAL HG13 H 34.645 35.821 33.585 1.00 . A A . 286 VAL HG13 1 1
13 39418 1 1 171 VAL HG21 H 37.120 37.227 34.666 1.00 . A A . 286 VAL HG21 1 1
13 39419 1 1 171 VAL HG22 H 36.525 35.793 35.548 1.00 . A A . 286 VAL HG22 1 1
13 39420 1 1 171 VAL HG23 H 38.211 35.884 35.001 1.00 . A A . 286 VAL HG23 1 1
13 39421 1 1 171 VAL N N 37.810 33.399 34.236 1.00 . A A . 286 VAL N 1 1
13 39422 1 1 171 VAL O O 37.423 33.493 31.324 1.00 . A A . 286 VAL O 1 1
13 39423 1 1 172 ALA C C 33.644 31.894 30.213 1.00 . A A . 287 ALA C 1 1
13 39424 1 1 172 ALA CA C 35.142 32.064 30.535 1.00 . A A . 287 ALA CA 1 1
13 39425 1 1 172 ALA CB C 35.825 30.692 30.538 1.00 . A A . 287 ALA CB 1 1
13 39426 1 1 172 ALA H H 34.667 32.577 32.540 1.00 . A A . 287 ALA H 1 1
13 39427 1 1 172 ALA HA H 35.589 32.685 29.757 1.00 . A A . 287 ALA HA 1 1
13 39428 1 1 172 ALA HB1 H 35.337 30.037 31.259 1.00 . A A . 287 ALA HB1 1 1
13 39429 1 1 172 ALA HB2 H 35.768 30.240 29.549 1.00 . A A . 287 ALA HB2 1 1
13 39430 1 1 172 ALA HB3 H 36.874 30.803 30.813 1.00 . A A . 287 ALA HB3 1 1
13 39431 1 1 172 ALA N N 35.383 32.693 31.839 1.00 . A A . 287 ALA N 1 1
13 39432 1 1 172 ALA O O 32.812 31.797 31.110 1.00 . A A . 287 ALA O 1 1
13 39433 1 1 173 MET C C 31.399 30.107 28.901 1.00 . A A . 288 MET C 1 1
13 39434 1 1 173 MET CA C 31.902 31.510 28.503 1.00 . A A . 288 MET CA 1 1
13 39435 1 1 173 MET CB C 31.789 31.683 26.985 1.00 . A A . 288 MET CB 1 1
13 39436 1 1 173 MET CE C 30.337 35.494 26.240 1.00 . A A . 288 MET CE 1 1
13 39437 1 1 173 MET CG C 31.682 33.148 26.579 1.00 . A A . 288 MET CG 1 1
13 39438 1 1 173 MET H H 33.972 32.024 28.245 1.00 . A A . 288 MET H 1 1
13 39439 1 1 173 MET HA H 31.236 32.235 28.973 1.00 . A A . 288 MET HA 1 1
13 39440 1 1 173 MET HB2 H 32.659 31.246 26.498 1.00 . A A . 288 MET HB2 1 1
13 39441 1 1 173 MET HB3 H 30.894 31.169 26.631 1.00 . A A . 288 MET HB3 1 1
13 39442 1 1 173 MET HE1 H 29.409 36.054 26.335 1.00 . A A . 288 MET HE1 1 1
13 39443 1 1 173 MET HE2 H 31.148 36.058 26.698 1.00 . A A . 288 MET HE2 1 1
13 39444 1 1 173 MET HE3 H 30.560 35.305 25.188 1.00 . A A . 288 MET HE3 1 1
13 39445 1 1 173 MET HG2 H 32.526 33.706 26.984 1.00 . A A . 288 MET HG2 1 1
13 39446 1 1 173 MET HG3 H 31.730 33.195 25.492 1.00 . A A . 288 MET HG3 1 1
13 39447 1 1 173 MET N N 33.289 31.786 28.928 1.00 . A A . 288 MET N 1 1
13 39448 1 1 173 MET O O 30.263 29.968 29.361 1.00 . A A . 288 MET O 1 1
13 39449 1 1 173 MET SD S 30.140 33.928 27.109 1.00 . A A . 288 MET SD 1 1
13 39450 1 1 174 THR C C 33.232 26.962 29.555 1.00 . A A . 289 THR C 1 1
13 39451 1 1 174 THR CA C 31.972 27.678 29.086 1.00 . A A . 289 THR CA 1 1
13 39452 1 1 174 THR CB C 31.385 26.879 27.907 1.00 . A A . 289 THR CB 1 1
13 39453 1 1 174 THR CG2 C 30.016 27.387 27.486 1.00 . A A . 289 THR CG2 1 1
13 39454 1 1 174 THR H H 33.132 29.321 28.417 1.00 . A A . 289 THR H 1 1
13 39455 1 1 174 THR HA H 31.251 27.635 29.903 1.00 . A A . 289 THR HA 1 1
13 39456 1 1 174 THR HB H 31.246 25.847 28.228 1.00 . A A . 289 THR HB 1 1
13 39457 1 1 174 THR HG1 H 32.543 27.763 26.564 1.00 . A A . 289 THR HG1 1 1
13 39458 1 1 174 THR HG21 H 29.388 27.435 28.376 1.00 . A A . 289 THR HG21 1 1
13 39459 1 1 174 THR HG22 H 29.568 26.687 26.784 1.00 . A A . 289 THR HG22 1 1
13 39460 1 1 174 THR HG23 H 30.097 28.371 27.028 1.00 . A A . 289 THR HG23 1 1
13 39461 1 1 174 THR N N 32.245 29.084 28.741 1.00 . A A . 289 THR N 1 1
13 39462 1 1 174 THR O O 34.348 27.453 29.386 1.00 . A A . 289 THR O 1 1
13 39463 1 1 174 THR OG1 O 32.239 26.854 26.783 1.00 . A A . 289 THR OG1 1 1
13 39464 1 1 175 GLU C C 35.046 24.510 29.198 1.00 . A A . 290 GLU C 1 1
13 39465 1 1 175 GLU CA C 34.175 24.842 30.423 1.00 . A A . 290 GLU CA 1 1
13 39466 1 1 175 GLU CB C 33.664 23.518 31.028 1.00 . A A . 290 GLU CB 1 1
13 39467 1 1 175 GLU CD C 31.130 23.457 30.910 1.00 . A A . 290 GLU CD 1 1
13 39468 1 1 175 GLU CG C 32.355 23.593 31.823 1.00 . A A . 290 GLU CG 1 1
13 39469 1 1 175 GLU H H 32.133 25.437 30.234 1.00 . A A . 290 GLU H 1 1
13 39470 1 1 175 GLU HA H 34.808 25.333 31.155 1.00 . A A . 290 GLU HA 1 1
13 39471 1 1 175 GLU HB2 H 33.534 22.780 30.234 1.00 . A A . 290 GLU HB2 1 1
13 39472 1 1 175 GLU HB3 H 34.445 23.145 31.690 1.00 . A A . 290 GLU HB3 1 1
13 39473 1 1 175 GLU HG2 H 32.355 22.783 32.549 1.00 . A A . 290 GLU HG2 1 1
13 39474 1 1 175 GLU HG3 H 32.316 24.537 32.367 1.00 . A A . 290 GLU HG3 1 1
13 39475 1 1 175 GLU N N 33.064 25.758 30.093 1.00 . A A . 290 GLU N 1 1
13 39476 1 1 175 GLU O O 36.262 24.358 29.283 1.00 . A A . 290 GLU O 1 1
13 39477 1 1 175 GLU OE1 O 30.759 22.323 30.518 1.00 . A A . 290 GLU OE1 1 1
13 39478 1 1 175 GLU OE2 O 30.559 24.502 30.520 1.00 . A A . 290 GLU OE2 1 1
13 39479 1 1 176 ALA C C 35.964 25.437 26.319 1.00 . A A . 291 ALA C 1 1
13 39480 1 1 176 ALA CA C 35.081 24.252 26.740 1.00 . A A . 291 ALA CA 1 1
13 39481 1 1 176 ALA CB C 34.019 24.000 25.671 1.00 . A A . 291 ALA CB 1 1
13 39482 1 1 176 ALA H H 33.420 24.525 28.069 1.00 . A A . 291 ALA H 1 1
13 39483 1 1 176 ALA HA H 35.718 23.368 26.811 1.00 . A A . 291 ALA HA 1 1
13 39484 1 1 176 ALA HB1 H 34.509 23.750 24.730 1.00 . A A . 291 ALA HB1 1 1
13 39485 1 1 176 ALA HB2 H 33.367 23.179 25.970 1.00 . A A . 291 ALA HB2 1 1
13 39486 1 1 176 ALA HB3 H 33.439 24.909 25.521 1.00 . A A . 291 ALA HB3 1 1
13 39487 1 1 176 ALA N N 34.417 24.463 28.028 1.00 . A A . 291 ALA N 1 1
13 39488 1 1 176 ALA O O 36.782 25.296 25.406 1.00 . A A . 291 ALA O 1 1
13 39489 1 1 177 ASP C C 37.665 27.968 27.871 1.00 . A A . 292 ASP C 1 1
13 39490 1 1 177 ASP CA C 36.622 27.789 26.740 1.00 . A A . 292 ASP CA 1 1
13 39491 1 1 177 ASP CB C 35.720 29.028 26.595 1.00 . A A . 292 ASP CB 1 1
13 39492 1 1 177 ASP CG C 34.666 28.892 25.491 1.00 . A A . 292 ASP CG 1 1
13 39493 1 1 177 ASP H H 35.079 26.685 27.663 1.00 . A A . 292 ASP H 1 1
13 39494 1 1 177 ASP HA H 37.161 27.655 25.803 1.00 . A A . 292 ASP HA 1 1
13 39495 1 1 177 ASP HB2 H 35.218 29.216 27.545 1.00 . A A . 292 ASP HB2 1 1
13 39496 1 1 177 ASP HB3 H 36.346 29.892 26.372 1.00 . A A . 292 ASP HB3 1 1
13 39497 1 1 177 ASP N N 35.794 26.604 26.946 1.00 . A A . 292 ASP N 1 1
13 39498 1 1 177 ASP O O 38.589 28.767 27.723 1.00 . A A . 292 ASP O 1 1
13 39499 1 1 177 ASP OD1 O 35.044 28.693 24.311 1.00 . A A . 292 ASP OD1 1 1
13 39500 1 1 177 ASP OD2 O 33.455 28.984 25.811 1.00 . A A . 292 ASP OD2 1 1
13 39501 1 1 178 LEU C C 39.905 26.600 29.588 1.00 . A A . 293 LEU C 1 1
13 39502 1 1 178 LEU CA C 38.559 27.195 30.062 1.00 . A A . 293 LEU CA 1 1
13 39503 1 1 178 LEU CB C 38.027 26.392 31.276 1.00 . A A . 293 LEU CB 1 1
13 39504 1 1 178 LEU CD1 C 36.451 26.137 33.212 1.00 . A A . 293 LEU CD1 1 1
13 39505 1 1 178 LEU CD2 C 37.396 28.351 32.782 1.00 . A A . 293 LEU CD2 1 1
13 39506 1 1 178 LEU CG C 36.918 27.072 32.096 1.00 . A A . 293 LEU CG 1 1
13 39507 1 1 178 LEU H H 36.749 26.633 29.084 1.00 . A A . 293 LEU H 1 1
13 39508 1 1 178 LEU HA H 38.751 28.223 30.363 1.00 . A A . 293 LEU HA 1 1
13 39509 1 1 178 LEU HB2 H 37.671 25.427 30.928 1.00 . A A . 293 LEU HB2 1 1
13 39510 1 1 178 LEU HB3 H 38.850 26.169 31.954 1.00 . A A . 293 LEU HB3 1 1
13 39511 1 1 178 LEU HD11 H 35.589 26.576 33.715 1.00 . A A . 293 LEU HD11 1 1
13 39512 1 1 178 LEU HD12 H 37.251 25.984 33.936 1.00 . A A . 293 LEU HD12 1 1
13 39513 1 1 178 LEU HD13 H 36.163 25.169 32.801 1.00 . A A . 293 LEU HD13 1 1
13 39514 1 1 178 LEU HD21 H 37.736 29.074 32.047 1.00 . A A . 293 LEU HD21 1 1
13 39515 1 1 178 LEU HD22 H 38.208 28.130 33.476 1.00 . A A . 293 LEU HD22 1 1
13 39516 1 1 178 LEU HD23 H 36.568 28.788 33.335 1.00 . A A . 293 LEU HD23 1 1
13 39517 1 1 178 LEU HG H 36.068 27.297 31.450 1.00 . A A . 293 LEU HG 1 1
13 39518 1 1 178 LEU N N 37.553 27.225 28.987 1.00 . A A . 293 LEU N 1 1
13 39519 1 1 178 LEU O O 39.940 25.881 28.583 1.00 . A A . 293 LEU O 1 1
13 39520 1 1 179 PRO C C 42.308 24.674 30.242 1.00 . A A . 294 PRO C 1 1
13 39521 1 1 179 PRO CA C 42.306 26.205 30.044 1.00 . A A . 294 PRO CA 1 1
13 39522 1 1 179 PRO CB C 43.308 26.907 30.968 1.00 . A A . 294 PRO CB 1 1
13 39523 1 1 179 PRO CD C 41.136 27.807 31.394 1.00 . A A . 294 PRO CD 1 1
13 39524 1 1 179 PRO CG C 42.443 27.461 32.100 1.00 . A A . 294 PRO CG 1 1
13 39525 1 1 179 PRO HA H 42.584 26.412 29.012 1.00 . A A . 294 PRO HA 1 1
13 39526 1 1 179 PRO HB2 H 44.079 26.233 31.342 1.00 . A A . 294 PRO HB2 1 1
13 39527 1 1 179 PRO HB3 H 43.770 27.729 30.423 1.00 . A A . 294 PRO HB3 1 1
13 39528 1 1 179 PRO HD2 H 40.305 27.746 32.095 1.00 . A A . 294 PRO HD2 1 1
13 39529 1 1 179 PRO HD3 H 41.190 28.812 30.975 1.00 . A A . 294 PRO HD3 1 1
13 39530 1 1 179 PRO HG2 H 42.253 26.676 32.833 1.00 . A A . 294 PRO HG2 1 1
13 39531 1 1 179 PRO HG3 H 42.895 28.335 32.571 1.00 . A A . 294 PRO HG3 1 1
13 39532 1 1 179 PRO N N 41.015 26.845 30.308 1.00 . A A . 294 PRO N 1 1
13 39533 1 1 179 PRO O O 41.479 24.114 30.964 1.00 . A A . 294 PRO O 1 1
13 39534 1 1 180 GLU C C 44.057 22.134 31.094 1.00 . A A . 295 GLU C 1 1
13 39535 1 1 180 GLU CA C 43.457 22.534 29.735 1.00 . A A . 295 GLU CA 1 1
13 39536 1 1 180 GLU CB C 44.258 21.955 28.549 1.00 . A A . 295 GLU CB 1 1
13 39537 1 1 180 GLU CD C 46.567 21.873 27.430 1.00 . A A . 295 GLU CD 1 1
13 39538 1 1 180 GLU CG C 45.766 22.177 28.707 1.00 . A A . 295 GLU CG 1 1
13 39539 1 1 180 GLU H H 43.899 24.497 29.014 1.00 . A A . 295 GLU H 1 1
13 39540 1 1 180 GLU HA H 42.475 22.079 29.683 1.00 . A A . 295 GLU HA 1 1
13 39541 1 1 180 GLU HB2 H 44.072 20.882 28.478 1.00 . A A . 295 GLU HB2 1 1
13 39542 1 1 180 GLU HB3 H 43.909 22.419 27.628 1.00 . A A . 295 GLU HB3 1 1
13 39543 1 1 180 GLU HG2 H 45.897 23.209 29.018 1.00 . A A . 295 GLU HG2 1 1
13 39544 1 1 180 GLU HG3 H 46.139 21.539 29.511 1.00 . A A . 295 GLU HG3 1 1
13 39545 1 1 180 GLU N N 43.262 23.986 29.606 1.00 . A A . 295 GLU N 1 1
13 39546 1 1 180 GLU O O 44.769 22.900 31.745 1.00 . A A . 295 GLU O 1 1
13 39547 1 1 180 GLU OE1 O 46.910 20.689 27.190 1.00 . A A . 295 GLU OE1 1 1
13 39548 1 1 180 GLU OE2 O 46.882 22.814 26.655 1.00 . A A . 295 GLU OE2 1 1
13 39549 1 1 181 GLY C C 43.266 20.843 34.002 1.00 . A A . 296 GLY C 1 1
13 39550 1 1 181 GLY CA C 44.139 20.359 32.839 1.00 . A A . 296 GLY CA 1 1
13 39551 1 1 181 GLY H H 43.056 20.422 31.016 1.00 . A A . 296 GLY H 1 1
13 39552 1 1 181 GLY HA2 H 44.074 19.273 32.793 1.00 . A A . 296 GLY HA2 1 1
13 39553 1 1 181 GLY HA3 H 45.171 20.630 33.057 1.00 . A A . 296 GLY HA3 1 1
13 39554 1 1 181 GLY N N 43.758 20.918 31.536 1.00 . A A . 296 GLY N 1 1
13 39555 1 1 181 GLY O O 43.014 20.078 34.936 1.00 . A A . 296 GLY O 1 1
13 39556 1 1 182 TYR C C 40.356 21.885 34.565 1.00 . A A . 297 TYR C 1 1
13 39557 1 1 182 TYR CA C 41.709 22.553 34.845 1.00 . A A . 297 TYR CA 1 1
13 39558 1 1 182 TYR CB C 41.605 24.083 34.840 1.00 . A A . 297 TYR CB 1 1
13 39559 1 1 182 TYR CD1 C 43.859 25.116 34.272 1.00 . A A . 297 TYR CD1 1 1
13 39560 1 1 182 TYR CD2 C 43.070 25.218 36.568 1.00 . A A . 297 TYR CD2 1 1
13 39561 1 1 182 TYR CE1 C 45.001 25.855 34.637 1.00 . A A . 297 TYR CE1 1 1
13 39562 1 1 182 TYR CE2 C 44.209 25.953 36.939 1.00 . A A . 297 TYR CE2 1 1
13 39563 1 1 182 TYR CG C 42.877 24.816 35.233 1.00 . A A . 297 TYR CG 1 1
13 39564 1 1 182 TYR CZ C 45.178 26.286 35.969 1.00 . A A . 297 TYR CZ 1 1
13 39565 1 1 182 TYR H H 42.969 22.638 33.126 1.00 . A A . 297 TYR H 1 1
13 39566 1 1 182 TYR HA H 42.008 22.288 35.854 1.00 . A A . 297 TYR HA 1 1
13 39567 1 1 182 TYR HB2 H 41.264 24.435 33.869 1.00 . A A . 297 TYR HB2 1 1
13 39568 1 1 182 TYR HB3 H 40.830 24.357 35.554 1.00 . A A . 297 TYR HB3 1 1
13 39569 1 1 182 TYR HD1 H 43.725 24.801 33.247 1.00 . A A . 297 TYR HD1 1 1
13 39570 1 1 182 TYR HD2 H 42.346 24.962 37.317 1.00 . A A . 297 TYR HD2 1 1
13 39571 1 1 182 TYR HE1 H 45.735 26.120 33.893 1.00 . A A . 297 TYR HE1 1 1
13 39572 1 1 182 TYR HE2 H 44.338 26.263 37.963 1.00 . A A . 297 TYR HE2 1 1
13 39573 1 1 182 TYR HH H 46.230 27.328 37.237 1.00 . A A . 297 TYR HH 1 1
13 39574 1 1 182 TYR N N 42.732 22.065 33.922 1.00 . A A . 297 TYR N 1 1
13 39575 1 1 182 TYR O O 39.964 21.676 33.414 1.00 . A A . 297 TYR O 1 1
13 39576 1 1 182 TYR OH O 46.268 27.023 36.310 1.00 . A A . 297 TYR OH 1 1
13 39577 1 1 183 GLU C C 37.378 21.570 36.655 1.00 . A A . 298 GLU C 1 1
13 39578 1 1 183 GLU CA C 38.280 20.996 35.564 1.00 . A A . 298 GLU CA 1 1
13 39579 1 1 183 GLU CB C 38.307 19.459 35.597 1.00 . A A . 298 GLU CB 1 1
13 39580 1 1 183 GLU CD C 39.002 17.344 36.723 1.00 . A A . 298 GLU CD 1 1
13 39581 1 1 183 GLU CG C 38.778 18.845 36.917 1.00 . A A . 298 GLU CG 1 1
13 39582 1 1 183 GLU H H 40.029 21.698 36.547 1.00 . A A . 298 GLU H 1 1
13 39583 1 1 183 GLU HA H 37.836 21.283 34.609 1.00 . A A . 298 GLU HA 1 1
13 39584 1 1 183 GLU HB2 H 37.302 19.091 35.392 1.00 . A A . 298 GLU HB2 1 1
13 39585 1 1 183 GLU HB3 H 38.964 19.111 34.800 1.00 . A A . 298 GLU HB3 1 1
13 39586 1 1 183 GLU HG2 H 39.696 19.334 37.237 1.00 . A A . 298 GLU HG2 1 1
13 39587 1 1 183 GLU HG3 H 38.025 19.012 37.691 1.00 . A A . 298 GLU HG3 1 1
13 39588 1 1 183 GLU N N 39.633 21.554 35.632 1.00 . A A . 298 GLU N 1 1
13 39589 1 1 183 GLU O O 37.834 21.879 37.759 1.00 . A A . 298 GLU O 1 1
13 39590 1 1 183 GLU OE1 O 38.047 16.557 36.951 1.00 . A A . 298 GLU OE1 1 1
13 39591 1 1 183 GLU OE2 O 40.108 16.938 36.278 1.00 . A A . 298 GLU OE2 1 1
13 39592 1 1 184 VAL C C 34.331 21.104 37.900 1.00 . A A . 299 VAL C 1 1
13 39593 1 1 184 VAL CA C 35.046 22.255 37.188 1.00 . A A . 299 VAL CA 1 1
13 39594 1 1 184 VAL CB C 34.058 23.128 36.387 1.00 . A A . 299 VAL CB 1 1
13 39595 1 1 184 VAL CG1 C 33.099 23.886 37.309 1.00 . A A . 299 VAL CG1 1 1
13 39596 1 1 184 VAL CG2 C 34.780 24.195 35.553 1.00 . A A . 299 VAL CG2 1 1
13 39597 1 1 184 VAL H H 35.824 21.427 35.389 1.00 . A A . 299 VAL H 1 1
13 39598 1 1 184 VAL HA H 35.521 22.890 37.928 1.00 . A A . 299 VAL HA 1 1
13 39599 1 1 184 VAL HB H 33.478 22.494 35.716 1.00 . A A . 299 VAL HB 1 1
13 39600 1 1 184 VAL HG11 H 32.427 24.497 36.710 1.00 . A A . 299 VAL HG11 1 1
13 39601 1 1 184 VAL HG12 H 32.501 23.184 37.888 1.00 . A A . 299 VAL HG12 1 1
13 39602 1 1 184 VAL HG13 H 33.660 24.528 37.988 1.00 . A A . 299 VAL HG13 1 1
13 39603 1 1 184 VAL HG21 H 34.049 24.808 35.027 1.00 . A A . 299 VAL HG21 1 1
13 39604 1 1 184 VAL HG22 H 35.384 24.830 36.201 1.00 . A A . 299 VAL HG22 1 1
13 39605 1 1 184 VAL HG23 H 35.419 23.725 34.806 1.00 . A A . 299 VAL HG23 1 1
13 39606 1 1 184 VAL N N 36.099 21.715 36.322 1.00 . A A . 299 VAL N 1 1
13 39607 1 1 184 VAL O O 33.950 20.120 37.256 1.00 . A A . 299 VAL O 1 1
13 39608 1 1 185 LEU C C 32.287 19.639 39.844 1.00 . A A . 300 LEU C 1 1
13 39609 1 1 185 LEU CA C 33.753 20.060 40.048 1.00 . A A . 300 LEU CA 1 1
13 39610 1 1 185 LEU CB C 34.085 20.305 41.531 1.00 . A A . 300 LEU CB 1 1
13 39611 1 1 185 LEU CD1 C 35.760 20.537 43.379 1.00 . A A . 300 LEU CD1 1 1
13 39612 1 1 185 LEU CD2 C 36.502 19.439 41.289 1.00 . A A . 300 LEU CD2 1 1
13 39613 1 1 185 LEU CG C 35.578 20.518 41.861 1.00 . A A . 300 LEU CG 1 1
13 39614 1 1 185 LEU H H 34.529 22.026 39.686 1.00 . A A . 300 LEU H 1 1
13 39615 1 1 185 LEU HA H 34.348 19.206 39.721 1.00 . A A . 300 LEU HA 1 1
13 39616 1 1 185 LEU HB2 H 33.522 21.173 41.875 1.00 . A A . 300 LEU HB2 1 1
13 39617 1 1 185 LEU HB3 H 33.734 19.439 42.095 1.00 . A A . 300 LEU HB3 1 1
13 39618 1 1 185 LEU HD11 H 35.463 19.580 43.807 1.00 . A A . 300 LEU HD11 1 1
13 39619 1 1 185 LEU HD12 H 35.144 21.327 43.809 1.00 . A A . 300 LEU HD12 1 1
13 39620 1 1 185 LEU HD13 H 36.800 20.734 43.626 1.00 . A A . 300 LEU HD13 1 1
13 39621 1 1 185 LEU HD21 H 37.519 19.599 41.635 1.00 . A A . 300 LEU HD21 1 1
13 39622 1 1 185 LEU HD22 H 36.512 19.484 40.198 1.00 . A A . 300 LEU HD22 1 1
13 39623 1 1 185 LEU HD23 H 36.169 18.456 41.612 1.00 . A A . 300 LEU HD23 1 1
13 39624 1 1 185 LEU HG H 35.903 21.479 41.475 1.00 . A A . 300 LEU HG 1 1
13 39625 1 1 185 LEU N N 34.159 21.201 39.220 1.00 . A A . 300 LEU N 1 1
13 39626 1 1 185 LEU O O 31.378 20.453 39.645 1.00 . A A . 300 LEU O 1 1
13 39627 1 1 186 HIS C C 29.843 17.668 40.780 1.00 . A A . 301 HIS C 1 1
13 39628 1 1 186 HIS CA C 30.795 17.671 39.571 1.00 . A A . 301 HIS CA 1 1
13 39629 1 1 186 HIS CB C 31.035 16.229 39.093 1.00 . A A . 301 HIS CB 1 1
13 39630 1 1 186 HIS CD2 C 32.461 16.914 37.049 1.00 . A A . 301 HIS CD2 1 1
13 39631 1 1 186 HIS CE1 C 33.747 15.129 36.898 1.00 . A A . 301 HIS CE1 1 1
13 39632 1 1 186 HIS CG C 32.110 16.050 38.051 1.00 . A A . 301 HIS CG 1 1
13 39633 1 1 186 HIS H H 32.872 17.734 40.057 1.00 . A A . 301 HIS H 1 1
13 39634 1 1 186 HIS HA H 30.305 18.212 38.760 1.00 . A A . 301 HIS HA 1 1
13 39635 1 1 186 HIS HB2 H 31.306 15.619 39.953 1.00 . A A . 301 HIS HB2 1 1
13 39636 1 1 186 HIS HB3 H 30.105 15.827 38.691 1.00 . A A . 301 HIS HB3 1 1
13 39637 1 1 186 HIS HD1 H 32.915 14.151 38.577 1.00 . A A . 301 HIS HD1 1 1
13 39638 1 1 186 HIS HD2 H 32.014 17.881 36.859 1.00 . A A . 301 HIS HD2 1 1
13 39639 1 1 186 HIS HE1 H 34.504 14.422 36.576 1.00 . A A . 301 HIS HE1 1 1
13 39640 1 1 186 HIS N N 32.073 18.325 39.856 1.00 . A A . 301 HIS N 1 1
13 39641 1 1 186 HIS ND1 N 32.925 14.949 37.944 1.00 . A A . 301 HIS ND1 1 1
13 39642 1 1 186 HIS NE2 N 33.498 16.318 36.315 1.00 . A A . 301 HIS NE2 1 1
13 39643 1 1 186 HIS O O 30.268 17.779 41.933 1.00 . A A . 301 HIS O 1 1
13 39644 1 1 187 GLN C C 27.612 16.142 42.427 1.00 . A A . 302 GLN C 1 1
13 39645 1 1 187 GLN CA C 27.455 17.320 41.441 1.00 . A A . 302 GLN CA 1 1
13 39646 1 1 187 GLN CB C 26.134 17.266 40.654 1.00 . A A . 302 GLN CB 1 1
13 39647 1 1 187 GLN CD C 26.908 15.546 38.874 1.00 . A A . 302 GLN CD 1 1
13 39648 1 1 187 GLN CG C 25.885 15.923 39.952 1.00 . A A . 302 GLN CG 1 1
13 39649 1 1 187 GLN H H 28.316 17.364 39.508 1.00 . A A . 302 GLN H 1 1
13 39650 1 1 187 GLN HA H 27.399 18.218 42.038 1.00 . A A . 302 GLN HA 1 1
13 39651 1 1 187 GLN HB2 H 25.315 17.435 41.354 1.00 . A A . 302 GLN HB2 1 1
13 39652 1 1 187 GLN HB3 H 26.108 18.072 39.919 1.00 . A A . 302 GLN HB3 1 1
13 39653 1 1 187 GLN HE21 H 26.901 13.590 39.392 1.00 . A A . 302 GLN HE21 1 1
13 39654 1 1 187 GLN HE22 H 28.006 14.072 38.089 1.00 . A A . 302 GLN HE22 1 1
13 39655 1 1 187 GLN HG2 H 25.880 15.162 40.727 1.00 . A A . 302 GLN HG2 1 1
13 39656 1 1 187 GLN HG3 H 24.898 15.950 39.500 1.00 . A A . 302 GLN HG3 1 1
13 39657 1 1 187 GLN N N 28.558 17.469 40.487 1.00 . A A . 302 GLN N 1 1
13 39658 1 1 187 GLN NE2 N 27.313 14.302 38.793 1.00 . A A . 302 GLN NE2 1 1
13 39659 1 1 187 GLN O O 28.286 15.146 42.136 1.00 . A A . 302 GLN O 1 1
13 39660 1 1 187 GLN OE1 O 27.393 16.358 38.097 1.00 . A A . 302 GLN OE1 1 1
13 39661 1 1 188 GLU C C 25.609 14.907 45.229 1.00 . A A . 303 GLU C 1 1
13 39662 1 1 188 GLU CA C 27.000 15.276 44.694 1.00 . A A . 303 GLU CA 1 1
13 39663 1 1 188 GLU CB C 27.954 15.874 45.741 1.00 . A A . 303 GLU CB 1 1
13 39664 1 1 188 GLU CD C 28.658 13.642 46.791 1.00 . A A . 303 GLU CD 1 1
13 39665 1 1 188 GLU CG C 28.118 15.057 47.022 1.00 . A A . 303 GLU CG 1 1
13 39666 1 1 188 GLU H H 26.486 17.120 43.794 1.00 . A A . 303 GLU H 1 1
13 39667 1 1 188 GLU HA H 27.421 14.338 44.339 1.00 . A A . 303 GLU HA 1 1
13 39668 1 1 188 GLU HB2 H 28.937 16.003 45.284 1.00 . A A . 303 GLU HB2 1 1
13 39669 1 1 188 GLU HB3 H 27.589 16.864 46.020 1.00 . A A . 303 GLU HB3 1 1
13 39670 1 1 188 GLU HG2 H 28.799 15.596 47.680 1.00 . A A . 303 GLU HG2 1 1
13 39671 1 1 188 GLU HG3 H 27.147 15.002 47.511 1.00 . A A . 303 GLU HG3 1 1
13 39672 1 1 188 GLU N N 26.948 16.241 43.586 1.00 . A A . 303 GLU N 1 1
13 39673 1 1 188 GLU O O 24.982 15.690 45.978 1.00 . A A . 303 GLU O 1 1
13 39674 1 1 188 GLU OXT O 25.116 13.814 44.869 1.00 . A A . 303 GLU OXT 1 1
13 39675 1 1 188 GLU OE1 O 29.756 13.479 46.202 1.00 . A A . 303 GLU OE1 1 1
13 39676 1 1 188 GLU OE2 O 27.995 12.674 47.239 1.00 . A A . 303 GLU OE2 1 1
14 39677 1 1 1 GLY C C 62.032 19.481 57.075 1.00 . A A . 116 GLY C 1 1
14 39678 1 1 1 GLY CA C 60.779 20.056 56.439 1.00 . A A . 116 GLY CA 1 1
14 39679 1 1 1 GLY H1 H 59.769 20.330 58.203 1.00 . A A . 116 GLY H1 1 1
14 39680 1 1 1 GLY H2 H 59.206 21.257 56.969 1.00 . A A . 116 GLY H2 1 1
14 39681 1 1 1 GLY H3 H 60.608 21.664 57.710 1.00 . A A . 116 GLY H3 1 1
14 39682 1 1 1 GLY HA2 H 60.147 19.234 56.108 1.00 . A A . 116 GLY HA2 1 1
14 39683 1 1 1 GLY HA3 H 61.048 20.663 55.581 1.00 . A A . 116 GLY HA3 1 1
14 39684 1 1 1 GLY N N 60.039 20.883 57.404 1.00 . A A . 116 GLY N 1 1
14 39685 1 1 1 GLY O O 61.917 18.846 58.123 1.00 . A A . 116 GLY O 1 1
14 39686 1 1 2 PRO C C 64.986 19.900 58.258 1.00 . A A . 117 PRO C 1 1
14 39687 1 1 2 PRO CA C 64.499 19.174 56.994 1.00 . A A . 117 PRO CA 1 1
14 39688 1 1 2 PRO CB C 65.480 19.366 55.834 1.00 . A A . 117 PRO CB 1 1
14 39689 1 1 2 PRO CD C 63.450 20.491 55.287 1.00 . A A . 117 PRO CD 1 1
14 39690 1 1 2 PRO CG C 64.964 20.626 55.142 1.00 . A A . 117 PRO CG 1 1
14 39691 1 1 2 PRO HA H 64.408 18.110 57.218 1.00 . A A . 117 PRO HA 1 1
14 39692 1 1 2 PRO HB2 H 66.506 19.485 56.173 1.00 . A A . 117 PRO HB2 1 1
14 39693 1 1 2 PRO HB3 H 65.411 18.518 55.158 1.00 . A A . 117 PRO HB3 1 1
14 39694 1 1 2 PRO HD2 H 62.998 21.480 55.367 1.00 . A A . 117 PRO HD2 1 1
14 39695 1 1 2 PRO HD3 H 63.046 19.968 54.423 1.00 . A A . 117 PRO HD3 1 1
14 39696 1 1 2 PRO HG2 H 65.307 21.511 55.679 1.00 . A A . 117 PRO HG2 1 1
14 39697 1 1 2 PRO HG3 H 65.263 20.668 54.094 1.00 . A A . 117 PRO HG3 1 1
14 39698 1 1 2 PRO N N 63.226 19.695 56.488 1.00 . A A . 117 PRO N 1 1
14 39699 1 1 2 PRO O O 64.448 20.946 58.635 1.00 . A A . 117 PRO O 1 1
14 39700 1 1 3 HIS C C 67.665 21.124 59.722 1.00 . A A . 118 HIS C 1 1
14 39701 1 1 3 HIS CA C 66.663 19.999 60.071 1.00 . A A . 118 HIS CA 1 1
14 39702 1 1 3 HIS CB C 67.298 18.920 60.966 1.00 . A A . 118 HIS CB 1 1
14 39703 1 1 3 HIS CD2 C 66.738 16.438 61.313 1.00 . A A . 118 HIS CD2 1 1
14 39704 1 1 3 HIS CE1 C 64.630 16.561 61.900 1.00 . A A . 118 HIS CE1 1 1
14 39705 1 1 3 HIS CG C 66.386 17.761 61.313 1.00 . A A . 118 HIS CG 1 1
14 39706 1 1 3 HIS H H 66.452 18.519 58.545 1.00 . A A . 118 HIS H 1 1
14 39707 1 1 3 HIS HA H 65.873 20.468 60.659 1.00 . A A . 118 HIS HA 1 1
14 39708 1 1 3 HIS HB2 H 68.185 18.529 60.465 1.00 . A A . 118 HIS HB2 1 1
14 39709 1 1 3 HIS HB3 H 67.624 19.385 61.896 1.00 . A A . 118 HIS HB3 1 1
14 39710 1 1 3 HIS HD1 H 64.504 18.649 61.871 1.00 . A A . 118 HIS HD1 1 1
14 39711 1 1 3 HIS HD2 H 67.721 16.056 61.085 1.00 . A A . 118 HIS HD2 1 1
14 39712 1 1 3 HIS HE1 H 63.632 16.301 62.230 1.00 . A A . 118 HIS HE1 1 1
14 39713 1 1 3 HIS N N 66.045 19.378 58.890 1.00 . A A . 118 HIS N 1 1
14 39714 1 1 3 HIS ND1 N 65.062 17.813 61.692 1.00 . A A . 118 HIS ND1 1 1
14 39715 1 1 3 HIS NE2 N 65.613 15.675 61.657 1.00 . A A . 118 HIS NE2 1 1
14 39716 1 1 3 HIS O O 68.041 21.893 60.613 1.00 . A A . 118 HIS O 1 1
14 39717 1 1 4 MET C C 67.819 23.688 57.903 1.00 . A A . 119 MET C 1 1
14 39718 1 1 4 MET CA C 68.767 22.479 57.967 1.00 . A A . 119 MET CA 1 1
14 39719 1 1 4 MET CB C 69.467 22.227 56.623 1.00 . A A . 119 MET CB 1 1
14 39720 1 1 4 MET CE C 68.035 21.379 52.794 1.00 . A A . 119 MET CE 1 1
14 39721 1 1 4 MET CG C 68.530 22.005 55.435 1.00 . A A . 119 MET CG 1 1
14 39722 1 1 4 MET H H 67.842 20.557 57.780 1.00 . A A . 119 MET H 1 1
14 39723 1 1 4 MET HA H 69.553 22.724 58.684 1.00 . A A . 119 MET HA 1 1
14 39724 1 1 4 MET HB2 H 70.109 23.078 56.395 1.00 . A A . 119 MET HB2 1 1
14 39725 1 1 4 MET HB3 H 70.102 21.350 56.719 1.00 . A A . 119 MET HB3 1 1
14 39726 1 1 4 MET HE1 H 67.450 22.297 52.756 1.00 . A A . 119 MET HE1 1 1
14 39727 1 1 4 MET HE2 H 68.407 21.144 51.797 1.00 . A A . 119 MET HE2 1 1
14 39728 1 1 4 MET HE3 H 67.411 20.557 53.144 1.00 . A A . 119 MET HE3 1 1
14 39729 1 1 4 MET HG2 H 67.854 21.185 55.665 1.00 . A A . 119 MET HG2 1 1
14 39730 1 1 4 MET HG3 H 67.941 22.907 55.262 1.00 . A A . 119 MET HG3 1 1
14 39731 1 1 4 MET N N 68.082 21.269 58.456 1.00 . A A . 119 MET N 1 1
14 39732 1 1 4 MET O O 66.607 23.536 57.737 1.00 . A A . 119 MET O 1 1
14 39733 1 1 4 MET SD S 69.431 21.597 53.919 1.00 . A A . 119 MET SD 1 1
14 39734 1 1 5 ARG C C 67.355 26.927 56.988 1.00 . A A . 120 ARG C 1 1
14 39735 1 1 5 ARG CA C 67.603 26.135 58.273 1.00 . A A . 120 ARG CA 1 1
14 39736 1 1 5 ARG CB C 68.297 26.973 59.357 1.00 . A A . 120 ARG CB 1 1
14 39737 1 1 5 ARG CD C 68.970 27.066 61.790 1.00 . A A . 120 ARG CD 1 1
14 39738 1 1 5 ARG CG C 68.278 26.239 60.708 1.00 . A A . 120 ARG CG 1 1
14 39739 1 1 5 ARG CZ C 69.740 25.632 63.702 1.00 . A A . 120 ARG CZ 1 1
14 39740 1 1 5 ARG H H 69.381 24.961 58.090 1.00 . A A . 120 ARG H 1 1
14 39741 1 1 5 ARG HA H 66.626 25.865 58.669 1.00 . A A . 120 ARG HA 1 1
14 39742 1 1 5 ARG HB2 H 69.327 27.179 59.060 1.00 . A A . 120 ARG HB2 1 1
14 39743 1 1 5 ARG HB3 H 67.771 27.924 59.464 1.00 . A A . 120 ARG HB3 1 1
14 39744 1 1 5 ARG HD2 H 70.016 27.220 61.521 1.00 . A A . 120 ARG HD2 1 1
14 39745 1 1 5 ARG HD3 H 68.485 28.042 61.840 1.00 . A A . 120 ARG HD3 1 1
14 39746 1 1 5 ARG HE H 67.999 26.592 63.617 1.00 . A A . 120 ARG HE 1 1
14 39747 1 1 5 ARG HG2 H 67.242 26.059 61.004 1.00 . A A . 120 ARG HG2 1 1
14 39748 1 1 5 ARG HG3 H 68.790 25.280 60.625 1.00 . A A . 120 ARG HG3 1 1
14 39749 1 1 5 ARG HH11 H 71.021 25.484 62.157 1.00 . A A . 120 ARG HH11 1 1
14 39750 1 1 5 ARG HH12 H 71.542 24.736 63.650 1.00 . A A . 120 ARG HH12 1 1
14 39751 1 1 5 ARG HH21 H 68.702 25.517 65.423 1.00 . A A . 120 ARG HH21 1 1
14 39752 1 1 5 ARG HH22 H 70.177 24.572 65.351 1.00 . A A . 120 ARG HH22 1 1
14 39753 1 1 5 ARG N N 68.367 24.899 58.045 1.00 . A A . 120 ARG N 1 1
14 39754 1 1 5 ARG NE N 68.856 26.412 63.106 1.00 . A A . 120 ARG NE 1 1
14 39755 1 1 5 ARG NH1 N 70.840 25.238 63.122 1.00 . A A . 120 ARG NH1 1 1
14 39756 1 1 5 ARG NH2 N 69.530 25.223 64.916 1.00 . A A . 120 ARG NH2 1 1
14 39757 1 1 5 ARG O O 68.280 27.153 56.203 1.00 . A A . 120 ARG O 1 1
14 39758 1 1 6 ASP C C 64.305 28.817 55.910 1.00 . A A . 121 ASP C 1 1
14 39759 1 1 6 ASP CA C 65.661 28.139 55.613 1.00 . A A . 121 ASP CA 1 1
14 39760 1 1 6 ASP CB C 65.516 27.177 54.411 1.00 . A A . 121 ASP CB 1 1
14 39761 1 1 6 ASP CG C 65.454 27.858 53.038 1.00 . A A . 121 ASP CG 1 1
14 39762 1 1 6 ASP H H 65.422 27.179 57.497 1.00 . A A . 121 ASP H 1 1
14 39763 1 1 6 ASP HA H 66.398 28.908 55.381 1.00 . A A . 121 ASP HA 1 1
14 39764 1 1 6 ASP HB2 H 66.366 26.494 54.390 1.00 . A A . 121 ASP HB2 1 1
14 39765 1 1 6 ASP HB3 H 64.615 26.579 54.558 1.00 . A A . 121 ASP HB3 1 1
14 39766 1 1 6 ASP N N 66.115 27.364 56.779 1.00 . A A . 121 ASP N 1 1
14 39767 1 1 6 ASP O O 63.638 28.484 56.893 1.00 . A A . 121 ASP O 1 1
14 39768 1 1 6 ASP OD1 O 65.704 29.082 52.939 1.00 . A A . 121 ASP OD1 1 1
14 39769 1 1 6 ASP OD2 O 65.166 27.142 52.045 1.00 . A A . 121 ASP OD2 1 1
14 39770 1 1 7 SER C C 61.629 28.828 54.475 1.00 . A A . 122 SER C 1 1
14 39771 1 1 7 SER CA C 62.400 30.049 54.998 1.00 . A A . 122 SER CA 1 1
14 39772 1 1 7 SER CB C 62.144 31.308 54.164 1.00 . A A . 122 SER CB 1 1
14 39773 1 1 7 SER H H 64.407 29.947 54.239 1.00 . A A . 122 SER H 1 1
14 39774 1 1 7 SER HA H 62.070 30.265 56.014 1.00 . A A . 122 SER HA 1 1
14 39775 1 1 7 SER HB2 H 62.743 32.131 54.560 1.00 . A A . 122 SER HB2 1 1
14 39776 1 1 7 SER HB3 H 62.447 31.124 53.131 1.00 . A A . 122 SER HB3 1 1
14 39777 1 1 7 SER HG H 60.526 32.007 55.076 1.00 . A A . 122 SER HG 1 1
14 39778 1 1 7 SER N N 63.828 29.709 55.038 1.00 . A A . 122 SER N 1 1
14 39779 1 1 7 SER O O 61.893 28.336 53.371 1.00 . A A . 122 SER O 1 1
14 39780 1 1 7 SER OG O 60.771 31.672 54.192 1.00 . A A . 122 SER OG 1 1
14 39781 1 1 8 THR C C 58.537 27.118 55.546 1.00 . A A . 123 THR C 1 1
14 39782 1 1 8 THR CA C 60.009 27.019 55.109 1.00 . A A . 123 THR CA 1 1
14 39783 1 1 8 THR CB C 60.769 25.866 55.800 1.00 . A A . 123 THR CB 1 1
14 39784 1 1 8 THR CG2 C 60.817 25.974 57.326 1.00 . A A . 123 THR CG2 1 1
14 39785 1 1 8 THR H H 60.590 28.773 56.190 1.00 . A A . 123 THR H 1 1
14 39786 1 1 8 THR HA H 59.989 26.794 54.042 1.00 . A A . 123 THR HA 1 1
14 39787 1 1 8 THR HB H 61.797 25.868 55.434 1.00 . A A . 123 THR HB 1 1
14 39788 1 1 8 THR HG1 H 59.258 24.688 55.682 1.00 . A A . 123 THR HG1 1 1
14 39789 1 1 8 THR HG21 H 61.360 26.872 57.613 1.00 . A A . 123 THR HG21 1 1
14 39790 1 1 8 THR HG22 H 61.342 25.112 57.732 1.00 . A A . 123 THR HG22 1 1
14 39791 1 1 8 THR HG23 H 59.816 26.008 57.754 1.00 . A A . 123 THR HG23 1 1
14 39792 1 1 8 THR N N 60.726 28.300 55.301 1.00 . A A . 123 THR N 1 1
14 39793 1 1 8 THR O O 57.925 26.139 55.982 1.00 . A A . 123 THR O 1 1
14 39794 1 1 8 THR OG1 O 60.202 24.619 55.465 1.00 . A A . 123 THR OG1 1 1
14 39795 1 1 9 GLU C C 55.545 27.849 55.128 1.00 . A A . 124 GLU C 1 1
14 39796 1 1 9 GLU CA C 56.609 28.613 55.927 1.00 . A A . 124 GLU CA 1 1
14 39797 1 1 9 GLU CB C 56.358 30.128 55.885 1.00 . A A . 124 GLU CB 1 1
14 39798 1 1 9 GLU CD C 54.979 30.206 58.007 1.00 . A A . 124 GLU CD 1 1
14 39799 1 1 9 GLU CG C 55.052 30.605 56.533 1.00 . A A . 124 GLU CG 1 1
14 39800 1 1 9 GLU H H 58.526 29.090 55.126 1.00 . A A . 124 GLU H 1 1
14 39801 1 1 9 GLU HA H 56.546 28.283 56.965 1.00 . A A . 124 GLU HA 1 1
14 39802 1 1 9 GLU HB2 H 57.181 30.621 56.394 1.00 . A A . 124 GLU HB2 1 1
14 39803 1 1 9 GLU HB3 H 56.351 30.438 54.844 1.00 . A A . 124 GLU HB3 1 1
14 39804 1 1 9 GLU HG2 H 54.995 31.692 56.445 1.00 . A A . 124 GLU HG2 1 1
14 39805 1 1 9 GLU HG3 H 54.203 30.188 55.994 1.00 . A A . 124 GLU HG3 1 1
14 39806 1 1 9 GLU N N 57.971 28.326 55.478 1.00 . A A . 124 GLU N 1 1
14 39807 1 1 9 GLU O O 55.700 27.587 53.932 1.00 . A A . 124 GLU O 1 1
14 39808 1 1 9 GLU OE1 O 54.526 29.075 58.299 1.00 . A A . 124 GLU OE1 1 1
14 39809 1 1 9 GLU OE2 O 55.426 30.989 58.881 1.00 . A A . 124 GLU OE2 1 1
14 39810 1 1 10 CYS C C 52.008 27.010 56.162 1.00 . A A . 125 CYS C 1 1
14 39811 1 1 10 CYS CA C 53.301 26.768 55.347 1.00 . A A . 125 CYS CA 1 1
14 39812 1 1 10 CYS CB C 53.619 25.258 55.339 1.00 . A A . 125 CYS CB 1 1
14 39813 1 1 10 CYS H H 54.468 27.842 56.792 1.00 . A A . 125 CYS H 1 1
14 39814 1 1 10 CYS HA H 53.086 27.103 54.335 1.00 . A A . 125 CYS HA 1 1
14 39815 1 1 10 CYS HB2 H 54.193 24.993 56.229 1.00 . A A . 125 CYS HB2 1 1
14 39816 1 1 10 CYS HB3 H 52.689 24.700 55.352 1.00 . A A . 125 CYS HB3 1 1
14 39817 1 1 10 CYS HG H 55.421 25.718 53.887 1.00 . A A . 125 CYS HG 1 1
14 39818 1 1 10 CYS N N 54.476 27.497 55.840 1.00 . A A . 125 CYS N 1 1
14 39819 1 1 10 CYS O O 50.990 26.387 55.862 1.00 . A A . 125 CYS O 1 1
14 39820 1 1 10 CYS SG S 54.502 24.741 53.845 1.00 . A A . 125 CYS SG 1 1
14 39821 1 1 11 GLN C C 49.669 28.632 57.498 1.00 . A A . 126 GLN C 1 1
14 39822 1 1 11 GLN CA C 50.880 27.954 58.152 1.00 . A A . 126 GLN CA 1 1
14 39823 1 1 11 GLN CB C 51.301 28.722 59.417 1.00 . A A . 126 GLN CB 1 1
14 39824 1 1 11 GLN CD C 52.851 28.680 61.426 1.00 . A A . 126 GLN CD 1 1
14 39825 1 1 11 GLN CG C 52.136 27.850 60.365 1.00 . A A . 126 GLN CG 1 1
14 39826 1 1 11 GLN H H 52.827 28.418 57.385 1.00 . A A . 126 GLN H 1 1
14 39827 1 1 11 GLN HA H 50.570 26.954 58.448 1.00 . A A . 126 GLN HA 1 1
14 39828 1 1 11 GLN HB2 H 51.863 29.609 59.122 1.00 . A A . 126 GLN HB2 1 1
14 39829 1 1 11 GLN HB3 H 50.413 29.051 59.960 1.00 . A A . 126 GLN HB3 1 1
14 39830 1 1 11 GLN HE21 H 54.181 29.380 60.078 1.00 . A A . 126 GLN HE21 1 1
14 39831 1 1 11 GLN HE22 H 54.367 29.972 61.723 1.00 . A A . 126 GLN HE22 1 1
14 39832 1 1 11 GLN HG2 H 51.487 27.122 60.853 1.00 . A A . 126 GLN HG2 1 1
14 39833 1 1 11 GLN HG3 H 52.883 27.306 59.793 1.00 . A A . 126 GLN HG3 1 1
14 39834 1 1 11 GLN N N 52.020 27.827 57.225 1.00 . A A . 126 GLN N 1 1
14 39835 1 1 11 GLN NE2 N 53.912 29.359 61.060 1.00 . A A . 126 GLN NE2 1 1
14 39836 1 1 11 GLN O O 49.833 29.428 56.577 1.00 . A A . 126 GLN O 1 1
14 39837 1 1 11 GLN OE1 O 52.476 28.724 62.592 1.00 . A A . 126 GLN OE1 1 1
14 39838 1 1 12 ARG C C 46.842 30.218 58.511 1.00 . A A . 127 ARG C 1 1
14 39839 1 1 12 ARG CA C 47.254 29.109 57.546 1.00 . A A . 127 ARG CA 1 1
14 39840 1 1 12 ARG CB C 46.116 28.140 57.223 1.00 . A A . 127 ARG CB 1 1
14 39841 1 1 12 ARG CD C 44.324 26.591 58.009 1.00 . A A . 127 ARG CD 1 1
14 39842 1 1 12 ARG CG C 45.567 27.366 58.431 1.00 . A A . 127 ARG CG 1 1
14 39843 1 1 12 ARG CZ C 42.582 25.231 59.167 1.00 . A A . 127 ARG CZ 1 1
14 39844 1 1 12 ARG H H 48.333 27.668 58.703 1.00 . A A . 127 ARG H 1 1
14 39845 1 1 12 ARG HA H 47.492 29.607 56.606 1.00 . A A . 127 ARG HA 1 1
14 39846 1 1 12 ARG HB2 H 45.304 28.707 56.762 1.00 . A A . 127 ARG HB2 1 1
14 39847 1 1 12 ARG HB3 H 46.496 27.426 56.497 1.00 . A A . 127 ARG HB3 1 1
14 39848 1 1 12 ARG HD2 H 43.618 27.314 57.609 1.00 . A A . 127 ARG HD2 1 1
14 39849 1 1 12 ARG HD3 H 44.586 25.872 57.231 1.00 . A A . 127 ARG HD3 1 1
14 39850 1 1 12 ARG HE H 44.143 26.034 60.064 1.00 . A A . 127 ARG HE 1 1
14 39851 1 1 12 ARG HG2 H 46.316 26.672 58.803 1.00 . A A . 127 ARG HG2 1 1
14 39852 1 1 12 ARG HG3 H 45.290 28.053 59.228 1.00 . A A . 127 ARG HG3 1 1
14 39853 1 1 12 ARG HH11 H 42.141 25.431 57.212 1.00 . A A . 127 ARG HH11 1 1
14 39854 1 1 12 ARG HH12 H 40.967 24.573 58.155 1.00 . A A . 127 ARG HH12 1 1
14 39855 1 1 12 ARG HH21 H 42.681 24.900 61.136 1.00 . A A . 127 ARG HH21 1 1
14 39856 1 1 12 ARG HH22 H 41.250 24.281 60.302 1.00 . A A . 127 ARG HH22 1 1
14 39857 1 1 12 ARG N N 48.447 28.375 57.984 1.00 . A A . 127 ARG N 1 1
14 39858 1 1 12 ARG NE N 43.717 25.898 59.153 1.00 . A A . 127 ARG NE 1 1
14 39859 1 1 12 ARG NH1 N 41.865 25.026 58.102 1.00 . A A . 127 ARG NH1 1 1
14 39860 1 1 12 ARG NH2 N 42.148 24.751 60.290 1.00 . A A . 127 ARG NH2 1 1
14 39861 1 1 12 ARG O O 46.840 30.036 59.729 1.00 . A A . 127 ARG O 1 1
14 39862 1 1 13 ILE C C 44.240 32.463 58.117 1.00 . A A . 128 ILE C 1 1
14 39863 1 1 13 ILE CA C 45.679 32.408 58.635 1.00 . A A . 128 ILE CA 1 1
14 39864 1 1 13 ILE CB C 46.409 33.768 58.528 1.00 . A A . 128 ILE CB 1 1
14 39865 1 1 13 ILE CD1 C 45.529 35.267 56.608 1.00 . A A . 128 ILE CD1 1 1
14 39866 1 1 13 ILE CG1 C 46.576 34.250 57.070 1.00 . A A . 128 ILE CG1 1 1
14 39867 1 1 13 ILE CG2 C 47.783 33.659 59.208 1.00 . A A . 128 ILE CG2 1 1
14 39868 1 1 13 ILE H H 46.568 31.458 56.953 1.00 . A A . 128 ILE H 1 1
14 39869 1 1 13 ILE HA H 45.623 32.166 59.697 1.00 . A A . 128 ILE HA 1 1
14 39870 1 1 13 ILE HB H 45.835 34.511 59.083 1.00 . A A . 128 ILE HB 1 1
14 39871 1 1 13 ILE HD11 H 45.669 36.194 57.153 1.00 . A A . 128 ILE HD11 1 1
14 39872 1 1 13 ILE HD12 H 45.668 35.476 55.547 1.00 . A A . 128 ILE HD12 1 1
14 39873 1 1 13 ILE HD13 H 44.520 34.892 56.771 1.00 . A A . 128 ILE HD13 1 1
14 39874 1 1 13 ILE HG12 H 47.556 34.710 56.939 1.00 . A A . 128 ILE HG12 1 1
14 39875 1 1 13 ILE HG13 H 46.517 33.387 56.417 1.00 . A A . 128 ILE HG13 1 1
14 39876 1 1 13 ILE HG21 H 48.246 34.644 59.270 1.00 . A A . 128 ILE HG21 1 1
14 39877 1 1 13 ILE HG22 H 47.665 33.271 60.220 1.00 . A A . 128 ILE HG22 1 1
14 39878 1 1 13 ILE HG23 H 48.443 32.995 58.648 1.00 . A A . 128 ILE HG23 1 1
14 39879 1 1 13 ILE N N 46.409 31.337 57.942 1.00 . A A . 128 ILE N 1 1
14 39880 1 1 13 ILE O O 43.990 32.287 56.924 1.00 . A A . 128 ILE O 1 1
14 39881 1 1 14 ILE C C 41.305 34.114 58.873 1.00 . A A . 129 ILE C 1 1
14 39882 1 1 14 ILE CA C 41.850 32.691 58.736 1.00 . A A . 129 ILE CA 1 1
14 39883 1 1 14 ILE CB C 41.073 31.675 59.609 1.00 . A A . 129 ILE CB 1 1
14 39884 1 1 14 ILE CD1 C 42.815 29.713 59.791 1.00 . A A . 129 ILE CD1 1 1
14 39885 1 1 14 ILE CG1 C 41.456 30.212 59.286 1.00 . A A . 129 ILE CG1 1 1
14 39886 1 1 14 ILE CG2 C 39.552 31.811 59.369 1.00 . A A . 129 ILE CG2 1 1
14 39887 1 1 14 ILE H H 43.590 32.664 59.984 1.00 . A A . 129 ILE H 1 1
14 39888 1 1 14 ILE HA H 41.702 32.387 57.704 1.00 . A A . 129 ILE HA 1 1
14 39889 1 1 14 ILE HB H 41.270 31.872 60.665 1.00 . A A . 129 ILE HB 1 1
14 39890 1 1 14 ILE HD11 H 42.811 28.623 59.797 1.00 . A A . 129 ILE HD11 1 1
14 39891 1 1 14 ILE HD12 H 43.614 30.041 59.130 1.00 . A A . 129 ILE HD12 1 1
14 39892 1 1 14 ILE HD13 H 42.995 30.071 60.802 1.00 . A A . 129 ILE HD13 1 1
14 39893 1 1 14 ILE HG12 H 40.703 29.552 59.715 1.00 . A A . 129 ILE HG12 1 1
14 39894 1 1 14 ILE HG13 H 41.440 30.097 58.206 1.00 . A A . 129 ILE HG13 1 1
14 39895 1 1 14 ILE HG21 H 39.016 31.062 59.951 1.00 . A A . 129 ILE HG21 1 1
14 39896 1 1 14 ILE HG22 H 39.194 32.786 59.700 1.00 . A A . 129 ILE HG22 1 1
14 39897 1 1 14 ILE HG23 H 39.314 31.667 58.313 1.00 . A A . 129 ILE HG23 1 1
14 39898 1 1 14 ILE N N 43.290 32.662 59.026 1.00 . A A . 129 ILE N 1 1
14 39899 1 1 14 ILE O O 41.514 34.762 59.900 1.00 . A A . 129 ILE O 1 1
14 39900 1 1 15 ARG C C 38.304 35.490 57.620 1.00 . A A . 130 ARG C 1 1
14 39901 1 1 15 ARG CA C 39.785 35.836 57.854 1.00 . A A . 130 ARG CA 1 1
14 39902 1 1 15 ARG CB C 40.333 36.758 56.742 1.00 . A A . 130 ARG CB 1 1
14 39903 1 1 15 ARG CD C 42.686 37.658 57.469 1.00 . A A . 130 ARG CD 1 1
14 39904 1 1 15 ARG CG C 41.197 37.933 57.214 1.00 . A A . 130 ARG CG 1 1
14 39905 1 1 15 ARG CZ C 44.038 36.986 59.458 1.00 . A A . 130 ARG CZ 1 1
14 39906 1 1 15 ARG H H 40.576 34.074 56.982 1.00 . A A . 130 ARG H 1 1
14 39907 1 1 15 ARG HA H 39.848 36.346 58.818 1.00 . A A . 130 ARG HA 1 1
14 39908 1 1 15 ARG HB2 H 40.881 36.177 55.998 1.00 . A A . 130 ARG HB2 1 1
14 39909 1 1 15 ARG HB3 H 39.490 37.204 56.215 1.00 . A A . 130 ARG HB3 1 1
14 39910 1 1 15 ARG HD2 H 43.098 37.089 56.634 1.00 . A A . 130 ARG HD2 1 1
14 39911 1 1 15 ARG HD3 H 43.191 38.627 57.499 1.00 . A A . 130 ARG HD3 1 1
14 39912 1 1 15 ARG HE H 42.194 36.363 59.099 1.00 . A A . 130 ARG HE 1 1
14 39913 1 1 15 ARG HG2 H 41.157 38.657 56.407 1.00 . A A . 130 ARG HG2 1 1
14 39914 1 1 15 ARG HG3 H 40.749 38.386 58.097 1.00 . A A . 130 ARG HG3 1 1
14 39915 1 1 15 ARG HH11 H 45.112 38.210 58.264 1.00 . A A . 130 ARG HH11 1 1
14 39916 1 1 15 ARG HH12 H 45.865 37.749 59.780 1.00 . A A . 130 ARG HH12 1 1
14 39917 1 1 15 ARG HH21 H 43.318 35.749 60.866 1.00 . A A . 130 ARG HH21 1 1
14 39918 1 1 15 ARG HH22 H 44.975 36.215 61.084 1.00 . A A . 130 ARG HH22 1 1
14 39919 1 1 15 ARG N N 40.585 34.600 57.854 1.00 . A A . 130 ARG N 1 1
14 39920 1 1 15 ARG NE N 42.934 36.950 58.735 1.00 . A A . 130 ARG NE 1 1
14 39921 1 1 15 ARG NH1 N 45.076 37.702 59.144 1.00 . A A . 130 ARG NH1 1 1
14 39922 1 1 15 ARG NH2 N 44.119 36.265 60.533 1.00 . A A . 130 ARG NH2 1 1
14 39923 1 1 15 ARG O O 37.923 35.208 56.487 1.00 . A A . 130 ARG O 1 1
14 39924 1 1 16 ARG C C 35.728 33.885 57.719 1.00 . A A . 131 ARG C 1 1
14 39925 1 1 16 ARG CA C 36.055 35.026 58.703 1.00 . A A . 131 ARG CA 1 1
14 39926 1 1 16 ARG CB C 35.108 36.247 58.592 1.00 . A A . 131 ARG CB 1 1
14 39927 1 1 16 ARG CD C 36.069 37.892 60.398 1.00 . A A . 131 ARG CD 1 1
14 39928 1 1 16 ARG CG C 34.900 37.020 59.914 1.00 . A A . 131 ARG CG 1 1
14 39929 1 1 16 ARG CZ C 36.067 40.357 59.907 1.00 . A A . 131 ARG CZ 1 1
14 39930 1 1 16 ARG H H 37.923 35.627 59.578 1.00 . A A . 131 ARG H 1 1
14 39931 1 1 16 ARG HA H 35.869 34.581 59.682 1.00 . A A . 131 ARG HA 1 1
14 39932 1 1 16 ARG HB2 H 35.440 36.918 57.802 1.00 . A A . 131 ARG HB2 1 1
14 39933 1 1 16 ARG HB3 H 34.119 35.883 58.308 1.00 . A A . 131 ARG HB3 1 1
14 39934 1 1 16 ARG HD2 H 35.874 38.174 61.432 1.00 . A A . 131 ARG HD2 1 1
14 39935 1 1 16 ARG HD3 H 36.990 37.314 60.391 1.00 . A A . 131 ARG HD3 1 1
14 39936 1 1 16 ARG HE H 36.524 38.933 58.601 1.00 . A A . 131 ARG HE 1 1
14 39937 1 1 16 ARG HG2 H 34.026 37.665 59.797 1.00 . A A . 131 ARG HG2 1 1
14 39938 1 1 16 ARG HG3 H 34.662 36.302 60.699 1.00 . A A . 131 ARG HG3 1 1
14 39939 1 1 16 ARG HH11 H 35.602 40.045 61.837 1.00 . A A . 131 ARG HH11 1 1
14 39940 1 1 16 ARG HH12 H 35.747 41.712 61.376 1.00 . A A . 131 ARG HH12 1 1
14 39941 1 1 16 ARG HH21 H 36.313 41.069 58.036 1.00 . A A . 131 ARG HH21 1 1
14 39942 1 1 16 ARG HH22 H 35.919 42.245 59.231 1.00 . A A . 131 ARG HH22 1 1
14 39943 1 1 16 ARG N N 37.487 35.426 58.681 1.00 . A A . 131 ARG N 1 1
14 39944 1 1 16 ARG NE N 36.242 39.094 59.562 1.00 . A A . 131 ARG NE 1 1
14 39945 1 1 16 ARG NH1 N 35.775 40.736 61.120 1.00 . A A . 131 ARG NH1 1 1
14 39946 1 1 16 ARG NH2 N 36.189 41.296 59.022 1.00 . A A . 131 ARG NH2 1 1
14 39947 1 1 16 ARG O O 34.938 34.034 56.783 1.00 . A A . 131 ARG O 1 1
14 39948 1 1 17 GLY C C 37.040 31.419 55.855 1.00 . A A . 132 GLY C 1 1
14 39949 1 1 17 GLY CA C 36.247 31.508 57.161 1.00 . A A . 132 GLY CA 1 1
14 39950 1 1 17 GLY H H 37.058 32.763 58.683 1.00 . A A . 132 GLY H 1 1
14 39951 1 1 17 GLY HA2 H 36.575 30.676 57.777 1.00 . A A . 132 GLY HA2 1 1
14 39952 1 1 17 GLY HA3 H 35.197 31.354 56.932 1.00 . A A . 132 GLY HA3 1 1
14 39953 1 1 17 GLY N N 36.401 32.753 57.925 1.00 . A A . 132 GLY N 1 1
14 39954 1 1 17 GLY O O 37.081 30.352 55.250 1.00 . A A . 132 GLY O 1 1
14 39955 1 1 18 VAL C C 40.018 31.921 54.875 1.00 . A A . 133 VAL C 1 1
14 39956 1 1 18 VAL CA C 38.687 32.413 54.325 1.00 . A A . 133 VAL CA 1 1
14 39957 1 1 18 VAL CB C 38.854 33.791 53.645 1.00 . A A . 133 VAL CB 1 1
14 39958 1 1 18 VAL CG1 C 39.736 33.658 52.398 1.00 . A A . 133 VAL CG1 1 1
14 39959 1 1 18 VAL CG2 C 37.502 34.395 53.245 1.00 . A A . 133 VAL CG2 1 1
14 39960 1 1 18 VAL H H 37.850 33.279 56.082 1.00 . A A . 133 VAL H 1 1
14 39961 1 1 18 VAL HA H 38.322 31.703 53.579 1.00 . A A . 133 VAL HA 1 1
14 39962 1 1 18 VAL HB H 39.339 34.491 54.326 1.00 . A A . 133 VAL HB 1 1
14 39963 1 1 18 VAL HG11 H 39.742 34.595 51.841 1.00 . A A . 133 VAL HG11 1 1
14 39964 1 1 18 VAL HG12 H 40.756 33.425 52.692 1.00 . A A . 133 VAL HG12 1 1
14 39965 1 1 18 VAL HG13 H 39.374 32.852 51.764 1.00 . A A . 133 VAL HG13 1 1
14 39966 1 1 18 VAL HG21 H 36.912 33.646 52.735 1.00 . A A . 133 VAL HG21 1 1
14 39967 1 1 18 VAL HG22 H 36.961 34.721 54.131 1.00 . A A . 133 VAL HG22 1 1
14 39968 1 1 18 VAL HG23 H 37.647 35.253 52.590 1.00 . A A . 133 VAL HG23 1 1
14 39969 1 1 18 VAL N N 37.738 32.483 55.444 1.00 . A A . 133 VAL N 1 1
14 39970 1 1 18 VAL O O 40.696 32.669 55.581 1.00 . A A . 133 VAL O 1 1
14 39971 1 1 19 ASN C C 42.784 30.496 53.924 1.00 . A A . 134 ASN C 1 1
14 39972 1 1 19 ASN CA C 41.722 30.148 54.983 1.00 . A A . 134 ASN CA 1 1
14 39973 1 1 19 ASN CB C 41.678 28.620 55.198 1.00 . A A . 134 ASN CB 1 1
14 39974 1 1 19 ASN CG C 40.554 28.061 56.053 1.00 . A A . 134 ASN CG 1 1
14 39975 1 1 19 ASN H H 39.849 30.098 53.957 1.00 . A A . 134 ASN H 1 1
14 39976 1 1 19 ASN HA H 42.013 30.609 55.927 1.00 . A A . 134 ASN HA 1 1
14 39977 1 1 19 ASN HB2 H 41.607 28.138 54.227 1.00 . A A . 134 ASN HB2 1 1
14 39978 1 1 19 ASN HB3 H 42.621 28.316 55.646 1.00 . A A . 134 ASN HB3 1 1
14 39979 1 1 19 ASN HD21 H 39.367 27.842 54.436 1.00 . A A . 134 ASN HD21 1 1
14 39980 1 1 19 ASN HD22 H 38.731 27.262 55.971 1.00 . A A . 134 ASN HD22 1 1
14 39981 1 1 19 ASN N N 40.416 30.676 54.570 1.00 . A A . 134 ASN N 1 1
14 39982 1 1 19 ASN ND2 N 39.458 27.702 55.439 1.00 . A A . 134 ASN ND2 1 1
14 39983 1 1 19 ASN O O 42.645 30.110 52.762 1.00 . A A . 134 ASN O 1 1
14 39984 1 1 19 ASN OD1 O 40.655 27.881 57.258 1.00 . A A . 134 ASN OD1 1 1
14 39985 1 1 20 CYS C C 46.272 30.941 53.823 1.00 . A A . 135 CYS C 1 1
14 39986 1 1 20 CYS CA C 44.944 31.617 53.446 1.00 . A A . 135 CYS CA 1 1
14 39987 1 1 20 CYS CB C 45.070 33.145 53.534 1.00 . A A . 135 CYS CB 1 1
14 39988 1 1 20 CYS H H 43.945 31.398 55.313 1.00 . A A . 135 CYS H 1 1
14 39989 1 1 20 CYS HA H 44.710 31.370 52.410 1.00 . A A . 135 CYS HA 1 1
14 39990 1 1 20 CYS HB2 H 45.317 33.418 54.559 1.00 . A A . 135 CYS HB2 1 1
14 39991 1 1 20 CYS HB3 H 45.877 33.479 52.880 1.00 . A A . 135 CYS HB3 1 1
14 39992 1 1 20 CYS HG H 42.769 33.453 54.036 1.00 . A A . 135 CYS HG 1 1
14 39993 1 1 20 CYS N N 43.861 31.170 54.326 1.00 . A A . 135 CYS N 1 1
14 39994 1 1 20 CYS O O 46.826 31.218 54.889 1.00 . A A . 135 CYS O 1 1
14 39995 1 1 20 CYS SG S 43.526 33.974 53.058 1.00 . A A . 135 CYS SG 1 1
14 39996 1 1 21 LEU C C 49.233 30.243 52.948 1.00 . A A . 136 LEU C 1 1
14 39997 1 1 21 LEU CA C 48.028 29.329 53.212 1.00 . A A . 136 LEU CA 1 1
14 39998 1 1 21 LEU CB C 48.111 28.008 52.417 1.00 . A A . 136 LEU CB 1 1
14 39999 1 1 21 LEU CD1 C 47.174 25.717 51.885 1.00 . A A . 136 LEU CD1 1 1
14 40000 1 1 21 LEU CD2 C 46.348 26.896 53.870 1.00 . A A . 136 LEU CD2 1 1
14 40001 1 1 21 LEU CG C 46.866 27.101 52.456 1.00 . A A . 136 LEU CG 1 1
14 40002 1 1 21 LEU H H 46.141 29.759 52.258 1.00 . A A . 136 LEU H 1 1
14 40003 1 1 21 LEU HA H 48.053 29.063 54.271 1.00 . A A . 136 LEU HA 1 1
14 40004 1 1 21 LEU HB2 H 48.334 28.231 51.376 1.00 . A A . 136 LEU HB2 1 1
14 40005 1 1 21 LEU HB3 H 48.952 27.447 52.822 1.00 . A A . 136 LEU HB3 1 1
14 40006 1 1 21 LEU HD11 H 47.930 25.226 52.496 1.00 . A A . 136 LEU HD11 1 1
14 40007 1 1 21 LEU HD12 H 47.526 25.807 50.860 1.00 . A A . 136 LEU HD12 1 1
14 40008 1 1 21 LEU HD13 H 46.270 25.108 51.889 1.00 . A A . 136 LEU HD13 1 1
14 40009 1 1 21 LEU HD21 H 47.160 26.541 54.505 1.00 . A A . 136 LEU HD21 1 1
14 40010 1 1 21 LEU HD22 H 45.539 26.168 53.873 1.00 . A A . 136 LEU HD22 1 1
14 40011 1 1 21 LEU HD23 H 45.957 27.840 54.242 1.00 . A A . 136 LEU HD23 1 1
14 40012 1 1 21 LEU HG H 46.079 27.556 51.862 1.00 . A A . 136 LEU HG 1 1
14 40013 1 1 21 LEU N N 46.777 30.055 52.959 1.00 . A A . 136 LEU N 1 1
14 40014 1 1 21 LEU O O 49.369 30.796 51.856 1.00 . A A . 136 LEU O 1 1
14 40015 1 1 22 MET C C 52.450 30.609 53.247 1.00 . A A . 137 MET C 1 1
14 40016 1 1 22 MET CA C 51.262 31.291 53.930 1.00 . A A . 137 MET CA 1 1
14 40017 1 1 22 MET CB C 51.655 31.702 55.358 1.00 . A A . 137 MET CB 1 1
14 40018 1 1 22 MET CE C 49.139 34.092 54.331 1.00 . A A . 137 MET CE 1 1
14 40019 1 1 22 MET CG C 50.586 32.470 56.145 1.00 . A A . 137 MET CG 1 1
14 40020 1 1 22 MET H H 49.898 29.905 54.816 1.00 . A A . 137 MET H 1 1
14 40021 1 1 22 MET HA H 51.027 32.190 53.365 1.00 . A A . 137 MET HA 1 1
14 40022 1 1 22 MET HB2 H 51.901 30.800 55.920 1.00 . A A . 137 MET HB2 1 1
14 40023 1 1 22 MET HB3 H 52.557 32.311 55.324 1.00 . A A . 137 MET HB3 1 1
14 40024 1 1 22 MET HE1 H 48.323 33.429 54.614 1.00 . A A . 137 MET HE1 1 1
14 40025 1 1 22 MET HE2 H 48.737 35.082 54.113 1.00 . A A . 137 MET HE2 1 1
14 40026 1 1 22 MET HE3 H 49.625 33.713 53.434 1.00 . A A . 137 MET HE3 1 1
14 40027 1 1 22 MET HG2 H 49.635 31.942 56.089 1.00 . A A . 137 MET HG2 1 1
14 40028 1 1 22 MET HG3 H 50.902 32.441 57.189 1.00 . A A . 137 MET HG3 1 1
14 40029 1 1 22 MET N N 50.089 30.408 53.954 1.00 . A A . 137 MET N 1 1
14 40030 1 1 22 MET O O 52.831 29.501 53.619 1.00 . A A . 137 MET O 1 1
14 40031 1 1 22 MET SD S 50.334 34.218 55.695 1.00 . A A . 137 MET SD 1 1
14 40032 1 1 23 LEU C C 55.563 31.330 52.153 1.00 . A A . 138 LEU C 1 1
14 40033 1 1 23 LEU CA C 54.239 30.803 51.548 1.00 . A A . 138 LEU CA 1 1
14 40034 1 1 23 LEU CB C 54.078 31.187 50.062 1.00 . A A . 138 LEU CB 1 1
14 40035 1 1 23 LEU CD1 C 52.985 30.843 47.830 1.00 . A A . 138 LEU CD1 1 1
14 40036 1 1 23 LEU CD2 C 53.568 28.844 49.147 1.00 . A A . 138 LEU CD2 1 1
14 40037 1 1 23 LEU CG C 53.105 30.301 49.257 1.00 . A A . 138 LEU CG 1 1
14 40038 1 1 23 LEU H H 52.700 32.210 52.028 1.00 . A A . 138 LEU H 1 1
14 40039 1 1 23 LEU HA H 54.270 29.718 51.637 1.00 . A A . 138 LEU HA 1 1
14 40040 1 1 23 LEU HB2 H 53.732 32.218 50.010 1.00 . A A . 138 LEU HB2 1 1
14 40041 1 1 23 LEU HB3 H 55.050 31.156 49.578 1.00 . A A . 138 LEU HB3 1 1
14 40042 1 1 23 LEU HD11 H 52.249 30.263 47.274 1.00 . A A . 138 LEU HD11 1 1
14 40043 1 1 23 LEU HD12 H 53.942 30.772 47.315 1.00 . A A . 138 LEU HD12 1 1
14 40044 1 1 23 LEU HD13 H 52.664 31.882 47.850 1.00 . A A . 138 LEU HD13 1 1
14 40045 1 1 23 LEU HD21 H 52.889 28.293 48.496 1.00 . A A . 138 LEU HD21 1 1
14 40046 1 1 23 LEU HD22 H 53.556 28.368 50.126 1.00 . A A . 138 LEU HD22 1 1
14 40047 1 1 23 LEU HD23 H 54.572 28.792 48.729 1.00 . A A . 138 LEU HD23 1 1
14 40048 1 1 23 LEU HG H 52.122 30.326 49.726 1.00 . A A . 138 LEU HG 1 1
14 40049 1 1 23 LEU N N 53.062 31.289 52.276 1.00 . A A . 138 LEU N 1 1
14 40050 1 1 23 LEU O O 55.543 32.333 52.881 1.00 . A A . 138 LEU O 1 1
14 40051 1 1 24 PRO C C 58.442 32.445 51.440 1.00 . A A . 139 PRO C 1 1
14 40052 1 1 24 PRO CA C 58.044 31.188 52.237 1.00 . A A . 139 PRO CA 1 1
14 40053 1 1 24 PRO CB C 58.997 30.012 52.016 1.00 . A A . 139 PRO CB 1 1
14 40054 1 1 24 PRO CD C 56.857 29.444 51.115 1.00 . A A . 139 PRO CD 1 1
14 40055 1 1 24 PRO CG C 58.350 29.249 50.866 1.00 . A A . 139 PRO CG 1 1
14 40056 1 1 24 PRO HA H 58.059 31.439 53.297 1.00 . A A . 139 PRO HA 1 1
14 40057 1 1 24 PRO HB2 H 60.007 30.340 51.772 1.00 . A A . 139 PRO HB2 1 1
14 40058 1 1 24 PRO HB3 H 59.006 29.381 52.905 1.00 . A A . 139 PRO HB3 1 1
14 40059 1 1 24 PRO HD2 H 56.345 29.494 50.156 1.00 . A A . 139 PRO HD2 1 1
14 40060 1 1 24 PRO HD3 H 56.471 28.620 51.714 1.00 . A A . 139 PRO HD3 1 1
14 40061 1 1 24 PRO HG2 H 58.623 29.711 49.919 1.00 . A A . 139 PRO HG2 1 1
14 40062 1 1 24 PRO HG3 H 58.630 28.194 50.869 1.00 . A A . 139 PRO HG3 1 1
14 40063 1 1 24 PRO N N 56.718 30.692 51.860 1.00 . A A . 139 PRO N 1 1
14 40064 1 1 24 PRO O O 57.907 32.717 50.362 1.00 . A A . 139 PRO O 1 1
14 40065 1 1 25 LYS C C 59.983 34.873 50.127 1.00 . A A . 140 LYS C 1 1
14 40066 1 1 25 LYS CA C 59.616 34.640 51.594 1.00 . A A . 140 LYS CA 1 1
14 40067 1 1 25 LYS CB C 60.677 35.268 52.517 1.00 . A A . 140 LYS CB 1 1
14 40068 1 1 25 LYS CD C 63.144 35.260 53.244 1.00 . A A . 140 LYS CD 1 1
14 40069 1 1 25 LYS CE C 63.453 36.722 52.898 1.00 . A A . 140 LYS CE 1 1
14 40070 1 1 25 LYS CG C 62.081 34.666 52.315 1.00 . A A . 140 LYS CG 1 1
14 40071 1 1 25 LYS H H 59.811 32.899 52.842 1.00 . A A . 140 LYS H 1 1
14 40072 1 1 25 LYS HA H 58.684 35.184 51.753 1.00 . A A . 140 LYS HA 1 1
14 40073 1 1 25 LYS HB2 H 60.714 36.339 52.315 1.00 . A A . 140 LYS HB2 1 1
14 40074 1 1 25 LYS HB3 H 60.374 35.130 53.557 1.00 . A A . 140 LYS HB3 1 1
14 40075 1 1 25 LYS HD2 H 62.804 35.175 54.276 1.00 . A A . 140 LYS HD2 1 1
14 40076 1 1 25 LYS HD3 H 64.049 34.670 53.121 1.00 . A A . 140 LYS HD3 1 1
14 40077 1 1 25 LYS HE2 H 63.809 36.774 51.866 1.00 . A A . 140 LYS HE2 1 1
14 40078 1 1 25 LYS HE3 H 62.536 37.312 52.968 1.00 . A A . 140 LYS HE3 1 1
14 40079 1 1 25 LYS HG2 H 62.031 33.593 52.494 1.00 . A A . 140 LYS HG2 1 1
14 40080 1 1 25 LYS HG3 H 62.408 34.823 51.287 1.00 . A A . 140 LYS HG3 1 1
14 40081 1 1 25 LYS HZ1 H 65.350 36.803 53.753 1.00 . A A . 140 LYS HZ1 1 1
14 40082 1 1 25 LYS HZ2 H 64.155 37.321 54.763 1.00 . A A . 140 LYS HZ2 1 1
14 40083 1 1 25 LYS HZ3 H 64.668 38.271 53.511 1.00 . A A . 140 LYS HZ3 1 1
14 40084 1 1 25 LYS N N 59.381 33.232 51.985 1.00 . A A . 140 LYS N 1 1
14 40085 1 1 25 LYS NZ N 64.473 37.311 53.796 1.00 . A A . 140 LYS NZ 1 1
14 40086 1 1 25 LYS O O 59.631 35.917 49.571 1.00 . A A . 140 LYS O 1 1
14 40087 1 1 26 GLY C C 60.055 33.700 47.056 1.00 . A A . 141 GLY C 1 1
14 40088 1 1 26 GLY CA C 61.134 34.022 48.099 1.00 . A A . 141 GLY CA 1 1
14 40089 1 1 26 GLY H H 60.970 33.107 49.986 1.00 . A A . 141 GLY H 1 1
14 40090 1 1 26 GLY HA2 H 61.506 35.028 47.899 1.00 . A A . 141 GLY HA2 1 1
14 40091 1 1 26 GLY HA3 H 61.956 33.321 47.945 1.00 . A A . 141 GLY HA3 1 1
14 40092 1 1 26 GLY N N 60.694 33.938 49.491 1.00 . A A . 141 GLY N 1 1
14 40093 1 1 26 GLY O O 60.295 33.902 45.858 1.00 . A A . 141 GLY O 1 1
14 40094 1 1 27 MET C C 57.121 34.460 46.259 1.00 . A A . 142 MET C 1 1
14 40095 1 1 27 MET CA C 57.707 33.089 46.589 1.00 . A A . 142 MET CA 1 1
14 40096 1 1 27 MET CB C 56.629 32.218 47.244 1.00 . A A . 142 MET CB 1 1
14 40097 1 1 27 MET CE C 57.710 28.225 46.619 1.00 . A A . 142 MET CE 1 1
14 40098 1 1 27 MET CG C 57.057 30.762 47.419 1.00 . A A . 142 MET CG 1 1
14 40099 1 1 27 MET H H 58.722 33.018 48.447 1.00 . A A . 142 MET H 1 1
14 40100 1 1 27 MET HA H 58.008 32.609 45.660 1.00 . A A . 142 MET HA 1 1
14 40101 1 1 27 MET HB2 H 56.373 32.634 48.218 1.00 . A A . 142 MET HB2 1 1
14 40102 1 1 27 MET HB3 H 55.733 32.240 46.622 1.00 . A A . 142 MET HB3 1 1
14 40103 1 1 27 MET HE1 H 57.935 27.507 45.831 1.00 . A A . 142 MET HE1 1 1
14 40104 1 1 27 MET HE2 H 58.564 28.310 47.290 1.00 . A A . 142 MET HE2 1 1
14 40105 1 1 27 MET HE3 H 56.847 27.878 47.188 1.00 . A A . 142 MET HE3 1 1
14 40106 1 1 27 MET HG2 H 57.958 30.730 48.031 1.00 . A A . 142 MET HG2 1 1
14 40107 1 1 27 MET HG3 H 56.259 30.253 47.954 1.00 . A A . 142 MET HG3 1 1
14 40108 1 1 27 MET N N 58.870 33.229 47.470 1.00 . A A . 142 MET N 1 1
14 40109 1 1 27 MET O O 56.527 35.110 47.121 1.00 . A A . 142 MET O 1 1
14 40110 1 1 27 MET SD S 57.352 29.844 45.886 1.00 . A A . 142 MET SD 1 1
14 40111 1 1 28 GLN C C 55.143 36.264 44.755 1.00 . A A . 143 GLN C 1 1
14 40112 1 1 28 GLN CA C 56.666 36.167 44.568 1.00 . A A . 143 GLN CA 1 1
14 40113 1 1 28 GLN CB C 57.116 36.462 43.131 1.00 . A A . 143 GLN CB 1 1
14 40114 1 1 28 GLN CD C 57.327 38.251 41.341 1.00 . A A . 143 GLN CD 1 1
14 40115 1 1 28 GLN CG C 56.859 37.929 42.750 1.00 . A A . 143 GLN CG 1 1
14 40116 1 1 28 GLN H H 57.637 34.283 44.302 1.00 . A A . 143 GLN H 1 1
14 40117 1 1 28 GLN HA H 57.108 36.927 45.214 1.00 . A A . 143 GLN HA 1 1
14 40118 1 1 28 GLN HB2 H 58.183 36.261 43.052 1.00 . A A . 143 GLN HB2 1 1
14 40119 1 1 28 GLN HB3 H 56.598 35.804 42.437 1.00 . A A . 143 GLN HB3 1 1
14 40120 1 1 28 GLN HE21 H 59.283 37.998 41.802 1.00 . A A . 143 GLN HE21 1 1
14 40121 1 1 28 GLN HE22 H 58.898 38.493 40.144 1.00 . A A . 143 GLN HE22 1 1
14 40122 1 1 28 GLN HG2 H 55.792 38.142 42.807 1.00 . A A . 143 GLN HG2 1 1
14 40123 1 1 28 GLN HG3 H 57.378 38.584 43.446 1.00 . A A . 143 GLN HG3 1 1
14 40124 1 1 28 GLN N N 57.198 34.874 44.995 1.00 . A A . 143 GLN N 1 1
14 40125 1 1 28 GLN NE2 N 58.615 38.252 41.079 1.00 . A A . 143 GLN NE2 1 1
14 40126 1 1 28 GLN O O 54.648 37.360 45.004 1.00 . A A . 143 GLN O 1 1
14 40127 1 1 28 GLN OE1 O 56.523 38.495 40.449 1.00 . A A . 143 GLN OE1 1 1
14 40128 1 1 29 ARG C C 52.717 35.593 46.599 1.00 . A A . 144 ARG C 1 1
14 40129 1 1 29 ARG CA C 52.973 35.127 45.151 1.00 . A A . 144 ARG CA 1 1
14 40130 1 1 29 ARG CB C 52.327 33.759 44.853 1.00 . A A . 144 ARG CB 1 1
14 40131 1 1 29 ARG CD C 51.352 32.315 42.959 1.00 . A A . 144 ARG CD 1 1
14 40132 1 1 29 ARG CG C 52.235 33.510 43.335 1.00 . A A . 144 ARG CG 1 1
14 40133 1 1 29 ARG CZ C 49.159 33.014 41.971 1.00 . A A . 144 ARG CZ 1 1
14 40134 1 1 29 ARG H H 54.828 34.298 44.556 1.00 . A A . 144 ARG H 1 1
14 40135 1 1 29 ARG HA H 52.466 35.860 44.538 1.00 . A A . 144 ARG HA 1 1
14 40136 1 1 29 ARG HB2 H 52.901 32.957 45.328 1.00 . A A . 144 ARG HB2 1 1
14 40137 1 1 29 ARG HB3 H 51.317 33.751 45.265 1.00 . A A . 144 ARG HB3 1 1
14 40138 1 1 29 ARG HD2 H 51.626 31.975 41.957 1.00 . A A . 144 ARG HD2 1 1
14 40139 1 1 29 ARG HD3 H 51.551 31.494 43.649 1.00 . A A . 144 ARG HD3 1 1
14 40140 1 1 29 ARG HE H 49.406 32.458 43.843 1.00 . A A . 144 ARG HE 1 1
14 40141 1 1 29 ARG HG2 H 51.854 34.398 42.830 1.00 . A A . 144 ARG HG2 1 1
14 40142 1 1 29 ARG HG3 H 53.233 33.306 42.958 1.00 . A A . 144 ARG HG3 1 1
14 40143 1 1 29 ARG HH11 H 50.611 33.400 40.622 1.00 . A A . 144 ARG HH11 1 1
14 40144 1 1 29 ARG HH12 H 48.970 33.549 40.033 1.00 . A A . 144 ARG HH12 1 1
14 40145 1 1 29 ARG HH21 H 47.492 32.789 43.043 1.00 . A A . 144 ARG HH21 1 1
14 40146 1 1 29 ARG HH22 H 47.274 33.215 41.354 1.00 . A A . 144 ARG HH22 1 1
14 40147 1 1 29 ARG N N 54.402 35.141 44.780 1.00 . A A . 144 ARG N 1 1
14 40148 1 1 29 ARG NE N 49.915 32.646 42.989 1.00 . A A . 144 ARG NE 1 1
14 40149 1 1 29 ARG NH1 N 49.613 33.323 40.787 1.00 . A A . 144 ARG NH1 1 1
14 40150 1 1 29 ARG NH2 N 47.880 33.066 42.154 1.00 . A A . 144 ARG NH2 1 1
14 40151 1 1 29 ARG O O 51.643 36.131 46.869 1.00 . A A . 144 ARG O 1 1
14 40152 1 1 30 SER C C 53.975 37.540 48.845 1.00 . A A . 145 SER C 1 1
14 40153 1 1 30 SER CA C 53.652 36.037 48.851 1.00 . A A . 145 SER CA 1 1
14 40154 1 1 30 SER CB C 54.624 35.288 49.768 1.00 . A A . 145 SER CB 1 1
14 40155 1 1 30 SER H H 54.528 34.979 47.220 1.00 . A A . 145 SER H 1 1
14 40156 1 1 30 SER HA H 52.645 35.926 49.257 1.00 . A A . 145 SER HA 1 1
14 40157 1 1 30 SER HB2 H 54.562 34.215 49.567 1.00 . A A . 145 SER HB2 1 1
14 40158 1 1 30 SER HB3 H 55.650 35.610 49.572 1.00 . A A . 145 SER HB3 1 1
14 40159 1 1 30 SER HG H 53.484 35.012 51.332 1.00 . A A . 145 SER HG 1 1
14 40160 1 1 30 SER N N 53.691 35.447 47.505 1.00 . A A . 145 SER N 1 1
14 40161 1 1 30 SER O O 53.287 38.330 49.503 1.00 . A A . 145 SER O 1 1
14 40162 1 1 30 SER OG O 54.309 35.511 51.128 1.00 . A A . 145 SER OG 1 1
14 40163 1 1 31 SER C C 54.321 40.231 47.248 1.00 . A A . 146 SER C 1 1
14 40164 1 1 31 SER CA C 55.386 39.356 47.919 1.00 . A A . 146 SER CA 1 1
14 40165 1 1 31 SER CB C 56.680 39.440 47.099 1.00 . A A . 146 SER CB 1 1
14 40166 1 1 31 SER H H 55.474 37.243 47.598 1.00 . A A . 146 SER H 1 1
14 40167 1 1 31 SER HA H 55.584 39.755 48.912 1.00 . A A . 146 SER HA 1 1
14 40168 1 1 31 SER HB2 H 56.459 39.259 46.046 1.00 . A A . 146 SER HB2 1 1
14 40169 1 1 31 SER HB3 H 57.104 40.440 47.197 1.00 . A A . 146 SER HB3 1 1
14 40170 1 1 31 SER HG H 58.327 38.442 46.828 1.00 . A A . 146 SER HG 1 1
14 40171 1 1 31 SER N N 54.957 37.952 48.038 1.00 . A A . 146 SER N 1 1
14 40172 1 1 31 SER O O 53.959 41.287 47.765 1.00 . A A . 146 SER O 1 1
14 40173 1 1 31 SER OG O 57.633 38.481 47.525 1.00 . A A . 146 SER OG 1 1
14 40174 1 1 32 GLN C C 51.333 40.459 45.964 1.00 . A A . 147 GLN C 1 1
14 40175 1 1 32 GLN CA C 52.737 40.485 45.349 1.00 . A A . 147 GLN CA 1 1
14 40176 1 1 32 GLN CB C 52.763 39.953 43.906 1.00 . A A . 147 GLN CB 1 1
14 40177 1 1 32 GLN CD C 52.220 37.994 42.380 1.00 . A A . 147 GLN CD 1 1
14 40178 1 1 32 GLN CG C 51.950 38.664 43.720 1.00 . A A . 147 GLN CG 1 1
14 40179 1 1 32 GLN H H 54.043 38.876 45.799 1.00 . A A . 147 GLN H 1 1
14 40180 1 1 32 GLN HA H 53.049 41.528 45.309 1.00 . A A . 147 GLN HA 1 1
14 40181 1 1 32 GLN HB2 H 52.351 40.716 43.253 1.00 . A A . 147 GLN HB2 1 1
14 40182 1 1 32 GLN HB3 H 53.798 39.784 43.600 1.00 . A A . 147 GLN HB3 1 1
14 40183 1 1 32 GLN HE21 H 51.247 39.434 41.350 1.00 . A A . 147 GLN HE21 1 1
14 40184 1 1 32 GLN HE22 H 51.855 38.041 40.422 1.00 . A A . 147 GLN HE22 1 1
14 40185 1 1 32 GLN HG2 H 52.186 37.972 44.521 1.00 . A A . 147 GLN HG2 1 1
14 40186 1 1 32 GLN HG3 H 50.887 38.897 43.781 1.00 . A A . 147 GLN HG3 1 1
14 40187 1 1 32 GLN N N 53.731 39.753 46.145 1.00 . A A . 147 GLN N 1 1
14 40188 1 1 32 GLN NE2 N 51.727 38.541 41.294 1.00 . A A . 147 GLN NE2 1 1
14 40189 1 1 32 GLN O O 50.473 41.238 45.561 1.00 . A A . 147 GLN O 1 1
14 40190 1 1 32 GLN OE1 O 52.867 36.957 42.291 1.00 . A A . 147 GLN OE1 1 1
14 40191 1 1 33 ASN C C 49.900 41.009 48.574 1.00 . A A . 148 ASN C 1 1
14 40192 1 1 33 ASN CA C 49.891 39.677 47.797 1.00 . A A . 148 ASN CA 1 1
14 40193 1 1 33 ASN CB C 49.862 38.453 48.735 1.00 . A A . 148 ASN CB 1 1
14 40194 1 1 33 ASN CG C 48.628 38.387 49.621 1.00 . A A . 148 ASN CG 1 1
14 40195 1 1 33 ASN H H 51.829 38.969 47.242 1.00 . A A . 148 ASN H 1 1
14 40196 1 1 33 ASN HA H 49.005 39.652 47.163 1.00 . A A . 148 ASN HA 1 1
14 40197 1 1 33 ASN HB2 H 49.887 37.544 48.141 1.00 . A A . 148 ASN HB2 1 1
14 40198 1 1 33 ASN HB3 H 50.735 38.466 49.381 1.00 . A A . 148 ASN HB3 1 1
14 40199 1 1 33 ASN HD21 H 49.340 36.773 50.648 1.00 . A A . 148 ASN HD21 1 1
14 40200 1 1 33 ASN HD22 H 47.719 37.337 51.041 1.00 . A A . 148 ASN HD22 1 1
14 40201 1 1 33 ASN N N 51.092 39.599 46.959 1.00 . A A . 148 ASN N 1 1
14 40202 1 1 33 ASN ND2 N 48.573 37.434 50.523 1.00 . A A . 148 ASN ND2 1 1
14 40203 1 1 33 ASN O O 50.755 41.218 49.437 1.00 . A A . 148 ASN O 1 1
14 40204 1 1 33 ASN OD1 O 47.695 39.169 49.498 1.00 . A A . 148 ASN OD1 1 1
14 40205 1 1 34 ARG C C 47.435 42.975 49.886 1.00 . A A . 149 ARG C 1 1
14 40206 1 1 34 ARG CA C 48.715 43.145 49.065 1.00 . A A . 149 ARG CA 1 1
14 40207 1 1 34 ARG CB C 48.668 44.361 48.117 1.00 . A A . 149 ARG CB 1 1
14 40208 1 1 34 ARG CD C 51.096 44.228 47.140 1.00 . A A . 149 ARG CD 1 1
14 40209 1 1 34 ARG CG C 50.021 45.047 47.871 1.00 . A A . 149 ARG CG 1 1
14 40210 1 1 34 ARG CZ C 53.423 45.010 46.461 1.00 . A A . 149 ARG CZ 1 1
14 40211 1 1 34 ARG H H 48.245 41.665 47.614 1.00 . A A . 149 ARG H 1 1
14 40212 1 1 34 ARG HA H 49.525 43.312 49.778 1.00 . A A . 149 ARG HA 1 1
14 40213 1 1 34 ARG HB2 H 48.223 44.077 47.162 1.00 . A A . 149 ARG HB2 1 1
14 40214 1 1 34 ARG HB3 H 48.020 45.117 48.563 1.00 . A A . 149 ARG HB3 1 1
14 40215 1 1 34 ARG HD2 H 51.531 43.495 47.823 1.00 . A A . 149 ARG HD2 1 1
14 40216 1 1 34 ARG HD3 H 50.637 43.707 46.299 1.00 . A A . 149 ARG HD3 1 1
14 40217 1 1 34 ARG HE H 51.791 46.063 46.335 1.00 . A A . 149 ARG HE 1 1
14 40218 1 1 34 ARG HG2 H 49.813 45.938 47.275 1.00 . A A . 149 ARG HG2 1 1
14 40219 1 1 34 ARG HG3 H 50.430 45.385 48.825 1.00 . A A . 149 ARG HG3 1 1
14 40220 1 1 34 ARG HH11 H 53.644 43.168 47.246 1.00 . A A . 149 ARG HH11 1 1
14 40221 1 1 34 ARG HH12 H 55.083 43.889 46.578 1.00 . A A . 149 ARG HH12 1 1
14 40222 1 1 34 ARG HH21 H 53.523 46.846 45.735 1.00 . A A . 149 ARG HH21 1 1
14 40223 1 1 34 ARG HH22 H 55.066 46.001 45.806 1.00 . A A . 149 ARG HH22 1 1
14 40224 1 1 34 ARG N N 48.944 41.906 48.301 1.00 . A A . 149 ARG N 1 1
14 40225 1 1 34 ARG NE N 52.122 45.149 46.621 1.00 . A A . 149 ARG NE 1 1
14 40226 1 1 34 ARG NH1 N 54.090 43.937 46.768 1.00 . A A . 149 ARG NH1 1 1
14 40227 1 1 34 ARG NH2 N 54.069 46.023 45.968 1.00 . A A . 149 ARG NH2 1 1
14 40228 1 1 34 ARG O O 46.333 43.252 49.411 1.00 . A A . 149 ARG O 1 1
14 40229 1 1 35 SER C C 46.762 42.652 53.440 1.00 . A A . 150 SER C 1 1
14 40230 1 1 35 SER CA C 46.473 42.169 52.019 1.00 . A A . 150 SER CA 1 1
14 40231 1 1 35 SER CB C 46.190 40.663 51.999 1.00 . A A . 150 SER CB 1 1
14 40232 1 1 35 SER H H 48.520 42.239 51.425 1.00 . A A . 150 SER H 1 1
14 40233 1 1 35 SER HA H 45.588 42.690 51.661 1.00 . A A . 150 SER HA 1 1
14 40234 1 1 35 SER HB2 H 45.931 40.355 50.987 1.00 . A A . 150 SER HB2 1 1
14 40235 1 1 35 SER HB3 H 47.089 40.124 52.304 1.00 . A A . 150 SER HB3 1 1
14 40236 1 1 35 SER HG H 44.353 40.890 52.630 1.00 . A A . 150 SER HG 1 1
14 40237 1 1 35 SER N N 47.584 42.469 51.110 1.00 . A A . 150 SER N 1 1
14 40238 1 1 35 SER O O 47.847 42.400 53.970 1.00 . A A . 150 SER O 1 1
14 40239 1 1 35 SER OG O 45.123 40.334 52.870 1.00 . A A . 150 SER OG 1 1
14 40240 1 1 36 LYS C C 44.327 44.283 55.796 1.00 . A A . 151 LYS C 1 1
14 40241 1 1 36 LYS CA C 45.757 43.872 55.426 1.00 . A A . 151 LYS CA 1 1
14 40242 1 1 36 LYS CB C 46.683 45.097 55.583 1.00 . A A . 151 LYS CB 1 1
14 40243 1 1 36 LYS CD C 48.812 45.919 56.625 1.00 . A A . 151 LYS CD 1 1
14 40244 1 1 36 LYS CE C 50.165 45.501 57.203 1.00 . A A . 151 LYS CE 1 1
14 40245 1 1 36 LYS CG C 48.038 44.691 56.165 1.00 . A A . 151 LYS CG 1 1
14 40246 1 1 36 LYS H H 44.928 43.442 53.538 1.00 . A A . 151 LYS H 1 1
14 40247 1 1 36 LYS HA H 46.062 43.091 56.126 1.00 . A A . 151 LYS HA 1 1
14 40248 1 1 36 LYS HB2 H 46.814 45.609 54.629 1.00 . A A . 151 LYS HB2 1 1
14 40249 1 1 36 LYS HB3 H 46.243 45.818 56.272 1.00 . A A . 151 LYS HB3 1 1
14 40250 1 1 36 LYS HD2 H 48.942 46.597 55.782 1.00 . A A . 151 LYS HD2 1 1
14 40251 1 1 36 LYS HD3 H 48.236 46.427 57.399 1.00 . A A . 151 LYS HD3 1 1
14 40252 1 1 36 LYS HE2 H 50.579 46.349 57.753 1.00 . A A . 151 LYS HE2 1 1
14 40253 1 1 36 LYS HE3 H 50.000 44.680 57.907 1.00 . A A . 151 LYS HE3 1 1
14 40254 1 1 36 LYS HG2 H 47.896 44.026 57.017 1.00 . A A . 151 LYS HG2 1 1
14 40255 1 1 36 LYS HG3 H 48.615 44.184 55.404 1.00 . A A . 151 LYS HG3 1 1
14 40256 1 1 36 LYS HZ1 H 50.808 44.224 55.689 1.00 . A A . 151 LYS HZ1 1 1
14 40257 1 1 36 LYS HZ2 H 52.039 44.899 56.519 1.00 . A A . 151 LYS HZ2 1 1
14 40258 1 1 36 LYS HZ3 H 51.199 45.806 55.429 1.00 . A A . 151 LYS HZ3 1 1
14 40259 1 1 36 LYS N N 45.797 43.360 54.042 1.00 . A A . 151 LYS N 1 1
14 40260 1 1 36 LYS NZ N 51.113 45.084 56.144 1.00 . A A . 151 LYS NZ 1 1
14 40261 1 1 36 LYS O O 43.443 44.311 54.938 1.00 . A A . 151 LYS O 1 1
14 40262 1 1 37 TRP C C 43.211 46.977 56.994 1.00 . A A . 152 TRP C 1 1
14 40263 1 1 37 TRP CA C 42.985 45.523 57.446 1.00 . A A . 152 TRP CA 1 1
14 40264 1 1 37 TRP CB C 42.823 45.434 58.966 1.00 . A A . 152 TRP CB 1 1
14 40265 1 1 37 TRP CD1 C 41.547 47.418 59.908 1.00 . A A . 152 TRP CD1 1 1
14 40266 1 1 37 TRP CD2 C 40.324 45.544 59.854 1.00 . A A . 152 TRP CD2 1 1
14 40267 1 1 37 TRP CE2 C 39.521 46.542 60.480 1.00 . A A . 152 TRP CE2 1 1
14 40268 1 1 37 TRP CE3 C 39.760 44.263 59.703 1.00 . A A . 152 TRP CE3 1 1
14 40269 1 1 37 TRP CG C 41.623 46.121 59.539 1.00 . A A . 152 TRP CG 1 1
14 40270 1 1 37 TRP CH2 C 37.701 44.976 60.800 1.00 . A A . 152 TRP CH2 1 1
14 40271 1 1 37 TRP CZ2 C 38.235 46.264 60.963 1.00 . A A . 152 TRP CZ2 1 1
14 40272 1 1 37 TRP CZ3 C 38.465 43.977 60.170 1.00 . A A . 152 TRP CZ3 1 1
14 40273 1 1 37 TRP H H 44.870 44.572 57.707 1.00 . A A . 152 TRP H 1 1
14 40274 1 1 37 TRP HA H 42.068 45.158 56.984 1.00 . A A . 152 TRP HA 1 1
14 40275 1 1 37 TRP HB2 H 42.761 44.381 59.242 1.00 . A A . 152 TRP HB2 1 1
14 40276 1 1 37 TRP HB3 H 43.716 45.838 59.444 1.00 . A A . 152 TRP HB3 1 1
14 40277 1 1 37 TRP HD1 H 42.367 48.122 59.810 1.00 . A A . 152 TRP HD1 1 1
14 40278 1 1 37 TRP HE1 H 40.014 48.580 60.840 1.00 . A A . 152 TRP HE1 1 1
14 40279 1 1 37 TRP HE3 H 40.340 43.499 59.208 1.00 . A A . 152 TRP HE3 1 1
14 40280 1 1 37 TRP HH2 H 36.697 44.761 61.138 1.00 . A A . 152 TRP HH2 1 1
14 40281 1 1 37 TRP HZ2 H 37.653 47.037 61.436 1.00 . A A . 152 TRP HZ2 1 1
14 40282 1 1 37 TRP HZ3 H 38.054 42.987 60.034 1.00 . A A . 152 TRP HZ3 1 1
14 40283 1 1 37 TRP N N 44.107 44.667 57.051 1.00 . A A . 152 TRP N 1 1
14 40284 1 1 37 TRP NE1 N 40.302 47.677 60.458 1.00 . A A . 152 TRP NE1 1 1
14 40285 1 1 37 TRP O O 44.343 47.468 57.021 1.00 . A A . 152 TRP O 1 1
14 40286 1 1 38 ASP C C 41.133 49.839 57.348 1.00 . A A . 153 ASP C 1 1
14 40287 1 1 38 ASP CA C 42.152 49.153 56.417 1.00 . A A . 153 ASP CA 1 1
14 40288 1 1 38 ASP CB C 41.918 49.490 54.916 1.00 . A A . 153 ASP CB 1 1
14 40289 1 1 38 ASP CG C 43.021 50.338 54.249 1.00 . A A . 153 ASP CG 1 1
14 40290 1 1 38 ASP H H 41.257 47.232 56.639 1.00 . A A . 153 ASP H 1 1
14 40291 1 1 38 ASP HA H 43.130 49.531 56.708 1.00 . A A . 153 ASP HA 1 1
14 40292 1 1 38 ASP HB2 H 41.802 48.566 54.352 1.00 . A A . 153 ASP HB2 1 1
14 40293 1 1 38 ASP HB3 H 40.977 50.030 54.811 1.00 . A A . 153 ASP HB3 1 1
14 40294 1 1 38 ASP N N 42.146 47.698 56.644 1.00 . A A . 153 ASP N 1 1
14 40295 1 1 38 ASP O O 39.917 49.739 57.167 1.00 . A A . 153 ASP O 1 1
14 40296 1 1 38 ASP OD1 O 42.956 50.563 53.017 1.00 . A A . 153 ASP OD1 1 1
14 40297 1 1 38 ASP OD2 O 43.964 50.799 54.941 1.00 . A A . 153 ASP OD2 1 1
14 40298 1 1 39 LYS C C 39.894 52.302 58.696 1.00 . A A . 154 LYS C 1 1
14 40299 1 1 39 LYS CA C 40.889 51.353 59.348 1.00 . A A . 154 LYS CA 1 1
14 40300 1 1 39 LYS CB C 41.866 52.230 60.154 1.00 . A A . 154 LYS CB 1 1
14 40301 1 1 39 LYS CD C 42.566 50.519 61.865 1.00 . A A . 154 LYS CD 1 1
14 40302 1 1 39 LYS CE C 43.759 49.944 62.634 1.00 . A A . 154 LYS CE 1 1
14 40303 1 1 39 LYS CG C 43.044 51.510 60.809 1.00 . A A . 154 LYS CG 1 1
14 40304 1 1 39 LYS H H 42.644 50.696 58.340 1.00 . A A . 154 LYS H 1 1
14 40305 1 1 39 LYS HA H 40.333 50.691 60.008 1.00 . A A . 154 LYS HA 1 1
14 40306 1 1 39 LYS HB2 H 42.287 52.989 59.491 1.00 . A A . 154 LYS HB2 1 1
14 40307 1 1 39 LYS HB3 H 41.302 52.745 60.931 1.00 . A A . 154 LYS HB3 1 1
14 40308 1 1 39 LYS HD2 H 41.902 51.047 62.549 1.00 . A A . 154 LYS HD2 1 1
14 40309 1 1 39 LYS HD3 H 42.007 49.726 61.377 1.00 . A A . 154 LYS HD3 1 1
14 40310 1 1 39 LYS HE2 H 44.330 49.270 61.987 1.00 . A A . 154 LYS HE2 1 1
14 40311 1 1 39 LYS HE3 H 44.418 50.767 62.919 1.00 . A A . 154 LYS HE3 1 1
14 40312 1 1 39 LYS HG2 H 43.621 51.001 60.041 1.00 . A A . 154 LYS HG2 1 1
14 40313 1 1 39 LYS HG3 H 43.678 52.256 61.289 1.00 . A A . 154 LYS HG3 1 1
14 40314 1 1 39 LYS HZ1 H 42.718 49.835 64.412 1.00 . A A . 154 LYS HZ1 1 1
14 40315 1 1 39 LYS HZ2 H 44.126 48.956 64.405 1.00 . A A . 154 LYS HZ2 1 1
14 40316 1 1 39 LYS HZ3 H 42.802 48.390 63.608 1.00 . A A . 154 LYS HZ3 1 1
14 40317 1 1 39 LYS N N 41.643 50.569 58.349 1.00 . A A . 154 LYS N 1 1
14 40318 1 1 39 LYS NZ N 43.317 49.235 63.853 1.00 . A A . 154 LYS NZ 1 1
14 40319 1 1 39 LYS O O 38.760 52.444 59.142 1.00 . A A . 154 LYS O 1 1
14 40320 1 1 40 THR C C 38.272 53.319 56.235 1.00 . A A . 155 THR C 1 1
14 40321 1 1 40 THR CA C 39.583 53.875 56.791 1.00 . A A . 155 THR CA 1 1
14 40322 1 1 40 THR CB C 40.450 54.428 55.656 1.00 . A A . 155 THR CB 1 1
14 40323 1 1 40 THR CG2 C 40.653 53.459 54.498 1.00 . A A . 155 THR CG2 1 1
14 40324 1 1 40 THR H H 41.305 52.684 57.380 1.00 . A A . 155 THR H 1 1
14 40325 1 1 40 THR HA H 39.327 54.714 57.431 1.00 . A A . 155 THR HA 1 1
14 40326 1 1 40 THR HB H 41.422 54.676 56.063 1.00 . A A . 155 THR HB 1 1
14 40327 1 1 40 THR HG1 H 40.486 55.990 54.513 1.00 . A A . 155 THR HG1 1 1
14 40328 1 1 40 THR HG21 H 41.486 53.802 53.890 1.00 . A A . 155 THR HG21 1 1
14 40329 1 1 40 THR HG22 H 39.756 53.428 53.882 1.00 . A A . 155 THR HG22 1 1
14 40330 1 1 40 THR HG23 H 40.878 52.465 54.882 1.00 . A A . 155 THR HG23 1 1
14 40331 1 1 40 THR N N 40.337 52.905 57.602 1.00 . A A . 155 THR N 1 1
14 40332 1 1 40 THR O O 37.361 54.098 55.938 1.00 . A A . 155 THR O 1 1
14 40333 1 1 40 THR OG1 O 39.852 55.592 55.141 1.00 . A A . 155 THR OG1 1 1
14 40334 1 1 41 MET C C 36.379 50.356 56.814 1.00 . A A . 156 MET C 1 1
14 40335 1 1 41 MET CA C 36.946 51.278 55.707 1.00 . A A . 156 MET CA 1 1
14 40336 1 1 41 MET CB C 37.270 50.462 54.443 1.00 . A A . 156 MET CB 1 1
14 40337 1 1 41 MET CE C 39.522 49.490 51.808 1.00 . A A . 156 MET CE 1 1
14 40338 1 1 41 MET CG C 37.975 51.247 53.340 1.00 . A A . 156 MET CG 1 1
14 40339 1 1 41 MET H H 38.929 51.382 56.310 1.00 . A A . 156 MET H 1 1
14 40340 1 1 41 MET HA H 36.167 51.999 55.454 1.00 . A A . 156 MET HA 1 1
14 40341 1 1 41 MET HB2 H 37.934 49.643 54.715 1.00 . A A . 156 MET HB2 1 1
14 40342 1 1 41 MET HB3 H 36.339 50.063 54.041 1.00 . A A . 156 MET HB3 1 1
14 40343 1 1 41 MET HE1 H 40.368 50.171 51.887 1.00 . A A . 156 MET HE1 1 1
14 40344 1 1 41 MET HE2 H 39.508 48.832 52.677 1.00 . A A . 156 MET HE2 1 1
14 40345 1 1 41 MET HE3 H 39.632 48.887 50.905 1.00 . A A . 156 MET HE3 1 1
14 40346 1 1 41 MET HG2 H 37.511 52.228 53.245 1.00 . A A . 156 MET HG2 1 1
14 40347 1 1 41 MET HG3 H 39.006 51.376 53.656 1.00 . A A . 156 MET HG3 1 1
14 40348 1 1 41 MET N N 38.158 51.989 56.125 1.00 . A A . 156 MET N 1 1
14 40349 1 1 41 MET O O 35.221 49.940 56.717 1.00 . A A . 156 MET O 1 1
14 40350 1 1 41 MET SD S 37.978 50.440 51.713 1.00 . A A . 156 MET SD 1 1
14 40351 1 1 42 ASP C C 36.716 47.645 58.469 1.00 . A A . 157 ASP C 1 1
14 40352 1 1 42 ASP CA C 36.863 49.109 58.957 1.00 . A A . 157 ASP CA 1 1
14 40353 1 1 42 ASP CB C 35.684 49.647 59.802 1.00 . A A . 157 ASP CB 1 1
14 40354 1 1 42 ASP CG C 35.577 49.123 61.238 1.00 . A A . 157 ASP CG 1 1
14 40355 1 1 42 ASP H H 38.104 50.416 57.837 1.00 . A A . 157 ASP H 1 1
14 40356 1 1 42 ASP HA H 37.738 49.112 59.607 1.00 . A A . 157 ASP HA 1 1
14 40357 1 1 42 ASP HB2 H 35.757 50.731 59.858 1.00 . A A . 157 ASP HB2 1 1
14 40358 1 1 42 ASP HB3 H 34.763 49.403 59.280 1.00 . A A . 157 ASP HB3 1 1
14 40359 1 1 42 ASP N N 37.169 50.058 57.863 1.00 . A A . 157 ASP N 1 1
14 40360 1 1 42 ASP O O 35.827 46.907 58.912 1.00 . A A . 157 ASP O 1 1
14 40361 1 1 42 ASP OD1 O 34.454 48.734 61.656 1.00 . A A . 157 ASP OD1 1 1
14 40362 1 1 42 ASP OD2 O 36.577 49.160 61.990 1.00 . A A . 157 ASP OD2 1 1
14 40363 1 1 43 LEU C C 38.840 45.417 56.292 1.00 . A A . 158 LEU C 1 1
14 40364 1 1 43 LEU CA C 37.489 45.933 56.826 1.00 . A A . 158 LEU CA 1 1
14 40365 1 1 43 LEU CB C 36.380 45.967 55.747 1.00 . A A . 158 LEU CB 1 1
14 40366 1 1 43 LEU CD1 C 37.594 46.877 53.670 1.00 . A A . 158 LEU CD1 1 1
14 40367 1 1 43 LEU CD2 C 35.165 47.186 53.910 1.00 . A A . 158 LEU CD2 1 1
14 40368 1 1 43 LEU CG C 36.473 47.079 54.689 1.00 . A A . 158 LEU CG 1 1
14 40369 1 1 43 LEU H H 38.277 47.885 57.198 1.00 . A A . 158 LEU H 1 1
14 40370 1 1 43 LEU HA H 37.197 45.197 57.571 1.00 . A A . 158 LEU HA 1 1
14 40371 1 1 43 LEU HB2 H 36.339 45.008 55.236 1.00 . A A . 158 LEU HB2 1 1
14 40372 1 1 43 LEU HB3 H 35.430 46.084 56.269 1.00 . A A . 158 LEU HB3 1 1
14 40373 1 1 43 LEU HD11 H 38.565 47.004 54.142 1.00 . A A . 158 LEU HD11 1 1
14 40374 1 1 43 LEU HD12 H 37.505 47.623 52.884 1.00 . A A . 158 LEU HD12 1 1
14 40375 1 1 43 LEU HD13 H 37.529 45.882 53.233 1.00 . A A . 158 LEU HD13 1 1
14 40376 1 1 43 LEU HD21 H 34.334 47.332 54.600 1.00 . A A . 158 LEU HD21 1 1
14 40377 1 1 43 LEU HD22 H 35.000 46.282 53.328 1.00 . A A . 158 LEU HD22 1 1
14 40378 1 1 43 LEU HD23 H 35.208 48.048 53.244 1.00 . A A . 158 LEU HD23 1 1
14 40379 1 1 43 LEU HG H 36.627 48.026 55.193 1.00 . A A . 158 LEU HG 1 1
14 40380 1 1 43 LEU N N 37.553 47.242 57.501 1.00 . A A . 158 LEU N 1 1
14 40381 1 1 43 LEU O O 39.814 46.162 56.204 1.00 . A A . 158 LEU O 1 1
14 40382 1 1 44 PHE C C 40.034 43.713 53.739 1.00 . A A . 159 PHE C 1 1
14 40383 1 1 44 PHE CA C 40.012 43.479 55.257 1.00 . A A . 159 PHE CA 1 1
14 40384 1 1 44 PHE CB C 40.013 41.971 55.556 1.00 . A A . 159 PHE CB 1 1
14 40385 1 1 44 PHE CD1 C 41.905 41.820 57.203 1.00 . A A . 159 PHE CD1 1 1
14 40386 1 1 44 PHE CD2 C 39.696 41.108 57.932 1.00 . A A . 159 PHE CD2 1 1
14 40387 1 1 44 PHE CE1 C 42.422 41.539 58.475 1.00 . A A . 159 PHE CE1 1 1
14 40388 1 1 44 PHE CE2 C 40.217 40.805 59.205 1.00 . A A . 159 PHE CE2 1 1
14 40389 1 1 44 PHE CG C 40.541 41.624 56.932 1.00 . A A . 159 PHE CG 1 1
14 40390 1 1 44 PHE CZ C 41.582 41.024 59.478 1.00 . A A . 159 PHE CZ 1 1
14 40391 1 1 44 PHE H H 38.050 43.630 56.066 1.00 . A A . 159 PHE H 1 1
14 40392 1 1 44 PHE HA H 40.936 43.899 55.649 1.00 . A A . 159 PHE HA 1 1
14 40393 1 1 44 PHE HB2 H 39.008 41.568 55.426 1.00 . A A . 159 PHE HB2 1 1
14 40394 1 1 44 PHE HB3 H 40.656 41.469 54.831 1.00 . A A . 159 PHE HB3 1 1
14 40395 1 1 44 PHE HD1 H 42.559 42.194 56.431 1.00 . A A . 159 PHE HD1 1 1
14 40396 1 1 44 PHE HD2 H 38.649 40.944 57.723 1.00 . A A . 159 PHE HD2 1 1
14 40397 1 1 44 PHE HE1 H 43.467 41.729 58.671 1.00 . A A . 159 PHE HE1 1 1
14 40398 1 1 44 PHE HE2 H 39.570 40.407 59.974 1.00 . A A . 159 PHE HE2 1 1
14 40399 1 1 44 PHE HZ H 41.983 40.799 60.458 1.00 . A A . 159 PHE HZ 1 1
14 40400 1 1 44 PHE N N 38.883 44.132 55.935 1.00 . A A . 159 PHE N 1 1
14 40401 1 1 44 PHE O O 38.987 43.712 53.086 1.00 . A A . 159 PHE O 1 1
14 40402 1 1 45 VAL C C 42.507 42.669 51.326 1.00 . A A . 160 VAL C 1 1
14 40403 1 1 45 VAL CA C 41.492 43.749 51.718 1.00 . A A . 160 VAL CA 1 1
14 40404 1 1 45 VAL CB C 41.915 45.099 51.096 1.00 . A A . 160 VAL CB 1 1
14 40405 1 1 45 VAL CG1 C 40.914 46.228 51.331 1.00 . A A . 160 VAL CG1 1 1
14 40406 1 1 45 VAL CG2 C 43.305 45.576 51.531 1.00 . A A . 160 VAL CG2 1 1
14 40407 1 1 45 VAL H H 42.054 43.826 53.783 1.00 . A A . 160 VAL H 1 1
14 40408 1 1 45 VAL HA H 40.555 43.463 51.250 1.00 . A A . 160 VAL HA 1 1
14 40409 1 1 45 VAL HB H 41.958 44.954 50.018 1.00 . A A . 160 VAL HB 1 1
14 40410 1 1 45 VAL HG11 H 40.835 46.453 52.394 1.00 . A A . 160 VAL HG11 1 1
14 40411 1 1 45 VAL HG12 H 41.243 47.116 50.791 1.00 . A A . 160 VAL HG12 1 1
14 40412 1 1 45 VAL HG13 H 39.943 45.939 50.940 1.00 . A A . 160 VAL HG13 1 1
14 40413 1 1 45 VAL HG21 H 43.534 46.522 51.041 1.00 . A A . 160 VAL HG21 1 1
14 40414 1 1 45 VAL HG22 H 43.334 45.715 52.612 1.00 . A A . 160 VAL HG22 1 1
14 40415 1 1 45 VAL HG23 H 44.059 44.851 51.227 1.00 . A A . 160 VAL HG23 1 1
14 40416 1 1 45 VAL N N 41.242 43.814 53.170 1.00 . A A . 160 VAL N 1 1
14 40417 1 1 45 VAL O O 43.302 42.205 52.149 1.00 . A A . 160 VAL O 1 1
14 40418 1 1 46 TRP C C 43.611 41.696 47.889 1.00 . A A . 161 TRP C 1 1
14 40419 1 1 46 TRP CA C 43.432 41.373 49.385 1.00 . A A . 161 TRP CA 1 1
14 40420 1 1 46 TRP CB C 42.953 39.918 49.597 1.00 . A A . 161 TRP CB 1 1
14 40421 1 1 46 TRP CD1 C 40.459 40.145 49.085 1.00 . A A . 161 TRP CD1 1 1
14 40422 1 1 46 TRP CD2 C 40.862 38.956 50.944 1.00 . A A . 161 TRP CD2 1 1
14 40423 1 1 46 TRP CE2 C 39.443 39.033 50.802 1.00 . A A . 161 TRP CE2 1 1
14 40424 1 1 46 TRP CE3 C 41.357 38.243 52.058 1.00 . A A . 161 TRP CE3 1 1
14 40425 1 1 46 TRP CG C 41.485 39.683 49.838 1.00 . A A . 161 TRP CG 1 1
14 40426 1 1 46 TRP CH2 C 39.091 37.742 52.822 1.00 . A A . 161 TRP CH2 1 1
14 40427 1 1 46 TRP CZ2 C 38.563 38.433 51.716 1.00 . A A . 161 TRP CZ2 1 1
14 40428 1 1 46 TRP CZ3 C 40.484 37.643 52.986 1.00 . A A . 161 TRP CZ3 1 1
14 40429 1 1 46 TRP H H 41.749 42.657 49.465 1.00 . A A . 161 TRP H 1 1
14 40430 1 1 46 TRP HA H 44.417 41.477 49.835 1.00 . A A . 161 TRP HA 1 1
14 40431 1 1 46 TRP HB2 H 43.265 39.296 48.757 1.00 . A A . 161 TRP HB2 1 1
14 40432 1 1 46 TRP HB3 H 43.483 39.535 50.470 1.00 . A A . 161 TRP HB3 1 1
14 40433 1 1 46 TRP HD1 H 40.576 40.758 48.199 1.00 . A A . 161 TRP HD1 1 1
14 40434 1 1 46 TRP HE1 H 38.359 40.088 49.305 1.00 . A A . 161 TRP HE1 1 1
14 40435 1 1 46 TRP HE3 H 42.426 38.161 52.197 1.00 . A A . 161 TRP HE3 1 1
14 40436 1 1 46 TRP HH2 H 38.431 37.283 53.544 1.00 . A A . 161 TRP HH2 1 1
14 40437 1 1 46 TRP HZ2 H 37.497 38.493 51.572 1.00 . A A . 161 TRP HZ2 1 1
14 40438 1 1 46 TRP HZ3 H 40.889 37.099 53.825 1.00 . A A . 161 TRP HZ3 1 1
14 40439 1 1 46 TRP N N 42.509 42.309 50.041 1.00 . A A . 161 TRP N 1 1
14 40440 1 1 46 TRP NE1 N 39.254 39.783 49.660 1.00 . A A . 161 TRP NE1 1 1
14 40441 1 1 46 TRP O O 42.820 42.441 47.305 1.00 . A A . 161 TRP O 1 1
14 40442 1 1 47 SER C C 43.934 39.909 45.208 1.00 . A A . 162 SER C 1 1
14 40443 1 1 47 SER CA C 44.771 41.059 45.794 1.00 . A A . 162 SER CA 1 1
14 40444 1 1 47 SER CB C 46.234 40.899 45.351 1.00 . A A . 162 SER CB 1 1
14 40445 1 1 47 SER H H 45.289 40.582 47.811 1.00 . A A . 162 SER H 1 1
14 40446 1 1 47 SER HA H 44.396 41.988 45.368 1.00 . A A . 162 SER HA 1 1
14 40447 1 1 47 SER HB2 H 46.644 39.974 45.763 1.00 . A A . 162 SER HB2 1 1
14 40448 1 1 47 SER HB3 H 46.271 40.839 44.262 1.00 . A A . 162 SER HB3 1 1
14 40449 1 1 47 SER HG H 47.669 42.185 45.052 1.00 . A A . 162 SER HG 1 1
14 40450 1 1 47 SER N N 44.648 41.131 47.262 1.00 . A A . 162 SER N 1 1
14 40451 1 1 47 SER O O 43.612 38.947 45.905 1.00 . A A . 162 SER O 1 1
14 40452 1 1 47 SER OG O 47.031 41.992 45.769 1.00 . A A . 162 SER OG 1 1
14 40453 1 1 48 VAL C C 43.737 38.757 41.781 1.00 . A A . 163 VAL C 1 1
14 40454 1 1 48 VAL CA C 43.005 38.895 43.118 1.00 . A A . 163 VAL CA 1 1
14 40455 1 1 48 VAL CB C 41.501 39.155 42.883 1.00 . A A . 163 VAL CB 1 1
14 40456 1 1 48 VAL CG1 C 40.863 38.066 42.010 1.00 . A A . 163 VAL CG1 1 1
14 40457 1 1 48 VAL CG2 C 40.703 39.173 44.195 1.00 . A A . 163 VAL CG2 1 1
14 40458 1 1 48 VAL H H 43.935 40.795 43.396 1.00 . A A . 163 VAL H 1 1
14 40459 1 1 48 VAL HA H 43.100 37.952 43.655 1.00 . A A . 163 VAL HA 1 1
14 40460 1 1 48 VAL HB H 41.375 40.114 42.382 1.00 . A A . 163 VAL HB 1 1
14 40461 1 1 48 VAL HG11 H 41.255 38.112 40.994 1.00 . A A . 163 VAL HG11 1 1
14 40462 1 1 48 VAL HG12 H 41.076 37.083 42.432 1.00 . A A . 163 VAL HG12 1 1
14 40463 1 1 48 VAL HG13 H 39.786 38.214 41.954 1.00 . A A . 163 VAL HG13 1 1
14 40464 1 1 48 VAL HG21 H 39.666 39.442 43.995 1.00 . A A . 163 VAL HG21 1 1
14 40465 1 1 48 VAL HG22 H 40.735 38.192 44.660 1.00 . A A . 163 VAL HG22 1 1
14 40466 1 1 48 VAL HG23 H 41.120 39.893 44.895 1.00 . A A . 163 VAL HG23 1 1
14 40467 1 1 48 VAL N N 43.632 39.972 43.908 1.00 . A A . 163 VAL N 1 1
14 40468 1 1 48 VAL O O 43.998 39.750 41.104 1.00 . A A . 163 VAL O 1 1
14 40469 1 1 49 GLU C C 43.350 36.898 39.109 1.00 . A A . 164 GLU C 1 1
14 40470 1 1 49 GLU CA C 44.537 37.186 40.044 1.00 . A A . 164 GLU CA 1 1
14 40471 1 1 49 GLU CB C 45.491 35.981 40.166 1.00 . A A . 164 GLU CB 1 1
14 40472 1 1 49 GLU CD C 46.911 34.197 39.025 1.00 . A A . 164 GLU CD 1 1
14 40473 1 1 49 GLU CG C 46.090 35.485 38.838 1.00 . A A . 164 GLU CG 1 1
14 40474 1 1 49 GLU H H 43.688 36.766 41.966 1.00 . A A . 164 GLU H 1 1
14 40475 1 1 49 GLU HA H 45.095 38.028 39.637 1.00 . A A . 164 GLU HA 1 1
14 40476 1 1 49 GLU HB2 H 46.317 36.251 40.819 1.00 . A A . 164 GLU HB2 1 1
14 40477 1 1 49 GLU HB3 H 44.949 35.164 40.640 1.00 . A A . 164 GLU HB3 1 1
14 40478 1 1 49 GLU HG2 H 45.287 35.289 38.128 1.00 . A A . 164 GLU HG2 1 1
14 40479 1 1 49 GLU HG3 H 46.723 36.272 38.422 1.00 . A A . 164 GLU HG3 1 1
14 40480 1 1 49 GLU N N 44.030 37.520 41.382 1.00 . A A . 164 GLU N 1 1
14 40481 1 1 49 GLU O O 42.536 36.031 39.412 1.00 . A A . 164 GLU O 1 1
14 40482 1 1 49 GLU OE1 O 46.513 33.303 39.804 1.00 . A A . 164 GLU OE1 1 1
14 40483 1 1 49 GLU OE2 O 47.991 34.031 38.412 1.00 . A A . 164 GLU OE2 1 1
14 40484 1 1 50 TRP C C 42.779 36.851 35.680 1.00 . A A . 165 TRP C 1 1
14 40485 1 1 50 TRP CA C 42.192 37.423 36.972 1.00 . A A . 165 TRP CA 1 1
14 40486 1 1 50 TRP CB C 41.497 38.764 36.679 1.00 . A A . 165 TRP CB 1 1
14 40487 1 1 50 TRP CD1 C 41.642 40.412 38.596 1.00 . A A . 165 TRP CD1 1 1
14 40488 1 1 50 TRP CD2 C 39.617 39.448 38.448 1.00 . A A . 165 TRP CD2 1 1
14 40489 1 1 50 TRP CE2 C 39.605 40.297 39.593 1.00 . A A . 165 TRP CE2 1 1
14 40490 1 1 50 TRP CE3 C 38.403 38.801 38.119 1.00 . A A . 165 TRP CE3 1 1
14 40491 1 1 50 TRP CG C 40.955 39.505 37.862 1.00 . A A . 165 TRP CG 1 1
14 40492 1 1 50 TRP CH2 C 37.304 39.799 40.053 1.00 . A A . 165 TRP CH2 1 1
14 40493 1 1 50 TRP CZ2 C 38.477 40.478 40.393 1.00 . A A . 165 TRP CZ2 1 1
14 40494 1 1 50 TRP CZ3 C 37.255 38.975 38.916 1.00 . A A . 165 TRP CZ3 1 1
14 40495 1 1 50 TRP H H 43.971 38.260 37.750 1.00 . A A . 165 TRP H 1 1
14 40496 1 1 50 TRP HA H 41.437 36.728 37.342 1.00 . A A . 165 TRP HA 1 1
14 40497 1 1 50 TRP HB2 H 42.200 39.420 36.164 1.00 . A A . 165 TRP HB2 1 1
14 40498 1 1 50 TRP HB3 H 40.674 38.580 35.987 1.00 . A A . 165 TRP HB3 1 1
14 40499 1 1 50 TRP HD1 H 42.668 40.706 38.411 1.00 . A A . 165 TRP HD1 1 1
14 40500 1 1 50 TRP HE1 H 41.089 41.658 40.225 1.00 . A A . 165 TRP HE1 1 1
14 40501 1 1 50 TRP HE3 H 38.358 38.183 37.234 1.00 . A A . 165 TRP HE3 1 1
14 40502 1 1 50 TRP HH2 H 36.432 39.936 40.656 1.00 . A A . 165 TRP HH2 1 1
14 40503 1 1 50 TRP HZ2 H 38.503 41.169 41.221 1.00 . A A . 165 TRP HZ2 1 1
14 40504 1 1 50 TRP HZ3 H 36.326 38.486 38.659 1.00 . A A . 165 TRP HZ3 1 1
14 40505 1 1 50 TRP N N 43.249 37.595 37.976 1.00 . A A . 165 TRP N 1 1
14 40506 1 1 50 TRP NE1 N 40.838 40.897 39.607 1.00 . A A . 165 TRP NE1 1 1
14 40507 1 1 50 TRP O O 43.810 37.331 35.201 1.00 . A A . 165 TRP O 1 1
14 40508 1 1 51 ILE C C 41.195 35.380 32.872 1.00 . A A . 166 ILE C 1 1
14 40509 1 1 51 ILE CA C 42.442 35.328 33.761 1.00 . A A . 166 ILE CA 1 1
14 40510 1 1 51 ILE CB C 43.021 33.900 33.863 1.00 . A A . 166 ILE CB 1 1
14 40511 1 1 51 ILE CD1 C 43.933 33.536 36.261 1.00 . A A . 166 ILE CD1 1 1
14 40512 1 1 51 ILE CG1 C 44.261 33.788 34.785 1.00 . A A . 166 ILE CG1 1 1
14 40513 1 1 51 ILE CG2 C 43.422 33.425 32.454 1.00 . A A . 166 ILE CG2 1 1
14 40514 1 1 51 ILE H H 41.328 35.472 35.526 1.00 . A A . 166 ILE H 1 1
14 40515 1 1 51 ILE HA H 43.203 35.959 33.302 1.00 . A A . 166 ILE HA 1 1
14 40516 1 1 51 ILE HB H 42.246 33.230 34.235 1.00 . A A . 166 ILE HB 1 1
14 40517 1 1 51 ILE HD11 H 44.851 33.273 36.787 1.00 . A A . 166 ILE HD11 1 1
14 40518 1 1 51 ILE HD12 H 43.507 34.419 36.728 1.00 . A A . 166 ILE HD12 1 1
14 40519 1 1 51 ILE HD13 H 43.227 32.711 36.354 1.00 . A A . 166 ILE HD13 1 1
14 40520 1 1 51 ILE HG12 H 44.876 32.948 34.461 1.00 . A A . 166 ILE HG12 1 1
14 40521 1 1 51 ILE HG13 H 44.862 34.692 34.706 1.00 . A A . 166 ILE HG13 1 1
14 40522 1 1 51 ILE HG21 H 44.132 34.122 32.006 1.00 . A A . 166 ILE HG21 1 1
14 40523 1 1 51 ILE HG22 H 43.882 32.441 32.520 1.00 . A A . 166 ILE HG22 1 1
14 40524 1 1 51 ILE HG23 H 42.547 33.344 31.810 1.00 . A A . 166 ILE HG23 1 1
14 40525 1 1 51 ILE N N 42.107 35.865 35.082 1.00 . A A . 166 ILE N 1 1
14 40526 1 1 51 ILE O O 40.180 34.757 33.181 1.00 . A A . 166 ILE O 1 1
14 40527 1 1 52 LEU C C 40.531 35.289 29.540 1.00 . A A . 167 LEU C 1 1
14 40528 1 1 52 LEU CA C 40.260 36.228 30.720 1.00 . A A . 167 LEU CA 1 1
14 40529 1 1 52 LEU CB C 40.189 37.695 30.255 1.00 . A A . 167 LEU CB 1 1
14 40530 1 1 52 LEU CD1 C 39.514 40.027 30.938 1.00 . A A . 167 LEU CD1 1 1
14 40531 1 1 52 LEU CD2 C 37.814 38.269 30.816 1.00 . A A . 167 LEU CD2 1 1
14 40532 1 1 52 LEU CG C 39.277 38.535 31.159 1.00 . A A . 167 LEU CG 1 1
14 40533 1 1 52 LEU H H 42.139 36.559 31.604 1.00 . A A . 167 LEU H 1 1
14 40534 1 1 52 LEU HA H 39.300 35.936 31.139 1.00 . A A . 167 LEU HA 1 1
14 40535 1 1 52 LEU HB2 H 41.196 38.114 30.246 1.00 . A A . 167 LEU HB2 1 1
14 40536 1 1 52 LEU HB3 H 39.807 37.740 29.234 1.00 . A A . 167 LEU HB3 1 1
14 40537 1 1 52 LEU HD11 H 38.806 40.601 31.533 1.00 . A A . 167 LEU HD11 1 1
14 40538 1 1 52 LEU HD12 H 39.373 40.263 29.885 1.00 . A A . 167 LEU HD12 1 1
14 40539 1 1 52 LEU HD13 H 40.523 40.293 31.244 1.00 . A A . 167 LEU HD13 1 1
14 40540 1 1 52 LEU HD21 H 37.182 38.706 31.585 1.00 . A A . 167 LEU HD21 1 1
14 40541 1 1 52 LEU HD22 H 37.612 37.203 30.755 1.00 . A A . 167 LEU HD22 1 1
14 40542 1 1 52 LEU HD23 H 37.581 38.714 29.851 1.00 . A A . 167 LEU HD23 1 1
14 40543 1 1 52 LEU HG H 39.463 38.296 32.206 1.00 . A A . 167 LEU HG 1 1
14 40544 1 1 52 LEU N N 41.281 36.114 31.765 1.00 . A A . 167 LEU N 1 1
14 40545 1 1 52 LEU O O 41.589 35.361 28.907 1.00 . A A . 167 LEU O 1 1
14 40546 1 1 53 CYS C C 38.831 33.791 26.941 1.00 . A A . 168 CYS C 1 1
14 40547 1 1 53 CYS CA C 39.682 33.416 28.173 1.00 . A A . 168 CYS CA 1 1
14 40548 1 1 53 CYS CB C 39.253 32.051 28.752 1.00 . A A . 168 CYS CB 1 1
14 40549 1 1 53 CYS H H 38.712 34.394 29.759 1.00 . A A . 168 CYS H 1 1
14 40550 1 1 53 CYS HA H 40.728 33.330 27.891 1.00 . A A . 168 CYS HA 1 1
14 40551 1 1 53 CYS HB2 H 38.167 32.025 28.850 1.00 . A A . 168 CYS HB2 1 1
14 40552 1 1 53 CYS HB3 H 39.550 31.261 28.060 1.00 . A A . 168 CYS HB3 1 1
14 40553 1 1 53 CYS HG H 39.284 32.661 31.043 1.00 . A A . 168 CYS HG 1 1
14 40554 1 1 53 CYS N N 39.548 34.445 29.210 1.00 . A A . 168 CYS N 1 1
14 40555 1 1 53 CYS O O 37.602 33.797 27.061 1.00 . A A . 168 CYS O 1 1
14 40556 1 1 53 CYS SG S 39.988 31.724 30.387 1.00 . A A . 168 CYS SG 1 1
14 40557 1 1 54 PRO C C 37.867 33.390 23.919 1.00 . A A . 169 PRO C 1 1
14 40558 1 1 54 PRO CA C 38.680 34.525 24.565 1.00 . A A . 169 PRO CA 1 1
14 40559 1 1 54 PRO CB C 39.749 35.031 23.593 1.00 . A A . 169 PRO CB 1 1
14 40560 1 1 54 PRO CD C 40.852 34.136 25.505 1.00 . A A . 169 PRO CD 1 1
14 40561 1 1 54 PRO CG C 40.960 34.200 23.989 1.00 . A A . 169 PRO CG 1 1
14 40562 1 1 54 PRO HA H 38.000 35.343 24.806 1.00 . A A . 169 PRO HA 1 1
14 40563 1 1 54 PRO HB2 H 39.486 34.851 22.550 1.00 . A A . 169 PRO HB2 1 1
14 40564 1 1 54 PRO HB3 H 39.948 36.090 23.770 1.00 . A A . 169 PRO HB3 1 1
14 40565 1 1 54 PRO HD2 H 41.354 33.241 25.870 1.00 . A A . 169 PRO HD2 1 1
14 40566 1 1 54 PRO HD3 H 41.300 35.024 25.950 1.00 . A A . 169 PRO HD3 1 1
14 40567 1 1 54 PRO HG2 H 40.846 33.194 23.599 1.00 . A A . 169 PRO HG2 1 1
14 40568 1 1 54 PRO HG3 H 41.885 34.655 23.646 1.00 . A A . 169 PRO HG3 1 1
14 40569 1 1 54 PRO N N 39.419 34.110 25.770 1.00 . A A . 169 PRO N 1 1
14 40570 1 1 54 PRO O O 38.062 32.212 24.220 1.00 . A A . 169 PRO O 1 1
14 40571 1 1 55 MET C C 37.021 31.884 21.291 1.00 . A A . 170 MET C 1 1
14 40572 1 1 55 MET CA C 36.180 32.709 22.268 1.00 . A A . 170 MET CA 1 1
14 40573 1 1 55 MET CB C 34.991 33.368 21.558 1.00 . A A . 170 MET CB 1 1
14 40574 1 1 55 MET CE C 33.456 36.191 21.504 1.00 . A A . 170 MET CE 1 1
14 40575 1 1 55 MET CG C 33.902 33.666 22.589 1.00 . A A . 170 MET CG 1 1
14 40576 1 1 55 MET H H 36.977 34.676 22.619 1.00 . A A . 170 MET H 1 1
14 40577 1 1 55 MET HA H 35.767 32.023 23.010 1.00 . A A . 170 MET HA 1 1
14 40578 1 1 55 MET HB2 H 35.324 34.283 21.068 1.00 . A A . 170 MET HB2 1 1
14 40579 1 1 55 MET HB3 H 34.579 32.693 20.807 1.00 . A A . 170 MET HB3 1 1
14 40580 1 1 55 MET HE1 H 33.998 35.988 20.582 1.00 . A A . 170 MET HE1 1 1
14 40581 1 1 55 MET HE2 H 32.763 37.016 21.332 1.00 . A A . 170 MET HE2 1 1
14 40582 1 1 55 MET HE3 H 34.173 36.453 22.279 1.00 . A A . 170 MET HE3 1 1
14 40583 1 1 55 MET HG2 H 33.489 32.712 22.923 1.00 . A A . 170 MET HG2 1 1
14 40584 1 1 55 MET HG3 H 34.372 34.130 23.453 1.00 . A A . 170 MET HG3 1 1
14 40585 1 1 55 MET N N 36.994 33.717 22.960 1.00 . A A . 170 MET N 1 1
14 40586 1 1 55 MET O O 37.373 32.328 20.195 1.00 . A A . 170 MET O 1 1
14 40587 1 1 55 MET SD S 32.537 34.716 22.013 1.00 . A A . 170 MET SD 1 1
14 40588 1 1 56 GLN C C 36.812 28.827 20.029 1.00 . A A . 171 GLN C 1 1
14 40589 1 1 56 GLN CA C 37.843 29.570 20.878 1.00 . A A . 171 GLN CA 1 1
14 40590 1 1 56 GLN CB C 38.731 28.602 21.671 1.00 . A A . 171 GLN CB 1 1
14 40591 1 1 56 GLN CD C 39.723 28.931 23.938 1.00 . A A . 171 GLN CD 1 1
14 40592 1 1 56 GLN CG C 38.508 28.435 23.176 1.00 . A A . 171 GLN CG 1 1
14 40593 1 1 56 GLN H H 37.044 30.422 22.650 1.00 . A A . 171 GLN H 1 1
14 40594 1 1 56 GLN HA H 38.503 30.042 20.149 1.00 . A A . 171 GLN HA 1 1
14 40595 1 1 56 GLN HB2 H 38.693 27.610 21.229 1.00 . A A . 171 GLN HB2 1 1
14 40596 1 1 56 GLN HB3 H 39.735 28.974 21.524 1.00 . A A . 171 GLN HB3 1 1
14 40597 1 1 56 GLN HE21 H 39.316 30.823 23.488 1.00 . A A . 171 GLN HE21 1 1
14 40598 1 1 56 GLN HE22 H 40.714 30.545 24.508 1.00 . A A . 171 GLN HE22 1 1
14 40599 1 1 56 GLN HG2 H 37.617 28.959 23.483 1.00 . A A . 171 GLN HG2 1 1
14 40600 1 1 56 GLN HG3 H 38.370 27.386 23.408 1.00 . A A . 171 GLN HG3 1 1
14 40601 1 1 56 GLN N N 37.291 30.648 21.697 1.00 . A A . 171 GLN N 1 1
14 40602 1 1 56 GLN NE2 N 40.012 30.204 23.877 1.00 . A A . 171 GLN NE2 1 1
14 40603 1 1 56 GLN O O 35.601 28.927 20.231 1.00 . A A . 171 GLN O 1 1
14 40604 1 1 56 GLN OE1 O 40.510 28.180 24.481 1.00 . A A . 171 GLN OE1 1 1
14 40605 1 1 57 GLU C C 36.236 25.954 18.657 1.00 . A A . 172 GLU C 1 1
14 40606 1 1 57 GLU CA C 36.624 27.315 18.062 1.00 . A A . 172 GLU CA 1 1
14 40607 1 1 57 GLU CB C 37.479 27.096 16.795 1.00 . A A . 172 GLU CB 1 1
14 40608 1 1 57 GLU CD C 38.911 28.184 14.961 1.00 . A A . 172 GLU CD 1 1
14 40609 1 1 57 GLU CG C 38.170 28.368 16.290 1.00 . A A . 172 GLU CG 1 1
14 40610 1 1 57 GLU H H 38.356 27.987 19.101 1.00 . A A . 172 GLU H 1 1
14 40611 1 1 57 GLU HA H 35.709 27.833 17.775 1.00 . A A . 172 GLU HA 1 1
14 40612 1 1 57 GLU HB2 H 38.216 26.328 17.011 1.00 . A A . 172 GLU HB2 1 1
14 40613 1 1 57 GLU HB3 H 36.841 26.708 16.005 1.00 . A A . 172 GLU HB3 1 1
14 40614 1 1 57 GLU HG2 H 37.413 29.143 16.170 1.00 . A A . 172 GLU HG2 1 1
14 40615 1 1 57 GLU HG3 H 38.888 28.692 17.043 1.00 . A A . 172 GLU HG3 1 1
14 40616 1 1 57 GLU N N 37.354 28.127 19.038 1.00 . A A . 172 GLU N 1 1
14 40617 1 1 57 GLU O O 36.555 25.636 19.806 1.00 . A A . 172 GLU O 1 1
14 40618 1 1 57 GLU OE1 O 38.347 27.598 14.005 1.00 . A A . 172 GLU OE1 1 1
14 40619 1 1 57 GLU OE2 O 40.062 28.679 14.850 1.00 . A A . 172 GLU OE2 1 1
14 40620 1 1 58 LYS C C 36.264 22.839 18.748 1.00 . A A . 173 LYS C 1 1
14 40621 1 1 58 LYS CA C 35.156 23.759 18.208 1.00 . A A . 173 LYS CA 1 1
14 40622 1 1 58 LYS CB C 34.389 23.143 17.024 1.00 . A A . 173 LYS CB 1 1
14 40623 1 1 58 LYS CD C 34.394 22.644 14.514 1.00 . A A . 173 LYS CD 1 1
14 40624 1 1 58 LYS CE C 33.519 23.806 14.022 1.00 . A A . 173 LYS CE 1 1
14 40625 1 1 58 LYS CG C 35.231 23.017 15.741 1.00 . A A . 173 LYS CG 1 1
14 40626 1 1 58 LYS H H 35.488 25.413 16.874 1.00 . A A . 173 LYS H 1 1
14 40627 1 1 58 LYS HA H 34.446 23.872 19.027 1.00 . A A . 173 LYS HA 1 1
14 40628 1 1 58 LYS HB2 H 34.026 22.153 17.309 1.00 . A A . 173 LYS HB2 1 1
14 40629 1 1 58 LYS HB3 H 33.519 23.766 16.827 1.00 . A A . 173 LYS HB3 1 1
14 40630 1 1 58 LYS HD2 H 35.092 22.370 13.728 1.00 . A A . 173 LYS HD2 1 1
14 40631 1 1 58 LYS HD3 H 33.772 21.780 14.749 1.00 . A A . 173 LYS HD3 1 1
14 40632 1 1 58 LYS HE2 H 32.808 24.068 14.809 1.00 . A A . 173 LYS HE2 1 1
14 40633 1 1 58 LYS HE3 H 34.156 24.676 13.838 1.00 . A A . 173 LYS HE3 1 1
14 40634 1 1 58 LYS HG2 H 35.740 23.956 15.522 1.00 . A A . 173 LYS HG2 1 1
14 40635 1 1 58 LYS HG3 H 35.987 22.247 15.896 1.00 . A A . 173 LYS HG3 1 1
14 40636 1 1 58 LYS HZ1 H 32.158 22.662 12.947 1.00 . A A . 173 LYS HZ1 1 1
14 40637 1 1 58 LYS HZ2 H 33.403 23.241 12.018 1.00 . A A . 173 LYS HZ2 1 1
14 40638 1 1 58 LYS HZ3 H 32.198 24.231 12.466 1.00 . A A . 173 LYS HZ3 1 1
14 40639 1 1 58 LYS N N 35.617 25.107 17.833 1.00 . A A . 173 LYS N 1 1
14 40640 1 1 58 LYS NZ N 32.778 23.458 12.786 1.00 . A A . 173 LYS NZ 1 1
14 40641 1 1 58 LYS O O 35.955 21.918 19.508 1.00 . A A . 173 LYS O 1 1
14 40642 1 1 59 GLY C C 39.933 23.344 19.192 1.00 . A A . 174 GLY C 1 1
14 40643 1 1 59 GLY CA C 38.704 22.439 19.024 1.00 . A A . 174 GLY CA 1 1
14 40644 1 1 59 GLY H H 37.697 23.860 17.775 1.00 . A A . 174 GLY H 1 1
14 40645 1 1 59 GLY HA2 H 38.449 22.034 20.004 1.00 . A A . 174 GLY HA2 1 1
14 40646 1 1 59 GLY HA3 H 38.990 21.613 18.374 1.00 . A A . 174 GLY HA3 1 1
14 40647 1 1 59 GLY N N 37.534 23.110 18.439 1.00 . A A . 174 GLY N 1 1
14 40648 1 1 59 GLY O O 40.668 23.195 20.170 1.00 . A A . 174 GLY O 1 1
14 40649 1 1 60 GLU C C 41.126 26.306 19.447 1.00 . A A . 175 GLU C 1 1
14 40650 1 1 60 GLU CA C 41.287 25.237 18.343 1.00 . A A . 175 GLU CA 1 1
14 40651 1 1 60 GLU CB C 41.540 25.858 16.952 1.00 . A A . 175 GLU CB 1 1
14 40652 1 1 60 GLU CD C 42.419 25.392 14.591 1.00 . A A . 175 GLU CD 1 1
14 40653 1 1 60 GLU CG C 42.282 24.875 16.030 1.00 . A A . 175 GLU CG 1 1
14 40654 1 1 60 GLU H H 39.543 24.340 17.475 1.00 . A A . 175 GLU H 1 1
14 40655 1 1 60 GLU HA H 42.180 24.662 18.596 1.00 . A A . 175 GLU HA 1 1
14 40656 1 1 60 GLU HB2 H 40.591 26.146 16.499 1.00 . A A . 175 GLU HB2 1 1
14 40657 1 1 60 GLU HB3 H 42.154 26.752 17.062 1.00 . A A . 175 GLU HB3 1 1
14 40658 1 1 60 GLU HG2 H 43.277 24.689 16.439 1.00 . A A . 175 GLU HG2 1 1
14 40659 1 1 60 GLU HG3 H 41.746 23.925 16.022 1.00 . A A . 175 GLU HG3 1 1
14 40660 1 1 60 GLU N N 40.147 24.309 18.291 1.00 . A A . 175 GLU N 1 1
14 40661 1 1 60 GLU O O 40.367 27.271 19.308 1.00 . A A . 175 GLU O 1 1
14 40662 1 1 60 GLU OE1 O 41.714 24.871 13.691 1.00 . A A . 175 GLU OE1 1 1
14 40663 1 1 60 GLU OE2 O 43.245 26.303 14.332 1.00 . A A . 175 GLU OE2 1 1
14 40664 1 1 61 LYS C C 42.862 28.284 21.368 1.00 . A A . 176 LYS C 1 1
14 40665 1 1 61 LYS CA C 42.013 27.044 21.699 1.00 . A A . 176 LYS CA 1 1
14 40666 1 1 61 LYS CB C 42.630 26.284 22.893 1.00 . A A . 176 LYS CB 1 1
14 40667 1 1 61 LYS CD C 40.508 25.010 23.710 1.00 . A A . 176 LYS CD 1 1
14 40668 1 1 61 LYS CE C 39.976 23.587 23.925 1.00 . A A . 176 LYS CE 1 1
14 40669 1 1 61 LYS CG C 41.976 24.934 23.254 1.00 . A A . 176 LYS CG 1 1
14 40670 1 1 61 LYS H H 42.445 25.294 20.557 1.00 . A A . 176 LYS H 1 1
14 40671 1 1 61 LYS HA H 41.025 27.376 21.998 1.00 . A A . 176 LYS HA 1 1
14 40672 1 1 61 LYS HB2 H 43.679 26.098 22.665 1.00 . A A . 176 LYS HB2 1 1
14 40673 1 1 61 LYS HB3 H 42.614 26.925 23.776 1.00 . A A . 176 LYS HB3 1 1
14 40674 1 1 61 LYS HD2 H 40.448 25.568 24.645 1.00 . A A . 176 LYS HD2 1 1
14 40675 1 1 61 LYS HD3 H 39.907 25.504 22.947 1.00 . A A . 176 LYS HD3 1 1
14 40676 1 1 61 LYS HE2 H 39.978 23.076 22.961 1.00 . A A . 176 LYS HE2 1 1
14 40677 1 1 61 LYS HE3 H 40.654 23.053 24.593 1.00 . A A . 176 LYS HE3 1 1
14 40678 1 1 61 LYS HG2 H 42.052 24.260 22.401 1.00 . A A . 176 LYS HG2 1 1
14 40679 1 1 61 LYS HG3 H 42.557 24.495 24.064 1.00 . A A . 176 LYS HG3 1 1
14 40680 1 1 61 LYS HZ1 H 38.576 23.959 25.427 1.00 . A A . 176 LYS HZ1 1 1
14 40681 1 1 61 LYS HZ2 H 38.262 22.612 24.568 1.00 . A A . 176 LYS HZ2 1 1
14 40682 1 1 61 LYS HZ3 H 37.965 24.092 23.898 1.00 . A A . 176 LYS HZ3 1 1
14 40683 1 1 61 LYS N N 41.886 26.137 20.539 1.00 . A A . 176 LYS N 1 1
14 40684 1 1 61 LYS NZ N 38.606 23.564 24.487 1.00 . A A . 176 LYS NZ 1 1
14 40685 1 1 61 LYS O O 43.798 28.177 20.574 1.00 . A A . 176 LYS O 1 1
14 40686 1 1 62 LYS C C 43.963 31.260 23.091 1.00 . A A . 177 LYS C 1 1
14 40687 1 1 62 LYS CA C 43.305 30.727 21.810 1.00 . A A . 177 LYS CA 1 1
14 40688 1 1 62 LYS CB C 42.370 31.802 21.221 1.00 . A A . 177 LYS CB 1 1
14 40689 1 1 62 LYS CD C 42.220 30.928 18.824 1.00 . A A . 177 LYS CD 1 1
14 40690 1 1 62 LYS CE C 41.321 30.047 17.963 1.00 . A A . 177 LYS CE 1 1
14 40691 1 1 62 LYS CG C 41.449 31.354 20.082 1.00 . A A . 177 LYS CG 1 1
14 40692 1 1 62 LYS H H 41.828 29.411 22.659 1.00 . A A . 177 LYS H 1 1
14 40693 1 1 62 LYS HA H 44.121 30.591 21.098 1.00 . A A . 177 LYS HA 1 1
14 40694 1 1 62 LYS HB2 H 41.736 32.164 22.019 1.00 . A A . 177 LYS HB2 1 1
14 40695 1 1 62 LYS HB3 H 42.970 32.643 20.872 1.00 . A A . 177 LYS HB3 1 1
14 40696 1 1 62 LYS HD2 H 42.520 31.821 18.272 1.00 . A A . 177 LYS HD2 1 1
14 40697 1 1 62 LYS HD3 H 43.113 30.361 19.083 1.00 . A A . 177 LYS HD3 1 1
14 40698 1 1 62 LYS HE2 H 41.189 29.098 18.489 1.00 . A A . 177 LYS HE2 1 1
14 40699 1 1 62 LYS HE3 H 40.346 30.530 17.861 1.00 . A A . 177 LYS HE3 1 1
14 40700 1 1 62 LYS HG2 H 40.817 30.546 20.448 1.00 . A A . 177 LYS HG2 1 1
14 40701 1 1 62 LYS HG3 H 40.792 32.182 19.818 1.00 . A A . 177 LYS HG3 1 1
14 40702 1 1 62 LYS HZ1 H 42.821 29.379 16.685 1.00 . A A . 177 LYS HZ1 1 1
14 40703 1 1 62 LYS HZ2 H 42.038 30.733 16.165 1.00 . A A . 177 LYS HZ2 1 1
14 40704 1 1 62 LYS HZ3 H 41.291 29.288 16.024 1.00 . A A . 177 LYS HZ3 1 1
14 40705 1 1 62 LYS N N 42.593 29.433 22.001 1.00 . A A . 177 LYS N 1 1
14 40706 1 1 62 LYS NZ N 41.911 29.831 16.623 1.00 . A A . 177 LYS NZ 1 1
14 40707 1 1 62 LYS O O 43.627 30.841 24.197 1.00 . A A . 177 LYS O 1 1
14 40708 1 1 63 GLU C C 45.024 33.728 24.945 1.00 . A A . 178 GLU C 1 1
14 40709 1 1 63 GLU CA C 45.750 32.783 23.962 1.00 . A A . 178 GLU CA 1 1
14 40710 1 1 63 GLU CB C 46.976 33.471 23.324 1.00 . A A . 178 GLU CB 1 1
14 40711 1 1 63 GLU CD C 47.897 35.095 21.592 1.00 . A A . 178 GLU CD 1 1
14 40712 1 1 63 GLU CG C 46.658 34.345 22.100 1.00 . A A . 178 GLU CG 1 1
14 40713 1 1 63 GLU H H 45.024 32.533 21.974 1.00 . A A . 178 GLU H 1 1
14 40714 1 1 63 GLU HA H 46.135 31.957 24.564 1.00 . A A . 178 GLU HA 1 1
14 40715 1 1 63 GLU HB2 H 47.474 34.080 24.082 1.00 . A A . 178 GLU HB2 1 1
14 40716 1 1 63 GLU HB3 H 47.678 32.702 23.010 1.00 . A A . 178 GLU HB3 1 1
14 40717 1 1 63 GLU HG2 H 46.286 33.712 21.293 1.00 . A A . 178 GLU HG2 1 1
14 40718 1 1 63 GLU HG3 H 45.862 35.044 22.351 1.00 . A A . 178 GLU HG3 1 1
14 40719 1 1 63 GLU N N 44.888 32.200 22.917 1.00 . A A . 178 GLU N 1 1
14 40720 1 1 63 GLU O O 44.188 34.545 24.556 1.00 . A A . 178 GLU O 1 1
14 40721 1 1 63 GLU OE1 O 48.746 34.464 20.916 1.00 . A A . 178 GLU OE1 1 1
14 40722 1 1 63 GLU OE2 O 48.006 36.328 21.817 1.00 . A A . 178 GLU OE2 1 1
14 40723 1 1 64 LEU C C 45.267 35.703 27.651 1.00 . A A . 179 LEU C 1 1
14 40724 1 1 64 LEU CA C 44.734 34.285 27.376 1.00 . A A . 179 LEU CA 1 1
14 40725 1 1 64 LEU CB C 44.898 33.421 28.641 1.00 . A A . 179 LEU CB 1 1
14 40726 1 1 64 LEU CD1 C 44.819 31.192 29.797 1.00 . A A . 179 LEU CD1 1 1
14 40727 1 1 64 LEU CD2 C 43.111 31.703 28.086 1.00 . A A . 179 LEU CD2 1 1
14 40728 1 1 64 LEU CG C 44.568 31.925 28.484 1.00 . A A . 179 LEU CG 1 1
14 40729 1 1 64 LEU H H 46.117 32.967 26.452 1.00 . A A . 179 LEU H 1 1
14 40730 1 1 64 LEU HA H 43.667 34.374 27.165 1.00 . A A . 179 LEU HA 1 1
14 40731 1 1 64 LEU HB2 H 45.931 33.512 28.975 1.00 . A A . 179 LEU HB2 1 1
14 40732 1 1 64 LEU HB3 H 44.265 33.836 29.427 1.00 . A A . 179 LEU HB3 1 1
14 40733 1 1 64 LEU HD11 H 44.043 31.434 30.518 1.00 . A A . 179 LEU HD11 1 1
14 40734 1 1 64 LEU HD12 H 45.797 31.463 30.197 1.00 . A A . 179 LEU HD12 1 1
14 40735 1 1 64 LEU HD13 H 44.815 30.124 29.605 1.00 . A A . 179 LEU HD13 1 1
14 40736 1 1 64 LEU HD21 H 42.943 32.078 27.079 1.00 . A A . 179 LEU HD21 1 1
14 40737 1 1 64 LEU HD22 H 42.459 32.213 28.792 1.00 . A A . 179 LEU HD22 1 1
14 40738 1 1 64 LEU HD23 H 42.886 30.637 28.101 1.00 . A A . 179 LEU HD23 1 1
14 40739 1 1 64 LEU HG H 45.215 31.482 27.728 1.00 . A A . 179 LEU HG 1 1
14 40740 1 1 64 LEU N N 45.375 33.624 26.229 1.00 . A A . 179 LEU N 1 1
14 40741 1 1 64 LEU O O 46.425 36.011 27.353 1.00 . A A . 179 LEU O 1 1
14 40742 1 1 65 PHE C C 44.872 37.503 30.514 1.00 . A A . 180 PHE C 1 1
14 40743 1 1 65 PHE CA C 44.916 37.742 28.996 1.00 . A A . 180 PHE CA 1 1
14 40744 1 1 65 PHE CB C 44.091 38.966 28.580 1.00 . A A . 180 PHE CB 1 1
14 40745 1 1 65 PHE CD1 C 43.491 40.579 30.442 1.00 . A A . 180 PHE CD1 1 1
14 40746 1 1 65 PHE CD2 C 45.439 41.059 29.067 1.00 . A A . 180 PHE CD2 1 1
14 40747 1 1 65 PHE CE1 C 43.692 41.778 31.150 1.00 . A A . 180 PHE CE1 1 1
14 40748 1 1 65 PHE CE2 C 45.652 42.249 29.787 1.00 . A A . 180 PHE CE2 1 1
14 40749 1 1 65 PHE CG C 44.351 40.226 29.386 1.00 . A A . 180 PHE CG 1 1
14 40750 1 1 65 PHE CZ C 44.774 42.614 30.822 1.00 . A A . 180 PHE CZ 1 1
14 40751 1 1 65 PHE H H 43.492 36.248 28.462 1.00 . A A . 180 PHE H 1 1
14 40752 1 1 65 PHE HA H 45.955 37.949 28.736 1.00 . A A . 180 PHE HA 1 1
14 40753 1 1 65 PHE HB2 H 44.312 39.185 27.537 1.00 . A A . 180 PHE HB2 1 1
14 40754 1 1 65 PHE HB3 H 43.030 38.720 28.650 1.00 . A A . 180 PHE HB3 1 1
14 40755 1 1 65 PHE HD1 H 42.672 39.930 30.706 1.00 . A A . 180 PHE HD1 1 1
14 40756 1 1 65 PHE HD2 H 46.111 40.788 28.264 1.00 . A A . 180 PHE HD2 1 1
14 40757 1 1 65 PHE HE1 H 43.022 42.051 31.952 1.00 . A A . 180 PHE HE1 1 1
14 40758 1 1 65 PHE HE2 H 46.491 42.885 29.542 1.00 . A A . 180 PHE HE2 1 1
14 40759 1 1 65 PHE HZ H 44.940 43.530 31.373 1.00 . A A . 180 PHE HZ 1 1
14 40760 1 1 65 PHE N N 44.440 36.557 28.263 1.00 . A A . 180 PHE N 1 1
14 40761 1 1 65 PHE O O 43.840 37.089 31.044 1.00 . A A . 180 PHE O 1 1
14 40762 1 1 66 LYS C C 46.241 39.205 33.260 1.00 . A A . 181 LYS C 1 1
14 40763 1 1 66 LYS CA C 46.055 37.794 32.695 1.00 . A A . 181 LYS CA 1 1
14 40764 1 1 66 LYS CB C 47.224 36.925 33.183 1.00 . A A . 181 LYS CB 1 1
14 40765 1 1 66 LYS CD C 48.243 34.636 33.486 1.00 . A A . 181 LYS CD 1 1
14 40766 1 1 66 LYS CE C 47.842 34.392 34.949 1.00 . A A . 181 LYS CE 1 1
14 40767 1 1 66 LYS CG C 47.188 35.456 32.726 1.00 . A A . 181 LYS CG 1 1
14 40768 1 1 66 LYS H H 46.761 38.132 30.740 1.00 . A A . 181 LYS H 1 1
14 40769 1 1 66 LYS HA H 45.133 37.389 33.109 1.00 . A A . 181 LYS HA 1 1
14 40770 1 1 66 LYS HB2 H 48.163 37.367 32.845 1.00 . A A . 181 LYS HB2 1 1
14 40771 1 1 66 LYS HB3 H 47.221 36.963 34.273 1.00 . A A . 181 LYS HB3 1 1
14 40772 1 1 66 LYS HD2 H 48.381 33.674 32.990 1.00 . A A . 181 LYS HD2 1 1
14 40773 1 1 66 LYS HD3 H 49.189 35.178 33.446 1.00 . A A . 181 LYS HD3 1 1
14 40774 1 1 66 LYS HE2 H 47.217 35.217 35.296 1.00 . A A . 181 LYS HE2 1 1
14 40775 1 1 66 LYS HE3 H 47.250 33.474 35.012 1.00 . A A . 181 LYS HE3 1 1
14 40776 1 1 66 LYS HG2 H 46.201 35.032 32.892 1.00 . A A . 181 LYS HG2 1 1
14 40777 1 1 66 LYS HG3 H 47.409 35.414 31.659 1.00 . A A . 181 LYS HG3 1 1
14 40778 1 1 66 LYS HZ1 H 48.735 34.147 36.797 1.00 . A A . 181 LYS HZ1 1 1
14 40779 1 1 66 LYS HZ2 H 49.557 35.162 35.803 1.00 . A A . 181 LYS HZ2 1 1
14 40780 1 1 66 LYS HZ3 H 49.630 33.524 35.555 1.00 . A A . 181 LYS HZ3 1 1
14 40781 1 1 66 LYS N N 45.969 37.801 31.220 1.00 . A A . 181 LYS N 1 1
14 40782 1 1 66 LYS NZ N 49.026 34.293 35.831 1.00 . A A . 181 LYS NZ 1 1
14 40783 1 1 66 LYS O O 47.009 39.994 32.706 1.00 . A A . 181 LYS O 1 1
14 40784 1 1 67 HIS C C 45.583 40.539 36.636 1.00 . A A . 182 HIS C 1 1
14 40785 1 1 67 HIS CA C 45.810 40.752 35.136 1.00 . A A . 182 HIS CA 1 1
14 40786 1 1 67 HIS CB C 44.825 41.784 34.579 1.00 . A A . 182 HIS CB 1 1
14 40787 1 1 67 HIS CD2 C 44.335 43.826 36.065 1.00 . A A . 182 HIS CD2 1 1
14 40788 1 1 67 HIS CE1 C 45.617 45.324 35.093 1.00 . A A . 182 HIS CE1 1 1
14 40789 1 1 67 HIS CG C 45.015 43.203 35.057 1.00 . A A . 182 HIS CG 1 1
14 40790 1 1 67 HIS H H 44.998 38.806 34.809 1.00 . A A . 182 HIS H 1 1
14 40791 1 1 67 HIS HA H 46.825 41.117 34.981 1.00 . A A . 182 HIS HA 1 1
14 40792 1 1 67 HIS HB2 H 44.927 41.797 33.497 1.00 . A A . 182 HIS HB2 1 1
14 40793 1 1 67 HIS HB3 H 43.813 41.457 34.816 1.00 . A A . 182 HIS HB3 1 1
14 40794 1 1 67 HIS HD1 H 46.518 43.977 33.755 1.00 . A A . 182 HIS HD1 1 1
14 40795 1 1 67 HIS HD2 H 43.605 43.358 36.710 1.00 . A A . 182 HIS HD2 1 1
14 40796 1 1 67 HIS HE1 H 46.136 46.247 34.858 1.00 . A A . 182 HIS HE1 1 1
14 40797 1 1 67 HIS N N 45.619 39.498 34.400 1.00 . A A . 182 HIS N 1 1
14 40798 1 1 67 HIS ND1 N 45.811 44.154 34.465 1.00 . A A . 182 HIS ND1 1 1
14 40799 1 1 67 HIS NE2 N 44.701 45.181 36.068 1.00 . A A . 182 HIS NE2 1 1
14 40800 1 1 67 HIS O O 44.607 39.904 37.031 1.00 . A A . 182 HIS O 1 1
14 40801 1 1 68 VAL C C 45.732 42.435 39.412 1.00 . A A . 183 VAL C 1 1
14 40802 1 1 68 VAL CA C 46.268 41.081 38.951 1.00 . A A . 183 VAL CA 1 1
14 40803 1 1 68 VAL CB C 47.574 40.707 39.686 1.00 . A A . 183 VAL CB 1 1
14 40804 1 1 68 VAL CG1 C 47.372 40.613 41.206 1.00 . A A . 183 VAL CG1 1 1
14 40805 1 1 68 VAL CG2 C 48.112 39.347 39.217 1.00 . A A . 183 VAL CG2 1 1
14 40806 1 1 68 VAL H H 47.240 41.536 37.119 1.00 . A A . 183 VAL H 1 1
14 40807 1 1 68 VAL HA H 45.523 40.335 39.213 1.00 . A A . 183 VAL HA 1 1
14 40808 1 1 68 VAL HB H 48.330 41.465 39.481 1.00 . A A . 183 VAL HB 1 1
14 40809 1 1 68 VAL HG11 H 46.582 39.900 41.440 1.00 . A A . 183 VAL HG11 1 1
14 40810 1 1 68 VAL HG12 H 48.295 40.282 41.682 1.00 . A A . 183 VAL HG12 1 1
14 40811 1 1 68 VAL HG13 H 47.113 41.590 41.615 1.00 . A A . 183 VAL HG13 1 1
14 40812 1 1 68 VAL HG21 H 47.369 38.570 39.387 1.00 . A A . 183 VAL HG21 1 1
14 40813 1 1 68 VAL HG22 H 48.356 39.385 38.156 1.00 . A A . 183 VAL HG22 1 1
14 40814 1 1 68 VAL HG23 H 49.023 39.101 39.762 1.00 . A A . 183 VAL HG23 1 1
14 40815 1 1 68 VAL N N 46.447 41.086 37.487 1.00 . A A . 183 VAL N 1 1
14 40816 1 1 68 VAL O O 46.290 43.468 39.045 1.00 . A A . 183 VAL O 1 1
14 40817 1 1 69 SER C C 44.156 43.659 42.339 1.00 . A A . 184 SER C 1 1
14 40818 1 1 69 SER CA C 44.094 43.665 40.811 1.00 . A A . 184 SER CA 1 1
14 40819 1 1 69 SER CB C 42.662 43.900 40.318 1.00 . A A . 184 SER CB 1 1
14 40820 1 1 69 SER H H 44.259 41.562 40.508 1.00 . A A . 184 SER H 1 1
14 40821 1 1 69 SER HA H 44.688 44.516 40.483 1.00 . A A . 184 SER HA 1 1
14 40822 1 1 69 SER HB2 H 42.058 43.024 40.543 1.00 . A A . 184 SER HB2 1 1
14 40823 1 1 69 SER HB3 H 42.234 44.765 40.828 1.00 . A A . 184 SER HB3 1 1
14 40824 1 1 69 SER HG H 41.762 44.134 38.567 1.00 . A A . 184 SER HG 1 1
14 40825 1 1 69 SER N N 44.676 42.444 40.230 1.00 . A A . 184 SER N 1 1
14 40826 1 1 69 SER O O 44.068 42.614 42.979 1.00 . A A . 184 SER O 1 1
14 40827 1 1 69 SER OG O 42.674 44.142 38.923 1.00 . A A . 184 SER OG 1 1
14 40828 1 1 70 HIS C C 43.779 45.734 45.197 1.00 . A A . 185 HIS C 1 1
14 40829 1 1 70 HIS CA C 44.814 45.065 44.281 1.00 . A A . 185 HIS CA 1 1
14 40830 1 1 70 HIS CB C 46.117 45.879 44.197 1.00 . A A . 185 HIS CB 1 1
14 40831 1 1 70 HIS CD2 C 45.171 48.013 43.063 1.00 . A A . 185 HIS CD2 1 1
14 40832 1 1 70 HIS CE1 C 46.694 48.324 41.517 1.00 . A A . 185 HIS CE1 1 1
14 40833 1 1 70 HIS CG C 46.114 47.027 43.207 1.00 . A A . 185 HIS CG 1 1
14 40834 1 1 70 HIS H H 44.444 45.624 42.283 1.00 . A A . 185 HIS H 1 1
14 40835 1 1 70 HIS HA H 45.061 44.103 44.734 1.00 . A A . 185 HIS HA 1 1
14 40836 1 1 70 HIS HB2 H 46.390 46.258 45.183 1.00 . A A . 185 HIS HB2 1 1
14 40837 1 1 70 HIS HB3 H 46.898 45.183 43.896 1.00 . A A . 185 HIS HB3 1 1
14 40838 1 1 70 HIS HD1 H 47.892 46.687 42.061 1.00 . A A . 185 HIS HD1 1 1
14 40839 1 1 70 HIS HD2 H 44.272 48.128 43.650 1.00 . A A . 185 HIS HD2 1 1
14 40840 1 1 70 HIS HE1 H 47.252 48.730 40.682 1.00 . A A . 185 HIS HE1 1 1
14 40841 1 1 70 HIS N N 44.337 44.845 42.913 1.00 . A A . 185 HIS N 1 1
14 40842 1 1 70 HIS ND1 N 47.053 47.239 42.223 1.00 . A A . 185 HIS ND1 1 1
14 40843 1 1 70 HIS NE2 N 45.542 48.831 41.991 1.00 . A A . 185 HIS NE2 1 1
14 40844 1 1 70 HIS O O 42.823 46.351 44.720 1.00 . A A . 185 HIS O 1 1
14 40845 1 1 71 ARG C C 41.711 46.135 47.467 1.00 . A A . 186 ARG C 1 1
14 40846 1 1 71 ARG CA C 43.234 46.300 47.594 1.00 . A A . 186 ARG CA 1 1
14 40847 1 1 71 ARG CB C 43.736 47.736 47.861 1.00 . A A . 186 ARG CB 1 1
14 40848 1 1 71 ARG CD C 44.217 50.121 47.003 1.00 . A A . 186 ARG CD 1 1
14 40849 1 1 71 ARG CG C 43.600 48.745 46.702 1.00 . A A . 186 ARG CG 1 1
14 40850 1 1 71 ARG CZ C 46.425 49.915 48.181 1.00 . A A . 186 ARG CZ 1 1
14 40851 1 1 71 ARG H H 44.856 45.161 46.801 1.00 . A A . 186 ARG H 1 1
14 40852 1 1 71 ARG HA H 43.471 45.747 48.502 1.00 . A A . 186 ARG HA 1 1
14 40853 1 1 71 ARG HB2 H 43.201 48.128 48.726 1.00 . A A . 186 ARG HB2 1 1
14 40854 1 1 71 ARG HB3 H 44.788 47.658 48.135 1.00 . A A . 186 ARG HB3 1 1
14 40855 1 1 71 ARG HD2 H 43.949 50.798 46.189 1.00 . A A . 186 ARG HD2 1 1
14 40856 1 1 71 ARG HD3 H 43.785 50.525 47.918 1.00 . A A . 186 ARG HD3 1 1
14 40857 1 1 71 ARG HE H 46.221 50.117 46.230 1.00 . A A . 186 ARG HE 1 1
14 40858 1 1 71 ARG HG2 H 44.103 48.352 45.824 1.00 . A A . 186 ARG HG2 1 1
14 40859 1 1 71 ARG HG3 H 42.545 48.880 46.465 1.00 . A A . 186 ARG HG3 1 1
14 40860 1 1 71 ARG HH11 H 44.950 49.979 49.576 1.00 . A A . 186 ARG HH11 1 1
14 40861 1 1 71 ARG HH12 H 46.589 49.729 50.156 1.00 . A A . 186 ARG HH12 1 1
14 40862 1 1 71 ARG HH21 H 48.145 49.815 47.153 1.00 . A A . 186 ARG HH21 1 1
14 40863 1 1 71 ARG HH22 H 48.258 49.635 48.909 1.00 . A A . 186 ARG HH22 1 1
14 40864 1 1 71 ARG N N 44.015 45.650 46.518 1.00 . A A . 186 ARG N 1 1
14 40865 1 1 71 ARG NE N 45.691 50.063 47.092 1.00 . A A . 186 ARG NE 1 1
14 40866 1 1 71 ARG NH1 N 45.942 49.858 49.389 1.00 . A A . 186 ARG NH1 1 1
14 40867 1 1 71 ARG NH2 N 47.709 49.788 48.071 1.00 . A A . 186 ARG NH2 1 1
14 40868 1 1 71 ARG O O 40.940 47.079 47.627 1.00 . A A . 186 ARG O 1 1
14 40869 1 1 72 ILE C C 39.316 44.056 48.320 1.00 . A A . 187 ILE C 1 1
14 40870 1 1 72 ILE CA C 39.894 44.486 46.973 1.00 . A A . 187 ILE CA 1 1
14 40871 1 1 72 ILE CB C 39.820 43.348 45.928 1.00 . A A . 187 ILE CB 1 1
14 40872 1 1 72 ILE CD1 C 40.706 42.651 43.604 1.00 . A A . 187 ILE CD1 1 1
14 40873 1 1 72 ILE CG1 C 40.446 43.794 44.585 1.00 . A A . 187 ILE CG1 1 1
14 40874 1 1 72 ILE CG2 C 38.365 42.884 45.718 1.00 . A A . 187 ILE CG2 1 1
14 40875 1 1 72 ILE H H 41.994 44.183 47.158 1.00 . A A . 187 ILE H 1 1
14 40876 1 1 72 ILE HA H 39.317 45.332 46.601 1.00 . A A . 187 ILE HA 1 1
14 40877 1 1 72 ILE HB H 40.391 42.500 46.306 1.00 . A A . 187 ILE HB 1 1
14 40878 1 1 72 ILE HD11 H 39.779 42.167 43.303 1.00 . A A . 187 ILE HD11 1 1
14 40879 1 1 72 ILE HD12 H 41.203 43.047 42.722 1.00 . A A . 187 ILE HD12 1 1
14 40880 1 1 72 ILE HD13 H 41.375 41.933 44.070 1.00 . A A . 187 ILE HD13 1 1
14 40881 1 1 72 ILE HG12 H 39.816 44.548 44.115 1.00 . A A . 187 ILE HG12 1 1
14 40882 1 1 72 ILE HG13 H 41.418 44.241 44.765 1.00 . A A . 187 ILE HG13 1 1
14 40883 1 1 72 ILE HG21 H 37.757 43.712 45.352 1.00 . A A . 187 ILE HG21 1 1
14 40884 1 1 72 ILE HG22 H 38.329 42.063 45.005 1.00 . A A . 187 ILE HG22 1 1
14 40885 1 1 72 ILE HG23 H 37.941 42.517 46.654 1.00 . A A . 187 ILE HG23 1 1
14 40886 1 1 72 ILE N N 41.288 44.908 47.177 1.00 . A A . 187 ILE N 1 1
14 40887 1 1 72 ILE O O 39.934 43.259 49.025 1.00 . A A . 187 ILE O 1 1
14 40888 1 1 73 LYS C C 36.915 43.064 50.233 1.00 . A A . 188 LYS C 1 1
14 40889 1 1 73 LYS CA C 37.545 44.440 50.026 1.00 . A A . 188 LYS CA 1 1
14 40890 1 1 73 LYS CB C 36.472 45.522 50.244 1.00 . A A . 188 LYS CB 1 1
14 40891 1 1 73 LYS CD C 35.689 47.906 49.937 1.00 . A A . 188 LYS CD 1 1
14 40892 1 1 73 LYS CE C 35.818 49.088 48.969 1.00 . A A . 188 LYS CE 1 1
14 40893 1 1 73 LYS CG C 36.904 46.960 49.903 1.00 . A A . 188 LYS CG 1 1
14 40894 1 1 73 LYS H H 37.656 45.144 47.999 1.00 . A A . 188 LYS H 1 1
14 40895 1 1 73 LYS HA H 38.319 44.557 50.782 1.00 . A A . 188 LYS HA 1 1
14 40896 1 1 73 LYS HB2 H 35.613 45.265 49.623 1.00 . A A . 188 LYS HB2 1 1
14 40897 1 1 73 LYS HB3 H 36.142 45.492 51.281 1.00 . A A . 188 LYS HB3 1 1
14 40898 1 1 73 LYS HD2 H 34.779 47.361 49.680 1.00 . A A . 188 LYS HD2 1 1
14 40899 1 1 73 LYS HD3 H 35.567 48.289 50.949 1.00 . A A . 188 LYS HD3 1 1
14 40900 1 1 73 LYS HE2 H 34.950 49.738 49.109 1.00 . A A . 188 LYS HE2 1 1
14 40901 1 1 73 LYS HE3 H 36.712 49.664 49.222 1.00 . A A . 188 LYS HE3 1 1
14 40902 1 1 73 LYS HG2 H 37.661 47.301 50.606 1.00 . A A . 188 LYS HG2 1 1
14 40903 1 1 73 LYS HG3 H 37.350 46.983 48.911 1.00 . A A . 188 LYS HG3 1 1
14 40904 1 1 73 LYS HZ1 H 35.165 47.922 47.373 1.00 . A A . 188 LYS HZ1 1 1
14 40905 1 1 73 LYS HZ2 H 36.757 48.185 47.351 1.00 . A A . 188 LYS HZ2 1 1
14 40906 1 1 73 LYS HZ3 H 35.736 49.405 46.909 1.00 . A A . 188 LYS HZ3 1 1
14 40907 1 1 73 LYS N N 38.150 44.583 48.690 1.00 . A A . 188 LYS N 1 1
14 40908 1 1 73 LYS NZ N 35.874 48.634 47.557 1.00 . A A . 188 LYS NZ 1 1
14 40909 1 1 73 LYS O O 36.327 42.504 49.317 1.00 . A A . 188 LYS O 1 1
14 40910 1 1 74 GLU C C 34.591 41.559 51.653 1.00 . A A . 189 GLU C 1 1
14 40911 1 1 74 GLU CA C 36.116 41.395 51.878 1.00 . A A . 189 GLU CA 1 1
14 40912 1 1 74 GLU CB C 36.420 41.058 53.354 1.00 . A A . 189 GLU CB 1 1
14 40913 1 1 74 GLU CD C 36.157 41.808 55.806 1.00 . A A . 189 GLU CD 1 1
14 40914 1 1 74 GLU CG C 35.808 42.077 54.336 1.00 . A A . 189 GLU CG 1 1
14 40915 1 1 74 GLU H H 37.574 42.963 52.093 1.00 . A A . 189 GLU H 1 1
14 40916 1 1 74 GLU HA H 36.425 40.555 51.252 1.00 . A A . 189 GLU HA 1 1
14 40917 1 1 74 GLU HB2 H 36.022 40.065 53.563 1.00 . A A . 189 GLU HB2 1 1
14 40918 1 1 74 GLU HB3 H 37.501 41.023 53.494 1.00 . A A . 189 GLU HB3 1 1
14 40919 1 1 74 GLU HG2 H 36.154 43.074 54.062 1.00 . A A . 189 GLU HG2 1 1
14 40920 1 1 74 GLU HG3 H 34.721 42.064 54.242 1.00 . A A . 189 GLU HG3 1 1
14 40921 1 1 74 GLU N N 36.894 42.580 51.471 1.00 . A A . 189 GLU N 1 1
14 40922 1 1 74 GLU O O 33.859 40.564 51.689 1.00 . A A . 189 GLU O 1 1
14 40923 1 1 74 GLU OE1 O 36.104 40.640 56.262 1.00 . A A . 189 GLU OE1 1 1
14 40924 1 1 74 GLU OE2 O 36.453 42.771 56.547 1.00 . A A . 189 GLU OE2 1 1
14 40925 1 1 75 THR C C 32.466 43.336 49.643 1.00 . A A . 190 THR C 1 1
14 40926 1 1 75 THR CA C 32.737 43.160 51.138 1.00 . A A . 190 THR CA 1 1
14 40927 1 1 75 THR CB C 32.383 44.475 51.849 1.00 . A A . 190 THR CB 1 1
14 40928 1 1 75 THR CG2 C 32.501 44.377 53.370 1.00 . A A . 190 THR CG2 1 1
14 40929 1 1 75 THR H H 34.779 43.557 51.457 1.00 . A A . 190 THR H 1 1
14 40930 1 1 75 THR HA H 32.068 42.379 51.499 1.00 . A A . 190 THR HA 1 1
14 40931 1 1 75 THR HB H 31.359 44.754 51.595 1.00 . A A . 190 THR HB 1 1
14 40932 1 1 75 THR HG1 H 32.815 46.348 51.514 1.00 . A A . 190 THR HG1 1 1
14 40933 1 1 75 THR HG21 H 31.912 43.535 53.732 1.00 . A A . 190 THR HG21 1 1
14 40934 1 1 75 THR HG22 H 32.120 45.292 53.825 1.00 . A A . 190 THR HG22 1 1
14 40935 1 1 75 THR HG23 H 33.543 44.238 53.662 1.00 . A A . 190 THR HG23 1 1
14 40936 1 1 75 THR N N 34.125 42.787 51.433 1.00 . A A . 190 THR N 1 1
14 40937 1 1 75 THR O O 31.303 43.465 49.252 1.00 . A A . 190 THR O 1 1
14 40938 1 1 75 THR OG1 O 33.265 45.494 51.422 1.00 . A A . 190 THR OG1 1 1
14 40939 1 1 76 ASP C C 32.717 42.547 46.579 1.00 . A A . 191 ASP C 1 1
14 40940 1 1 76 ASP CA C 33.368 43.685 47.375 1.00 . A A . 191 ASP CA 1 1
14 40941 1 1 76 ASP CB C 34.727 44.063 46.744 1.00 . A A . 191 ASP CB 1 1
14 40942 1 1 76 ASP CG C 35.143 45.523 46.941 1.00 . A A . 191 ASP CG 1 1
14 40943 1 1 76 ASP H H 34.440 43.292 49.166 1.00 . A A . 191 ASP H 1 1
14 40944 1 1 76 ASP HA H 32.703 44.544 47.282 1.00 . A A . 191 ASP HA 1 1
14 40945 1 1 76 ASP HB2 H 35.501 43.405 47.135 1.00 . A A . 191 ASP HB2 1 1
14 40946 1 1 76 ASP HB3 H 34.677 43.896 45.667 1.00 . A A . 191 ASP HB3 1 1
14 40947 1 1 76 ASP N N 33.505 43.382 48.801 1.00 . A A . 191 ASP N 1 1
14 40948 1 1 76 ASP O O 32.792 41.358 46.907 1.00 . A A . 191 ASP O 1 1
14 40949 1 1 76 ASP OD1 O 34.277 46.398 47.169 1.00 . A A . 191 ASP OD1 1 1
14 40950 1 1 76 ASP OD2 O 36.353 45.824 46.824 1.00 . A A . 191 ASP OD2 1 1
14 40951 1 1 77 PHE C C 32.859 41.968 43.335 1.00 . A A . 192 PHE C 1 1
14 40952 1 1 77 PHE CA C 31.770 41.986 44.396 1.00 . A A . 192 PHE CA 1 1
14 40953 1 1 77 PHE CB C 30.393 42.306 43.820 1.00 . A A . 192 PHE CB 1 1
14 40954 1 1 77 PHE CD1 C 28.953 42.995 45.778 1.00 . A A . 192 PHE CD1 1 1
14 40955 1 1 77 PHE CD2 C 28.614 40.797 44.790 1.00 . A A . 192 PHE CD2 1 1
14 40956 1 1 77 PHE CE1 C 27.915 42.748 46.689 1.00 . A A . 192 PHE CE1 1 1
14 40957 1 1 77 PHE CE2 C 27.543 40.568 45.673 1.00 . A A . 192 PHE CE2 1 1
14 40958 1 1 77 PHE CG C 29.285 42.032 44.809 1.00 . A A . 192 PHE CG 1 1
14 40959 1 1 77 PHE CZ C 27.190 41.549 46.615 1.00 . A A . 192 PHE CZ 1 1
14 40960 1 1 77 PHE H H 32.164 43.908 45.211 1.00 . A A . 192 PHE H 1 1
14 40961 1 1 77 PHE HA H 31.713 40.980 44.809 1.00 . A A . 192 PHE HA 1 1
14 40962 1 1 77 PHE HB2 H 30.352 43.350 43.512 1.00 . A A . 192 PHE HB2 1 1
14 40963 1 1 77 PHE HB3 H 30.226 41.695 42.932 1.00 . A A . 192 PHE HB3 1 1
14 40964 1 1 77 PHE HD1 H 29.507 43.918 45.841 1.00 . A A . 192 PHE HD1 1 1
14 40965 1 1 77 PHE HD2 H 28.925 40.023 44.102 1.00 . A A . 192 PHE HD2 1 1
14 40966 1 1 77 PHE HE1 H 27.670 43.489 47.437 1.00 . A A . 192 PHE HE1 1 1
14 40967 1 1 77 PHE HE2 H 26.991 39.641 45.635 1.00 . A A . 192 PHE HE2 1 1
14 40968 1 1 77 PHE HZ H 26.366 41.373 47.290 1.00 . A A . 192 PHE HZ 1 1
14 40969 1 1 77 PHE N N 32.129 42.927 45.448 1.00 . A A . 192 PHE N 1 1
14 40970 1 1 77 PHE O O 33.501 42.981 43.067 1.00 . A A . 192 PHE O 1 1
14 40971 1 1 78 LEU C C 34.118 41.645 40.622 1.00 . A A . 193 LEU C 1 1
14 40972 1 1 78 LEU CA C 34.060 40.548 41.704 1.00 . A A . 193 LEU CA 1 1
14 40973 1 1 78 LEU CB C 33.796 39.156 41.091 1.00 . A A . 193 LEU CB 1 1
14 40974 1 1 78 LEU CD1 C 35.575 37.733 42.187 1.00 . A A . 193 LEU CD1 1 1
14 40975 1 1 78 LEU CD2 C 33.360 37.861 43.312 1.00 . A A . 193 LEU CD2 1 1
14 40976 1 1 78 LEU CG C 34.086 37.911 41.964 1.00 . A A . 193 LEU CG 1 1
14 40977 1 1 78 LEU H H 32.479 40.041 43.025 1.00 . A A . 193 LEU H 1 1
14 40978 1 1 78 LEU HA H 35.028 40.547 42.207 1.00 . A A . 193 LEU HA 1 1
14 40979 1 1 78 LEU HB2 H 32.760 39.123 40.776 1.00 . A A . 193 LEU HB2 1 1
14 40980 1 1 78 LEU HB3 H 34.384 39.059 40.179 1.00 . A A . 193 LEU HB3 1 1
14 40981 1 1 78 LEU HD11 H 35.997 38.583 42.719 1.00 . A A . 193 LEU HD11 1 1
14 40982 1 1 78 LEU HD12 H 36.041 37.627 41.209 1.00 . A A . 193 LEU HD12 1 1
14 40983 1 1 78 LEU HD13 H 35.754 36.821 42.756 1.00 . A A . 193 LEU HD13 1 1
14 40984 1 1 78 LEU HD21 H 33.507 36.881 43.765 1.00 . A A . 193 LEU HD21 1 1
14 40985 1 1 78 LEU HD22 H 32.289 38.007 43.166 1.00 . A A . 193 LEU HD22 1 1
14 40986 1 1 78 LEU HD23 H 33.759 38.612 43.993 1.00 . A A . 193 LEU HD23 1 1
14 40987 1 1 78 LEU HG H 33.780 37.036 41.400 1.00 . A A . 193 LEU HG 1 1
14 40988 1 1 78 LEU N N 33.030 40.812 42.703 1.00 . A A . 193 LEU N 1 1
14 40989 1 1 78 LEU O O 35.203 42.113 40.293 1.00 . A A . 193 LEU O 1 1
14 40990 1 1 79 VAL C C 33.543 44.542 39.588 1.00 . A A . 194 VAL C 1 1
14 40991 1 1 79 VAL CA C 32.932 43.213 39.119 1.00 . A A . 194 VAL CA 1 1
14 40992 1 1 79 VAL CB C 31.509 43.446 38.578 1.00 . A A . 194 VAL CB 1 1
14 40993 1 1 79 VAL CG1 C 30.947 42.158 37.970 1.00 . A A . 194 VAL CG1 1 1
14 40994 1 1 79 VAL CG2 C 30.526 43.977 39.633 1.00 . A A . 194 VAL CG2 1 1
14 40995 1 1 79 VAL H H 32.120 41.779 40.460 1.00 . A A . 194 VAL H 1 1
14 40996 1 1 79 VAL HA H 33.543 42.877 38.280 1.00 . A A . 194 VAL HA 1 1
14 40997 1 1 79 VAL HB H 31.573 44.183 37.778 1.00 . A A . 194 VAL HB 1 1
14 40998 1 1 79 VAL HG11 H 30.025 42.384 37.442 1.00 . A A . 194 VAL HG11 1 1
14 40999 1 1 79 VAL HG12 H 31.661 41.740 37.259 1.00 . A A . 194 VAL HG12 1 1
14 41000 1 1 79 VAL HG13 H 30.728 41.428 38.748 1.00 . A A . 194 VAL HG13 1 1
14 41001 1 1 79 VAL HG21 H 30.836 44.962 39.977 1.00 . A A . 194 VAL HG21 1 1
14 41002 1 1 79 VAL HG22 H 29.534 44.078 39.190 1.00 . A A . 194 VAL HG22 1 1
14 41003 1 1 79 VAL HG23 H 30.458 43.294 40.480 1.00 . A A . 194 VAL HG23 1 1
14 41004 1 1 79 VAL N N 32.970 42.149 40.145 1.00 . A A . 194 VAL N 1 1
14 41005 1 1 79 VAL O O 33.992 45.343 38.771 1.00 . A A . 194 VAL O 1 1
14 41006 1 1 80 GLN C C 35.701 45.785 41.764 1.00 . A A . 195 GLN C 1 1
14 41007 1 1 80 GLN CA C 34.195 45.962 41.516 1.00 . A A . 195 GLN CA 1 1
14 41008 1 1 80 GLN CB C 33.485 46.315 42.839 1.00 . A A . 195 GLN CB 1 1
14 41009 1 1 80 GLN CD C 31.241 46.747 44.003 1.00 . A A . 195 GLN CD 1 1
14 41010 1 1 80 GLN CG C 31.957 46.142 42.797 1.00 . A A . 195 GLN CG 1 1
14 41011 1 1 80 GLN H H 33.124 44.132 41.516 1.00 . A A . 195 GLN H 1 1
14 41012 1 1 80 GLN HA H 34.084 46.796 40.827 1.00 . A A . 195 GLN HA 1 1
14 41013 1 1 80 GLN HB2 H 33.873 45.686 43.643 1.00 . A A . 195 GLN HB2 1 1
14 41014 1 1 80 GLN HB3 H 33.729 47.350 43.080 1.00 . A A . 195 GLN HB3 1 1
14 41015 1 1 80 GLN HE21 H 29.775 45.357 43.952 1.00 . A A . 195 GLN HE21 1 1
14 41016 1 1 80 GLN HE22 H 29.643 46.587 45.197 1.00 . A A . 195 GLN HE22 1 1
14 41017 1 1 80 GLN HG2 H 31.569 46.593 41.889 1.00 . A A . 195 GLN HG2 1 1
14 41018 1 1 80 GLN HG3 H 31.722 45.079 42.758 1.00 . A A . 195 GLN HG3 1 1
14 41019 1 1 80 GLN N N 33.587 44.778 40.901 1.00 . A A . 195 GLN N 1 1
14 41020 1 1 80 GLN NE2 N 30.142 46.160 44.421 1.00 . A A . 195 GLN NE2 1 1
14 41021 1 1 80 GLN O O 36.461 46.754 41.684 1.00 . A A . 195 GLN O 1 1
14 41022 1 1 80 GLN OE1 O 31.633 47.758 44.561 1.00 . A A . 195 GLN OE1 1 1
14 41023 1 1 81 GLY C C 38.336 43.937 40.991 1.00 . A A . 196 GLY C 1 1
14 41024 1 1 81 GLY CA C 37.536 44.199 42.268 1.00 . A A . 196 GLY CA 1 1
14 41025 1 1 81 GLY H H 35.503 43.759 41.882 1.00 . A A . 196 GLY H 1 1
14 41026 1 1 81 GLY HA2 H 38.023 44.999 42.823 1.00 . A A . 196 GLY HA2 1 1
14 41027 1 1 81 GLY HA3 H 37.570 43.296 42.871 1.00 . A A . 196 GLY HA3 1 1
14 41028 1 1 81 GLY N N 36.135 44.555 42.019 1.00 . A A . 196 GLY N 1 1
14 41029 1 1 81 GLY O O 39.561 44.015 41.005 1.00 . A A . 196 GLY O 1 1
14 41030 1 1 82 MET C C 39.217 44.473 38.114 1.00 . A A . 197 MET C 1 1
14 41031 1 1 82 MET CA C 38.313 43.349 38.597 1.00 . A A . 197 MET CA 1 1
14 41032 1 1 82 MET CB C 37.294 42.874 37.557 1.00 . A A . 197 MET CB 1 1
14 41033 1 1 82 MET CE C 35.629 41.923 35.099 1.00 . A A . 197 MET CE 1 1
14 41034 1 1 82 MET CG C 36.442 43.956 36.887 1.00 . A A . 197 MET CG 1 1
14 41035 1 1 82 MET H H 36.692 43.425 39.967 1.00 . A A . 197 MET H 1 1
14 41036 1 1 82 MET HA H 38.995 42.523 38.724 1.00 . A A . 197 MET HA 1 1
14 41037 1 1 82 MET HB2 H 37.858 42.372 36.778 1.00 . A A . 197 MET HB2 1 1
14 41038 1 1 82 MET HB3 H 36.639 42.137 38.023 1.00 . A A . 197 MET HB3 1 1
14 41039 1 1 82 MET HE1 H 36.073 41.199 35.787 1.00 . A A . 197 MET HE1 1 1
14 41040 1 1 82 MET HE2 H 34.824 41.440 34.547 1.00 . A A . 197 MET HE2 1 1
14 41041 1 1 82 MET HE3 H 36.383 42.276 34.398 1.00 . A A . 197 MET HE3 1 1
14 41042 1 1 82 MET HG2 H 36.120 44.669 37.642 1.00 . A A . 197 MET HG2 1 1
14 41043 1 1 82 MET HG3 H 37.062 44.489 36.167 1.00 . A A . 197 MET HG3 1 1
14 41044 1 1 82 MET N N 37.659 43.646 39.875 1.00 . A A . 197 MET N 1 1
14 41045 1 1 82 MET O O 40.277 44.194 37.562 1.00 . A A . 197 MET O 1 1
14 41046 1 1 82 MET SD S 34.962 43.333 36.026 1.00 . A A . 197 MET SD 1 1
14 41047 1 1 83 GLY C C 39.130 47.286 36.494 1.00 . A A . 198 GLY C 1 1
14 41048 1 1 83 GLY CA C 39.600 46.885 37.897 1.00 . A A . 198 GLY CA 1 1
14 41049 1 1 83 GLY H H 38.145 45.958 39.067 1.00 . A A . 198 GLY H 1 1
14 41050 1 1 83 GLY HA2 H 39.436 47.722 38.569 1.00 . A A . 198 GLY HA2 1 1
14 41051 1 1 83 GLY HA3 H 40.673 46.696 37.875 1.00 . A A . 198 GLY HA3 1 1
14 41052 1 1 83 GLY N N 38.882 45.724 38.414 1.00 . A A . 198 GLY N 1 1
14 41053 1 1 83 GLY O O 38.732 46.447 35.671 1.00 . A A . 198 GLY O 1 1
14 41054 1 1 84 LYS C C 39.259 48.506 33.680 1.00 . A A . 199 LYS C 1 1
14 41055 1 1 84 LYS CA C 38.655 49.152 34.936 1.00 . A A . 199 LYS CA 1 1
14 41056 1 1 84 LYS CB C 38.893 50.673 34.883 1.00 . A A . 199 LYS CB 1 1
14 41057 1 1 84 LYS CD C 38.072 52.965 35.564 1.00 . A A . 199 LYS CD 1 1
14 41058 1 1 84 LYS CE C 36.980 53.680 36.362 1.00 . A A . 199 LYS CE 1 1
14 41059 1 1 84 LYS CG C 37.942 51.454 35.794 1.00 . A A . 199 LYS CG 1 1
14 41060 1 1 84 LYS H H 39.439 49.234 36.948 1.00 . A A . 199 LYS H 1 1
14 41061 1 1 84 LYS HA H 37.580 48.963 34.871 1.00 . A A . 199 LYS HA 1 1
14 41062 1 1 84 LYS HB2 H 39.923 50.901 35.152 1.00 . A A . 199 LYS HB2 1 1
14 41063 1 1 84 LYS HB3 H 38.728 51.018 33.855 1.00 . A A . 199 LYS HB3 1 1
14 41064 1 1 84 LYS HD2 H 39.057 53.310 35.883 1.00 . A A . 199 LYS HD2 1 1
14 41065 1 1 84 LYS HD3 H 37.942 53.177 34.501 1.00 . A A . 199 LYS HD3 1 1
14 41066 1 1 84 LYS HE2 H 36.040 53.137 36.230 1.00 . A A . 199 LYS HE2 1 1
14 41067 1 1 84 LYS HE3 H 37.240 53.657 37.426 1.00 . A A . 199 LYS HE3 1 1
14 41068 1 1 84 LYS HG2 H 36.922 51.152 35.559 1.00 . A A . 199 LYS HG2 1 1
14 41069 1 1 84 LYS HG3 H 38.151 51.219 36.836 1.00 . A A . 199 LYS HG3 1 1
14 41070 1 1 84 LYS HZ1 H 36.039 55.518 36.447 1.00 . A A . 199 LYS HZ1 1 1
14 41071 1 1 84 LYS HZ2 H 36.516 55.136 34.932 1.00 . A A . 199 LYS HZ2 1 1
14 41072 1 1 84 LYS HZ3 H 37.601 55.669 36.038 1.00 . A A . 199 LYS HZ3 1 1
14 41073 1 1 84 LYS N N 39.163 48.595 36.212 1.00 . A A . 199 LYS N 1 1
14 41074 1 1 84 LYS NZ N 36.784 55.076 35.912 1.00 . A A . 199 LYS NZ 1 1
14 41075 1 1 84 LYS O O 38.542 48.314 32.698 1.00 . A A . 199 LYS O 1 1
14 41076 1 1 85 ASN C C 40.702 46.060 32.290 1.00 . A A . 200 ASN C 1 1
14 41077 1 1 85 ASN CA C 41.162 47.514 32.488 1.00 . A A . 200 ASN CA 1 1
14 41078 1 1 85 ASN CB C 42.696 47.677 32.536 1.00 . A A . 200 ASN CB 1 1
14 41079 1 1 85 ASN CG C 43.154 49.108 32.287 1.00 . A A . 200 ASN CG 1 1
14 41080 1 1 85 ASN H H 41.109 48.280 34.487 1.00 . A A . 200 ASN H 1 1
14 41081 1 1 85 ASN HA H 40.822 48.039 31.594 1.00 . A A . 200 ASN HA 1 1
14 41082 1 1 85 ASN HB2 H 43.088 47.331 33.487 1.00 . A A . 200 ASN HB2 1 1
14 41083 1 1 85 ASN HB3 H 43.141 47.063 31.755 1.00 . A A . 200 ASN HB3 1 1
14 41084 1 1 85 ASN HD21 H 44.923 48.856 33.253 1.00 . A A . 200 ASN HD21 1 1
14 41085 1 1 85 ASN HD22 H 44.662 50.408 32.476 1.00 . A A . 200 ASN HD22 1 1
14 41086 1 1 85 ASN N N 40.543 48.143 33.663 1.00 . A A . 200 ASN N 1 1
14 41087 1 1 85 ASN ND2 N 44.342 49.469 32.707 1.00 . A A . 200 ASN ND2 1 1
14 41088 1 1 85 ASN O O 40.495 45.666 31.144 1.00 . A A . 200 ASN O 1 1
14 41089 1 1 85 ASN OD1 O 42.457 49.925 31.695 1.00 . A A . 200 ASN OD1 1 1
14 41090 1 1 86 VAL C C 38.451 43.960 32.619 1.00 . A A . 201 VAL C 1 1
14 41091 1 1 86 VAL CA C 39.874 43.913 33.173 1.00 . A A . 201 VAL CA 1 1
14 41092 1 1 86 VAL CB C 39.930 43.106 34.484 1.00 . A A . 201 VAL CB 1 1
14 41093 1 1 86 VAL CG1 C 39.457 41.655 34.330 1.00 . A A . 201 VAL CG1 1 1
14 41094 1 1 86 VAL CG2 C 41.373 43.034 34.980 1.00 . A A . 201 VAL CG2 1 1
14 41095 1 1 86 VAL H H 40.441 45.676 34.280 1.00 . A A . 201 VAL H 1 1
14 41096 1 1 86 VAL HA H 40.485 43.390 32.437 1.00 . A A . 201 VAL HA 1 1
14 41097 1 1 86 VAL HB H 39.305 43.598 35.228 1.00 . A A . 201 VAL HB 1 1
14 41098 1 1 86 VAL HG11 H 40.114 41.119 33.647 1.00 . A A . 201 VAL HG11 1 1
14 41099 1 1 86 VAL HG12 H 39.477 41.165 35.304 1.00 . A A . 201 VAL HG12 1 1
14 41100 1 1 86 VAL HG13 H 38.439 41.620 33.949 1.00 . A A . 201 VAL HG13 1 1
14 41101 1 1 86 VAL HG21 H 41.705 44.027 35.275 1.00 . A A . 201 VAL HG21 1 1
14 41102 1 1 86 VAL HG22 H 41.440 42.382 35.852 1.00 . A A . 201 VAL HG22 1 1
14 41103 1 1 86 VAL HG23 H 42.016 42.660 34.187 1.00 . A A . 201 VAL HG23 1 1
14 41104 1 1 86 VAL N N 40.412 45.279 33.350 1.00 . A A . 201 VAL N 1 1
14 41105 1 1 86 VAL O O 38.107 43.184 31.727 1.00 . A A . 201 VAL O 1 1
14 41106 1 1 87 PHE C C 36.361 45.564 31.027 1.00 . A A . 202 PHE C 1 1
14 41107 1 1 87 PHE CA C 36.307 45.150 32.512 1.00 . A A . 202 PHE CA 1 1
14 41108 1 1 87 PHE CB C 35.602 46.196 33.382 1.00 . A A . 202 PHE CB 1 1
14 41109 1 1 87 PHE CD1 C 33.157 45.869 32.818 1.00 . A A . 202 PHE CD1 1 1
14 41110 1 1 87 PHE CD2 C 34.278 47.913 32.102 1.00 . A A . 202 PHE CD2 1 1
14 41111 1 1 87 PHE CE1 C 31.976 46.295 32.184 1.00 . A A . 202 PHE CE1 1 1
14 41112 1 1 87 PHE CE2 C 33.092 48.345 31.481 1.00 . A A . 202 PHE CE2 1 1
14 41113 1 1 87 PHE CG C 34.304 46.682 32.779 1.00 . A A . 202 PHE CG 1 1
14 41114 1 1 87 PHE CZ C 31.942 47.536 31.523 1.00 . A A . 202 PHE CZ 1 1
14 41115 1 1 87 PHE H H 37.962 45.551 33.790 1.00 . A A . 202 PHE H 1 1
14 41116 1 1 87 PHE HA H 35.740 44.221 32.565 1.00 . A A . 202 PHE HA 1 1
14 41117 1 1 87 PHE HB2 H 35.398 45.769 34.364 1.00 . A A . 202 PHE HB2 1 1
14 41118 1 1 87 PHE HB3 H 36.263 47.050 33.530 1.00 . A A . 202 PHE HB3 1 1
14 41119 1 1 87 PHE HD1 H 33.198 44.910 33.312 1.00 . A A . 202 PHE HD1 1 1
14 41120 1 1 87 PHE HD2 H 35.179 48.511 32.047 1.00 . A A . 202 PHE HD2 1 1
14 41121 1 1 87 PHE HE1 H 31.097 45.665 32.190 1.00 . A A . 202 PHE HE1 1 1
14 41122 1 1 87 PHE HE2 H 33.068 49.292 30.960 1.00 . A A . 202 PHE HE2 1 1
14 41123 1 1 87 PHE HZ H 31.037 47.864 31.030 1.00 . A A . 202 PHE HZ 1 1
14 41124 1 1 87 PHE N N 37.637 44.921 33.066 1.00 . A A . 202 PHE N 1 1
14 41125 1 1 87 PHE O O 35.661 44.983 30.199 1.00 . A A . 202 PHE O 1 1
14 41126 1 1 88 GLN C C 37.908 45.928 28.318 1.00 . A A . 203 GLN C 1 1
14 41127 1 1 88 GLN CA C 37.347 46.994 29.274 1.00 . A A . 203 GLN CA 1 1
14 41128 1 1 88 GLN CB C 38.194 48.276 29.264 1.00 . A A . 203 GLN CB 1 1
14 41129 1 1 88 GLN CD C 38.297 50.699 30.049 1.00 . A A . 203 GLN CD 1 1
14 41130 1 1 88 GLN CG C 37.404 49.491 29.776 1.00 . A A . 203 GLN CG 1 1
14 41131 1 1 88 GLN H H 37.899 46.848 31.339 1.00 . A A . 203 GLN H 1 1
14 41132 1 1 88 GLN HA H 36.346 47.241 28.915 1.00 . A A . 203 GLN HA 1 1
14 41133 1 1 88 GLN HB2 H 39.068 48.118 29.895 1.00 . A A . 203 GLN HB2 1 1
14 41134 1 1 88 GLN HB3 H 38.524 48.487 28.246 1.00 . A A . 203 GLN HB3 1 1
14 41135 1 1 88 GLN HE21 H 39.087 49.805 31.651 1.00 . A A . 203 GLN HE21 1 1
14 41136 1 1 88 GLN HE22 H 39.682 51.432 31.316 1.00 . A A . 203 GLN HE22 1 1
14 41137 1 1 88 GLN HG2 H 36.647 49.759 29.041 1.00 . A A . 203 GLN HG2 1 1
14 41138 1 1 88 GLN HG3 H 36.902 49.233 30.705 1.00 . A A . 203 GLN HG3 1 1
14 41139 1 1 88 GLN N N 37.247 46.492 30.653 1.00 . A A . 203 GLN N 1 1
14 41140 1 1 88 GLN NE2 N 39.109 50.634 31.075 1.00 . A A . 203 GLN NE2 1 1
14 41141 1 1 88 GLN O O 37.480 45.845 27.161 1.00 . A A . 203 GLN O 1 1
14 41142 1 1 88 GLN OE1 O 38.238 51.728 29.389 1.00 . A A . 203 GLN OE1 1 1
14 41143 1 1 89 LYS C C 38.107 42.878 27.790 1.00 . A A . 204 LYS C 1 1
14 41144 1 1 89 LYS CA C 39.247 43.844 28.105 1.00 . A A . 204 LYS CA 1 1
14 41145 1 1 89 LYS CB C 40.355 43.132 28.909 1.00 . A A . 204 LYS CB 1 1
14 41146 1 1 89 LYS CD C 42.364 44.699 28.711 1.00 . A A . 204 LYS CD 1 1
14 41147 1 1 89 LYS CE C 43.724 44.813 28.026 1.00 . A A . 204 LYS CE 1 1
14 41148 1 1 89 LYS CG C 41.764 43.340 28.343 1.00 . A A . 204 LYS CG 1 1
14 41149 1 1 89 LYS H H 39.109 45.177 29.762 1.00 . A A . 204 LYS H 1 1
14 41150 1 1 89 LYS HA H 39.657 44.159 27.145 1.00 . A A . 204 LYS HA 1 1
14 41151 1 1 89 LYS HB2 H 40.331 43.455 29.950 1.00 . A A . 204 LYS HB2 1 1
14 41152 1 1 89 LYS HB3 H 40.171 42.061 28.883 1.00 . A A . 204 LYS HB3 1 1
14 41153 1 1 89 LYS HD2 H 41.704 45.496 28.366 1.00 . A A . 204 LYS HD2 1 1
14 41154 1 1 89 LYS HD3 H 42.493 44.766 29.791 1.00 . A A . 204 LYS HD3 1 1
14 41155 1 1 89 LYS HE2 H 44.384 44.019 28.386 1.00 . A A . 204 LYS HE2 1 1
14 41156 1 1 89 LYS HE3 H 43.555 44.656 26.960 1.00 . A A . 204 LYS HE3 1 1
14 41157 1 1 89 LYS HG2 H 42.413 42.560 28.741 1.00 . A A . 204 LYS HG2 1 1
14 41158 1 1 89 LYS HG3 H 41.738 43.224 27.258 1.00 . A A . 204 LYS HG3 1 1
14 41159 1 1 89 LYS HZ1 H 43.706 46.889 28.008 1.00 . A A . 204 LYS HZ1 1 1
14 41160 1 1 89 LYS HZ2 H 45.191 46.222 27.673 1.00 . A A . 204 LYS HZ2 1 1
14 41161 1 1 89 LYS HZ3 H 44.643 46.279 29.204 1.00 . A A . 204 LYS HZ3 1 1
14 41162 1 1 89 LYS N N 38.773 45.036 28.821 1.00 . A A . 204 LYS N 1 1
14 41163 1 1 89 LYS NZ N 44.351 46.135 28.241 1.00 . A A . 204 LYS NZ 1 1
14 41164 1 1 89 LYS O O 38.077 42.327 26.695 1.00 . A A . 204 LYS O 1 1
14 41165 1 1 90 CYS C C 35.166 42.446 27.181 1.00 . A A . 205 CYS C 1 1
14 41166 1 1 90 CYS CA C 35.947 41.890 28.379 1.00 . A A . 205 CYS CA 1 1
14 41167 1 1 90 CYS CB C 35.003 41.811 29.591 1.00 . A A . 205 CYS CB 1 1
14 41168 1 1 90 CYS H H 37.143 43.238 29.536 1.00 . A A . 205 CYS H 1 1
14 41169 1 1 90 CYS HA H 36.294 40.900 28.097 1.00 . A A . 205 CYS HA 1 1
14 41170 1 1 90 CYS HB2 H 34.619 42.803 29.830 1.00 . A A . 205 CYS HB2 1 1
14 41171 1 1 90 CYS HB3 H 34.151 41.181 29.331 1.00 . A A . 205 CYS HB3 1 1
14 41172 1 1 90 CYS HG H 36.782 42.018 31.186 1.00 . A A . 205 CYS HG 1 1
14 41173 1 1 90 CYS N N 37.127 42.709 28.681 1.00 . A A . 205 CYS N 1 1
14 41174 1 1 90 CYS O O 34.724 41.693 26.308 1.00 . A A . 205 CYS O 1 1
14 41175 1 1 90 CYS SG S 35.799 41.110 31.061 1.00 . A A . 205 CYS SG 1 1
14 41176 1 1 91 CYS C C 34.938 44.259 24.661 1.00 . A A . 206 CYS C 1 1
14 41177 1 1 91 CYS CA C 34.263 44.405 26.034 1.00 . A A . 206 CYS CA 1 1
14 41178 1 1 91 CYS CB C 33.994 45.869 26.412 1.00 . A A . 206 CYS CB 1 1
14 41179 1 1 91 CYS H H 35.474 44.372 27.785 1.00 . A A . 206 CYS H 1 1
14 41180 1 1 91 CYS HA H 33.300 43.894 25.954 1.00 . A A . 206 CYS HA 1 1
14 41181 1 1 91 CYS HB2 H 34.938 46.393 26.572 1.00 . A A . 206 CYS HB2 1 1
14 41182 1 1 91 CYS HB3 H 33.450 46.363 25.603 1.00 . A A . 206 CYS HB3 1 1
14 41183 1 1 91 CYS HG H 32.964 47.270 28.070 1.00 . A A . 206 CYS HG 1 1
14 41184 1 1 91 CYS N N 35.051 43.774 27.085 1.00 . A A . 206 CYS N 1 1
14 41185 1 1 91 CYS O O 34.237 44.208 23.650 1.00 . A A . 206 CYS O 1 1
14 41186 1 1 91 CYS SG S 32.990 45.935 27.926 1.00 . A A . 206 CYS SG 1 1
14 41187 1 1 92 GLU C C 37.237 42.372 23.042 1.00 . A A . 207 GLU C 1 1
14 41188 1 1 92 GLU CA C 37.008 43.859 23.352 1.00 . A A . 207 GLU CA 1 1
14 41189 1 1 92 GLU CB C 38.297 44.691 23.306 1.00 . A A . 207 GLU CB 1 1
14 41190 1 1 92 GLU CD C 40.746 45.014 23.848 1.00 . A A . 207 GLU CD 1 1
14 41191 1 1 92 GLU CG C 39.532 44.078 23.978 1.00 . A A . 207 GLU CG 1 1
14 41192 1 1 92 GLU H H 36.806 44.199 25.445 1.00 . A A . 207 GLU H 1 1
14 41193 1 1 92 GLU HA H 36.390 44.236 22.540 1.00 . A A . 207 GLU HA 1 1
14 41194 1 1 92 GLU HB2 H 38.540 44.883 22.261 1.00 . A A . 207 GLU HB2 1 1
14 41195 1 1 92 GLU HB3 H 38.082 45.640 23.786 1.00 . A A . 207 GLU HB3 1 1
14 41196 1 1 92 GLU HG2 H 39.308 43.885 25.027 1.00 . A A . 207 GLU HG2 1 1
14 41197 1 1 92 GLU HG3 H 39.763 43.128 23.499 1.00 . A A . 207 GLU HG3 1 1
14 41198 1 1 92 GLU N N 36.269 44.125 24.597 1.00 . A A . 207 GLU N 1 1
14 41199 1 1 92 GLU O O 37.464 42.013 21.888 1.00 . A A . 207 GLU O 1 1
14 41200 1 1 92 GLU OE1 O 40.685 46.169 24.339 1.00 . A A . 207 GLU OE1 1 1
14 41201 1 1 92 GLU OE2 O 41.763 44.630 23.217 1.00 . A A . 207 GLU OE2 1 1
14 41202 1 1 93 PHE C C 36.052 39.373 23.442 1.00 . A A . 208 PHE C 1 1
14 41203 1 1 93 PHE CA C 37.346 40.040 23.899 1.00 . A A . 208 PHE CA 1 1
14 41204 1 1 93 PHE CB C 37.816 39.392 25.222 1.00 . A A . 208 PHE CB 1 1
14 41205 1 1 93 PHE CD1 C 39.882 38.150 26.094 1.00 . A A . 208 PHE CD1 1 1
14 41206 1 1 93 PHE CD2 C 40.193 40.238 24.885 1.00 . A A . 208 PHE CD2 1 1
14 41207 1 1 93 PHE CE1 C 41.278 38.000 26.180 1.00 . A A . 208 PHE CE1 1 1
14 41208 1 1 93 PHE CE2 C 41.588 40.086 24.971 1.00 . A A . 208 PHE CE2 1 1
14 41209 1 1 93 PHE CG C 39.327 39.259 25.413 1.00 . A A . 208 PHE CG 1 1
14 41210 1 1 93 PHE CZ C 42.129 38.954 25.598 1.00 . A A . 208 PHE CZ 1 1
14 41211 1 1 93 PHE H H 37.002 41.851 24.985 1.00 . A A . 208 PHE H 1 1
14 41212 1 1 93 PHE HA H 38.091 39.838 23.127 1.00 . A A . 208 PHE HA 1 1
14 41213 1 1 93 PHE HB2 H 37.381 39.932 26.062 1.00 . A A . 208 PHE HB2 1 1
14 41214 1 1 93 PHE HB3 H 37.395 38.387 25.256 1.00 . A A . 208 PHE HB3 1 1
14 41215 1 1 93 PHE HD1 H 39.262 37.395 26.558 1.00 . A A . 208 PHE HD1 1 1
14 41216 1 1 93 PHE HD2 H 39.785 41.111 24.405 1.00 . A A . 208 PHE HD2 1 1
14 41217 1 1 93 PHE HE1 H 41.701 37.149 26.698 1.00 . A A . 208 PHE HE1 1 1
14 41218 1 1 93 PHE HE2 H 42.245 40.840 24.554 1.00 . A A . 208 PHE HE2 1 1
14 41219 1 1 93 PHE HZ H 43.200 38.824 25.647 1.00 . A A . 208 PHE HZ 1 1
14 41220 1 1 93 PHE N N 37.168 41.496 24.048 1.00 . A A . 208 PHE N 1 1
14 41221 1 1 93 PHE O O 36.094 38.465 22.605 1.00 . A A . 208 PHE O 1 1
14 41222 1 1 94 TYR C C 32.652 40.214 23.003 1.00 . A A . 209 TYR C 1 1
14 41223 1 1 94 TYR CA C 33.605 39.228 23.673 1.00 . A A . 209 TYR CA 1 1
14 41224 1 1 94 TYR CB C 32.996 38.586 24.925 1.00 . A A . 209 TYR CB 1 1
14 41225 1 1 94 TYR CD1 C 34.469 38.498 26.969 1.00 . A A . 209 TYR CD1 1 1
14 41226 1 1 94 TYR CD2 C 34.370 36.541 25.521 1.00 . A A . 209 TYR CD2 1 1
14 41227 1 1 94 TYR CE1 C 35.361 37.831 27.824 1.00 . A A . 209 TYR CE1 1 1
14 41228 1 1 94 TYR CE2 C 35.282 35.875 26.363 1.00 . A A . 209 TYR CE2 1 1
14 41229 1 1 94 TYR CG C 33.970 37.854 25.822 1.00 . A A . 209 TYR CG 1 1
14 41230 1 1 94 TYR CZ C 35.778 36.522 27.519 1.00 . A A . 209 TYR CZ 1 1
14 41231 1 1 94 TYR H H 34.951 40.588 24.663 1.00 . A A . 209 TYR H 1 1
14 41232 1 1 94 TYR HA H 33.748 38.427 22.952 1.00 . A A . 209 TYR HA 1 1
14 41233 1 1 94 TYR HB2 H 32.525 39.367 25.510 1.00 . A A . 209 TYR HB2 1 1
14 41234 1 1 94 TYR HB3 H 32.210 37.897 24.615 1.00 . A A . 209 TYR HB3 1 1
14 41235 1 1 94 TYR HD1 H 34.137 39.494 27.214 1.00 . A A . 209 TYR HD1 1 1
14 41236 1 1 94 TYR HD2 H 33.968 36.041 24.650 1.00 . A A . 209 TYR HD2 1 1
14 41237 1 1 94 TYR HE1 H 35.715 38.306 28.724 1.00 . A A . 209 TYR HE1 1 1
14 41238 1 1 94 TYR HE2 H 35.584 34.866 26.135 1.00 . A A . 209 TYR HE2 1 1
14 41239 1 1 94 TYR HH H 36.901 35.029 27.984 1.00 . A A . 209 TYR HH 1 1
14 41240 1 1 94 TYR N N 34.908 39.834 23.963 1.00 . A A . 209 TYR N 1 1
14 41241 1 1 94 TYR O O 31.473 39.901 22.840 1.00 . A A . 209 TYR O 1 1
14 41242 1 1 94 TYR OH O 36.640 35.890 28.353 1.00 . A A . 209 TYR OH 1 1
14 41243 1 1 95 ARG C C 31.150 42.892 22.531 1.00 . A A . 210 ARG C 1 1
14 41244 1 1 95 ARG CA C 32.403 42.384 21.798 1.00 . A A . 210 ARG CA 1 1
14 41245 1 1 95 ARG CB C 32.126 41.838 20.384 1.00 . A A . 210 ARG CB 1 1
14 41246 1 1 95 ARG CD C 33.197 40.620 18.395 1.00 . A A . 210 ARG CD 1 1
14 41247 1 1 95 ARG CG C 33.418 41.531 19.606 1.00 . A A . 210 ARG CG 1 1
14 41248 1 1 95 ARG CZ C 31.091 41.076 17.120 1.00 . A A . 210 ARG CZ 1 1
14 41249 1 1 95 ARG H H 34.097 41.597 22.772 1.00 . A A . 210 ARG H 1 1
14 41250 1 1 95 ARG HA H 33.038 43.257 21.655 1.00 . A A . 210 ARG HA 1 1
14 41251 1 1 95 ARG HB2 H 31.522 40.935 20.467 1.00 . A A . 210 ARG HB2 1 1
14 41252 1 1 95 ARG HB3 H 31.554 42.580 19.827 1.00 . A A . 210 ARG HB3 1 1
14 41253 1 1 95 ARG HD2 H 34.177 40.386 17.982 1.00 . A A . 210 ARG HD2 1 1
14 41254 1 1 95 ARG HD3 H 32.750 39.687 18.738 1.00 . A A . 210 ARG HD3 1 1
14 41255 1 1 95 ARG HE H 32.882 41.845 16.684 1.00 . A A . 210 ARG HE 1 1
14 41256 1 1 95 ARG HG2 H 33.865 42.464 19.276 1.00 . A A . 210 ARG HG2 1 1
14 41257 1 1 95 ARG HG3 H 34.135 41.030 20.254 1.00 . A A . 210 ARG HG3 1 1
14 41258 1 1 95 ARG HH11 H 30.824 39.639 18.487 1.00 . A A . 210 ARG HH11 1 1
14 41259 1 1 95 ARG HH12 H 29.383 40.125 17.671 1.00 . A A . 210 ARG HH12 1 1
14 41260 1 1 95 ARG HH21 H 31.031 42.308 15.540 1.00 . A A . 210 ARG HH21 1 1
14 41261 1 1 95 ARG HH22 H 29.497 41.580 16.020 1.00 . A A . 210 ARG HH22 1 1
14 41262 1 1 95 ARG N N 33.159 41.389 22.591 1.00 . A A . 210 ARG N 1 1
14 41263 1 1 95 ARG NE N 32.382 41.250 17.338 1.00 . A A . 210 ARG NE 1 1
14 41264 1 1 95 ARG NH1 N 30.373 40.261 17.836 1.00 . A A . 210 ARG NH1 1 1
14 41265 1 1 95 ARG NH2 N 30.488 41.722 16.168 1.00 . A A . 210 ARG NH2 1 1
14 41266 1 1 95 ARG O O 30.056 42.923 21.966 1.00 . A A . 210 ARG O 1 1
14 41267 1 1 96 LEU C C 30.179 45.248 24.778 1.00 . A A . 211 LEU C 1 1
14 41268 1 1 96 LEU CA C 30.261 43.707 24.716 1.00 . A A . 211 LEU CA 1 1
14 41269 1 1 96 LEU CB C 30.486 43.086 26.100 1.00 . A A . 211 LEU CB 1 1
14 41270 1 1 96 LEU CD1 C 31.271 41.122 27.468 1.00 . A A . 211 LEU CD1 1 1
14 41271 1 1 96 LEU CD2 C 29.797 40.738 25.488 1.00 . A A . 211 LEU CD2 1 1
14 41272 1 1 96 LEU CG C 30.904 41.604 26.076 1.00 . A A . 211 LEU CG 1 1
14 41273 1 1 96 LEU H H 32.237 43.282 24.153 1.00 . A A . 211 LEU H 1 1
14 41274 1 1 96 LEU HA H 29.298 43.349 24.345 1.00 . A A . 211 LEU HA 1 1
14 41275 1 1 96 LEU HB2 H 31.246 43.662 26.627 1.00 . A A . 211 LEU HB2 1 1
14 41276 1 1 96 LEU HB3 H 29.554 43.178 26.648 1.00 . A A . 211 LEU HB3 1 1
14 41277 1 1 96 LEU HD11 H 32.015 41.811 27.867 1.00 . A A . 211 LEU HD11 1 1
14 41278 1 1 96 LEU HD12 H 31.703 40.128 27.409 1.00 . A A . 211 LEU HD12 1 1
14 41279 1 1 96 LEU HD13 H 30.389 41.080 28.099 1.00 . A A . 211 LEU HD13 1 1
14 41280 1 1 96 LEU HD21 H 29.674 40.979 24.434 1.00 . A A . 211 LEU HD21 1 1
14 41281 1 1 96 LEU HD22 H 28.857 40.949 25.996 1.00 . A A . 211 LEU HD22 1 1
14 41282 1 1 96 LEU HD23 H 30.056 39.686 25.575 1.00 . A A . 211 LEU HD23 1 1
14 41283 1 1 96 LEU HG H 31.806 41.484 25.480 1.00 . A A . 211 LEU HG 1 1
14 41284 1 1 96 LEU N N 31.315 43.232 23.810 1.00 . A A . 211 LEU N 1 1
14 41285 1 1 96 LEU O O 31.162 45.920 24.451 1.00 . A A . 211 LEU O 1 1
14 41286 1 1 97 ALA C C 28.164 47.736 26.571 1.00 . A A . 212 ALA C 1 1
14 41287 1 1 97 ALA CA C 28.832 47.274 25.264 1.00 . A A . 212 ALA CA 1 1
14 41288 1 1 97 ALA CB C 28.017 47.759 24.068 1.00 . A A . 212 ALA CB 1 1
14 41289 1 1 97 ALA H H 28.267 45.215 25.468 1.00 . A A . 212 ALA H 1 1
14 41290 1 1 97 ALA HA H 29.805 47.764 25.215 1.00 . A A . 212 ALA HA 1 1
14 41291 1 1 97 ALA HB1 H 27.916 48.843 24.137 1.00 . A A . 212 ALA HB1 1 1
14 41292 1 1 97 ALA HB2 H 28.522 47.495 23.138 1.00 . A A . 212 ALA HB2 1 1
14 41293 1 1 97 ALA HB3 H 27.025 47.306 24.096 1.00 . A A . 212 ALA HB3 1 1
14 41294 1 1 97 ALA N N 29.032 45.817 25.171 1.00 . A A . 212 ALA N 1 1
14 41295 1 1 97 ALA O O 27.200 47.138 27.048 1.00 . A A . 212 ALA O 1 1
14 41296 1 1 98 GLY C C 27.187 50.254 28.625 1.00 . A A . 213 GLY C 1 1
14 41297 1 1 98 GLY CA C 28.353 49.270 28.499 1.00 . A A . 213 GLY CA 1 1
14 41298 1 1 98 GLY H H 29.372 49.354 26.635 1.00 . A A . 213 GLY H 1 1
14 41299 1 1 98 GLY HA2 H 28.137 48.383 29.084 1.00 . A A . 213 GLY HA2 1 1
14 41300 1 1 98 GLY HA3 H 29.240 49.743 28.915 1.00 . A A . 213 GLY HA3 1 1
14 41301 1 1 98 GLY N N 28.657 48.842 27.135 1.00 . A A . 213 GLY N 1 1
14 41302 1 1 98 GLY O O 27.110 51.220 27.860 1.00 . A A . 213 GLY O 1 1
14 41303 1 1 99 THR C C 24.777 50.832 31.400 1.00 . A A . 214 THR C 1 1
14 41304 1 1 99 THR CA C 25.109 50.846 29.898 1.00 . A A . 214 THR CA 1 1
14 41305 1 1 99 THR CB C 23.883 50.363 29.088 1.00 . A A . 214 THR CB 1 1
14 41306 1 1 99 THR CG2 C 24.063 50.603 27.587 1.00 . A A . 214 THR CG2 1 1
14 41307 1 1 99 THR H H 26.451 49.223 30.202 1.00 . A A . 214 THR H 1 1
14 41308 1 1 99 THR HA H 25.303 51.883 29.619 1.00 . A A . 214 THR HA 1 1
14 41309 1 1 99 THR HB H 22.998 50.897 29.428 1.00 . A A . 214 THR HB 1 1
14 41310 1 1 99 THR HG1 H 23.267 48.800 30.100 1.00 . A A . 214 THR HG1 1 1
14 41311 1 1 99 THR HG21 H 24.850 49.961 27.183 1.00 . A A . 214 THR HG21 1 1
14 41312 1 1 99 THR HG22 H 24.332 51.644 27.413 1.00 . A A . 214 THR HG22 1 1
14 41313 1 1 99 THR HG23 H 23.127 50.395 27.069 1.00 . A A . 214 THR HG23 1 1
14 41314 1 1 99 THR N N 26.309 50.031 29.610 1.00 . A A . 214 THR N 1 1
14 41315 1 1 99 THR O O 24.788 49.770 32.022 1.00 . A A . 214 THR O 1 1
14 41316 1 1 99 THR OG1 O 23.646 48.973 29.217 1.00 . A A . 214 THR OG1 1 1
14 41317 1 1 100 SER C C 22.677 52.245 33.710 1.00 . A A . 215 SER C 1 1
14 41318 1 1 100 SER CA C 24.183 52.145 33.436 1.00 . A A . 215 SER CA 1 1
14 41319 1 1 100 SER CB C 24.958 53.345 33.994 1.00 . A A . 215 SER CB 1 1
14 41320 1 1 100 SER H H 24.402 52.823 31.420 1.00 . A A . 215 SER H 1 1
14 41321 1 1 100 SER HA H 24.547 51.260 33.956 1.00 . A A . 215 SER HA 1 1
14 41322 1 1 100 SER HB2 H 26.001 53.261 33.692 1.00 . A A . 215 SER HB2 1 1
14 41323 1 1 100 SER HB3 H 24.552 54.264 33.569 1.00 . A A . 215 SER HB3 1 1
14 41324 1 1 100 SER HG H 25.255 52.602 35.806 1.00 . A A . 215 SER HG 1 1
14 41325 1 1 100 SER N N 24.467 51.988 31.996 1.00 . A A . 215 SER N 1 1
14 41326 1 1 100 SER O O 21.928 52.849 32.934 1.00 . A A . 215 SER O 1 1
14 41327 1 1 100 SER OG O 24.906 53.420 35.410 1.00 . A A . 215 SER OG 1 1
14 41328 1 1 101 SER C C 20.447 51.421 36.524 1.00 . A A . 216 SER C 1 1
14 41329 1 1 101 SER CA C 20.811 51.274 35.040 1.00 . A A . 216 SER CA 1 1
14 41330 1 1 101 SER CB C 20.531 49.842 34.558 1.00 . A A . 216 SER CB 1 1
14 41331 1 1 101 SER H H 22.889 51.235 35.453 1.00 . A A . 216 SER H 1 1
14 41332 1 1 101 SER HA H 20.170 51.955 34.479 1.00 . A A . 216 SER HA 1 1
14 41333 1 1 101 SER HB2 H 21.120 49.142 35.152 1.00 . A A . 216 SER HB2 1 1
14 41334 1 1 101 SER HB3 H 19.475 49.608 34.695 1.00 . A A . 216 SER HB3 1 1
14 41335 1 1 101 SER HG H 20.314 50.280 32.659 1.00 . A A . 216 SER HG 1 1
14 41336 1 1 101 SER N N 22.223 51.608 34.793 1.00 . A A . 216 SER N 1 1
14 41337 1 1 101 SER O O 21.330 51.499 37.378 1.00 . A A . 216 SER O 1 1
14 41338 1 1 101 SER OG O 20.873 49.688 33.184 1.00 . A A . 216 SER OG 1 1
14 41339 1 1 102 CYS C C 19.037 53.104 38.787 1.00 . A A . 217 CYS C 1 1
14 41340 1 1 102 CYS CA C 18.590 51.765 38.162 1.00 . A A . 217 CYS CA 1 1
14 41341 1 1 102 CYS CB C 18.725 50.549 39.084 1.00 . A A . 217 CYS CB 1 1
14 41342 1 1 102 CYS H H 18.482 51.356 36.075 1.00 . A A . 217 CYS H 1 1
14 41343 1 1 102 CYS HA H 17.521 51.900 38.017 1.00 . A A . 217 CYS HA 1 1
14 41344 1 1 102 CYS HB2 H 19.780 50.317 39.238 1.00 . A A . 217 CYS HB2 1 1
14 41345 1 1 102 CYS HB3 H 18.270 50.771 40.052 1.00 . A A . 217 CYS HB3 1 1
14 41346 1 1 102 CYS HG H 18.991 48.563 37.858 1.00 . A A . 217 CYS HG 1 1
14 41347 1 1 102 CYS N N 19.147 51.474 36.830 1.00 . A A . 217 CYS N 1 1
14 41348 1 1 102 CYS O O 18.988 53.287 40.006 1.00 . A A . 217 CYS O 1 1
14 41349 1 1 102 CYS SG S 17.867 49.136 38.328 1.00 . A A . 217 CYS SG 1 1
14 41350 1 1 103 ILE C C 18.522 56.140 39.082 1.00 . A A . 218 ILE C 1 1
14 41351 1 1 103 ILE CA C 19.711 55.468 38.362 1.00 . A A . 218 ILE CA 1 1
14 41352 1 1 103 ILE CB C 20.207 56.273 37.130 1.00 . A A . 218 ILE CB 1 1
14 41353 1 1 103 ILE CD1 C 22.038 56.261 35.275 1.00 . A A . 218 ILE CD1 1 1
14 41354 1 1 103 ILE CG1 C 21.435 55.567 36.499 1.00 . A A . 218 ILE CG1 1 1
14 41355 1 1 103 ILE CG2 C 20.549 57.725 37.512 1.00 . A A . 218 ILE CG2 1 1
14 41356 1 1 103 ILE H H 19.344 53.893 36.953 1.00 . A A . 218 ILE H 1 1
14 41357 1 1 103 ILE HA H 20.528 55.418 39.081 1.00 . A A . 218 ILE HA 1 1
14 41358 1 1 103 ILE HB H 19.407 56.306 36.389 1.00 . A A . 218 ILE HB 1 1
14 41359 1 1 103 ILE HD11 H 22.748 55.588 34.792 1.00 . A A . 218 ILE HD11 1 1
14 41360 1 1 103 ILE HD12 H 21.252 56.522 34.567 1.00 . A A . 218 ILE HD12 1 1
14 41361 1 1 103 ILE HD13 H 22.571 57.159 35.583 1.00 . A A . 218 ILE HD13 1 1
14 41362 1 1 103 ILE HG12 H 22.214 55.475 37.252 1.00 . A A . 218 ILE HG12 1 1
14 41363 1 1 103 ILE HG13 H 21.157 54.562 36.182 1.00 . A A . 218 ILE HG13 1 1
14 41364 1 1 103 ILE HG21 H 19.662 58.246 37.868 1.00 . A A . 218 ILE HG21 1 1
14 41365 1 1 103 ILE HG22 H 21.315 57.739 38.288 1.00 . A A . 218 ILE HG22 1 1
14 41366 1 1 103 ILE HG23 H 20.907 58.278 36.645 1.00 . A A . 218 ILE HG23 1 1
14 41367 1 1 103 ILE N N 19.375 54.092 37.950 1.00 . A A . 218 ILE N 1 1
14 41368 1 1 103 ILE O O 18.714 57.001 39.942 1.00 . A A . 218 ILE O 1 1
14 41369 1 1 104 GLU C C 16.158 55.759 41.091 1.00 . A A . 219 GLU C 1 1
14 41370 1 1 104 GLU CA C 16.080 56.047 39.574 1.00 . A A . 219 GLU CA 1 1
14 41371 1 1 104 GLU CB C 14.882 55.261 39.007 1.00 . A A . 219 GLU CB 1 1
14 41372 1 1 104 GLU CD C 14.157 56.948 37.227 1.00 . A A . 219 GLU CD 1 1
14 41373 1 1 104 GLU CG C 14.566 55.503 37.522 1.00 . A A . 219 GLU CG 1 1
14 41374 1 1 104 GLU H H 17.193 55.011 38.080 1.00 . A A . 219 GLU H 1 1
14 41375 1 1 104 GLU HA H 15.900 57.114 39.444 1.00 . A A . 219 GLU HA 1 1
14 41376 1 1 104 GLU HB2 H 15.078 54.195 39.136 1.00 . A A . 219 GLU HB2 1 1
14 41377 1 1 104 GLU HB3 H 14.000 55.503 39.597 1.00 . A A . 219 GLU HB3 1 1
14 41378 1 1 104 GLU HG2 H 15.436 55.234 36.922 1.00 . A A . 219 GLU HG2 1 1
14 41379 1 1 104 GLU HG3 H 13.748 54.840 37.231 1.00 . A A . 219 GLU HG3 1 1
14 41380 1 1 104 GLU N N 17.292 55.680 38.829 1.00 . A A . 219 GLU N 1 1
14 41381 1 1 104 GLU O O 15.508 56.463 41.868 1.00 . A A . 219 GLU O 1 1
14 41382 1 1 104 GLU OE1 O 14.977 57.704 36.654 1.00 . A A . 219 GLU OE1 1 1
14 41383 1 1 104 GLU OE2 O 13.014 57.349 37.555 1.00 . A A . 219 GLU OE2 1 1
14 41384 1 1 105 GLY C C 18.301 54.157 43.599 1.00 . A A . 220 GLY C 1 1
14 41385 1 1 105 GLY CA C 16.952 54.182 42.868 1.00 . A A . 220 GLY CA 1 1
14 41386 1 1 105 GLY H H 17.440 54.235 40.808 1.00 . A A . 220 GLY H 1 1
14 41387 1 1 105 GLY HA2 H 16.235 54.709 43.482 1.00 . A A . 220 GLY HA2 1 1
14 41388 1 1 105 GLY HA3 H 16.649 53.142 42.781 1.00 . A A . 220 GLY HA3 1 1
14 41389 1 1 105 GLY N N 16.930 54.745 41.510 1.00 . A A . 220 GLY N 1 1
14 41390 1 1 105 GLY O O 18.347 54.113 44.832 1.00 . A A . 220 GLY O 1 1
14 41391 1 1 106 GLU C C 21.500 55.406 43.489 1.00 . A A . 221 GLU C 1 1
14 41392 1 1 106 GLU CA C 20.767 54.061 43.367 1.00 . A A . 221 GLU CA 1 1
14 41393 1 1 106 GLU CB C 21.563 53.050 42.520 1.00 . A A . 221 GLU CB 1 1
14 41394 1 1 106 GLU CD C 20.798 50.977 43.866 1.00 . A A . 221 GLU CD 1 1
14 41395 1 1 106 GLU CG C 20.969 51.628 42.484 1.00 . A A . 221 GLU CG 1 1
14 41396 1 1 106 GLU H H 19.306 54.132 41.866 1.00 . A A . 221 GLU H 1 1
14 41397 1 1 106 GLU HA H 20.730 53.658 44.378 1.00 . A A . 221 GLU HA 1 1
14 41398 1 1 106 GLU HB2 H 21.623 53.424 41.497 1.00 . A A . 221 GLU HB2 1 1
14 41399 1 1 106 GLU HB3 H 22.579 52.986 42.909 1.00 . A A . 221 GLU HB3 1 1
14 41400 1 1 106 GLU HG2 H 20.003 51.656 41.980 1.00 . A A . 221 GLU HG2 1 1
14 41401 1 1 106 GLU HG3 H 21.631 50.999 41.885 1.00 . A A . 221 GLU HG3 1 1
14 41402 1 1 106 GLU N N 19.407 54.184 42.861 1.00 . A A . 221 GLU N 1 1
14 41403 1 1 106 GLU O O 21.217 56.411 42.828 1.00 . A A . 221 GLU O 1 1
14 41404 1 1 106 GLU OE1 O 21.599 51.241 44.791 1.00 . A A . 221 GLU OE1 1 1
14 41405 1 1 106 GLU OE2 O 19.873 50.146 44.032 1.00 . A A . 221 GLU OE2 1 1
14 41406 1 1 107 ASP C C 24.812 55.857 44.994 1.00 . A A . 222 ASP C 1 1
14 41407 1 1 107 ASP CA C 23.408 56.448 44.765 1.00 . A A . 222 ASP CA 1 1
14 41408 1 1 107 ASP CB C 22.866 57.179 46.003 1.00 . A A . 222 ASP CB 1 1
14 41409 1 1 107 ASP CG C 23.713 58.381 46.442 1.00 . A A . 222 ASP CG 1 1
14 41410 1 1 107 ASP H H 22.524 54.498 44.879 1.00 . A A . 222 ASP H 1 1
14 41411 1 1 107 ASP HA H 23.486 57.166 43.947 1.00 . A A . 222 ASP HA 1 1
14 41412 1 1 107 ASP HB2 H 21.854 57.523 45.796 1.00 . A A . 222 ASP HB2 1 1
14 41413 1 1 107 ASP HB3 H 22.807 56.466 46.825 1.00 . A A . 222 ASP HB3 1 1
14 41414 1 1 107 ASP N N 22.472 55.380 44.385 1.00 . A A . 222 ASP N 1 1
14 41415 1 1 107 ASP O O 25.385 55.930 46.086 1.00 . A A . 222 ASP O 1 1
14 41416 1 1 107 ASP OD1 O 23.619 58.758 47.635 1.00 . A A . 222 ASP OD1 1 1
14 41417 1 1 107 ASP OD2 O 24.462 58.979 45.631 1.00 . A A . 222 ASP OD2 1 1
14 41418 1 1 108 GLY C C 26.527 52.982 43.816 1.00 . A A . 223 GLY C 1 1
14 41419 1 1 108 GLY CA C 26.631 54.499 43.977 1.00 . A A . 223 GLY CA 1 1
14 41420 1 1 108 GLY H H 24.757 55.111 43.132 1.00 . A A . 223 GLY H 1 1
14 41421 1 1 108 GLY HA2 H 27.218 54.875 43.139 1.00 . A A . 223 GLY HA2 1 1
14 41422 1 1 108 GLY HA3 H 27.178 54.715 44.894 1.00 . A A . 223 GLY HA3 1 1
14 41423 1 1 108 GLY N N 25.330 55.181 43.970 1.00 . A A . 223 GLY N 1 1
14 41424 1 1 108 GLY O O 27.268 52.241 44.465 1.00 . A A . 223 GLY O 1 1
14 41425 1 1 109 SER C C 24.891 50.877 41.211 1.00 . A A . 224 SER C 1 1
14 41426 1 1 109 SER CA C 25.393 51.093 42.645 1.00 . A A . 224 SER CA 1 1
14 41427 1 1 109 SER CB C 24.471 50.423 43.673 1.00 . A A . 224 SER CB 1 1
14 41428 1 1 109 SER H H 25.038 53.216 42.500 1.00 . A A . 224 SER H 1 1
14 41429 1 1 109 SER HA H 26.357 50.584 42.679 1.00 . A A . 224 SER HA 1 1
14 41430 1 1 109 SER HB2 H 24.056 51.176 44.343 1.00 . A A . 224 SER HB2 1 1
14 41431 1 1 109 SER HB3 H 23.653 49.911 43.169 1.00 . A A . 224 SER HB3 1 1
14 41432 1 1 109 SER HG H 25.186 49.774 45.376 1.00 . A A . 224 SER HG 1 1
14 41433 1 1 109 SER N N 25.591 52.517 42.986 1.00 . A A . 224 SER N 1 1
14 41434 1 1 109 SER O O 25.171 49.838 40.620 1.00 . A A . 224 SER O 1 1
14 41435 1 1 109 SER OG O 25.210 49.484 44.436 1.00 . A A . 224 SER OG 1 1
14 41436 1 1 110 GLU C C 25.559 51.800 38.371 1.00 . A A . 225 GLU C 1 1
14 41437 1 1 110 GLU CA C 24.215 52.020 39.105 1.00 . A A . 225 GLU CA 1 1
14 41438 1 1 110 GLU CB C 23.610 53.392 38.744 1.00 . A A . 225 GLU CB 1 1
14 41439 1 1 110 GLU CD C 25.056 54.729 40.393 1.00 . A A . 225 GLU CD 1 1
14 41440 1 1 110 GLU CG C 24.530 54.608 38.960 1.00 . A A . 225 GLU CG 1 1
14 41441 1 1 110 GLU H H 24.064 52.728 41.107 1.00 . A A . 225 GLU H 1 1
14 41442 1 1 110 GLU HA H 23.514 51.265 38.756 1.00 . A A . 225 GLU HA 1 1
14 41443 1 1 110 GLU HB2 H 23.334 53.368 37.691 1.00 . A A . 225 GLU HB2 1 1
14 41444 1 1 110 GLU HB3 H 22.691 53.535 39.314 1.00 . A A . 225 GLU HB3 1 1
14 41445 1 1 110 GLU HG2 H 25.370 54.548 38.266 1.00 . A A . 225 GLU HG2 1 1
14 41446 1 1 110 GLU HG3 H 23.975 55.516 38.717 1.00 . A A . 225 GLU HG3 1 1
14 41447 1 1 110 GLU N N 24.331 51.909 40.571 1.00 . A A . 225 GLU N 1 1
14 41448 1 1 110 GLU O O 25.582 51.305 37.247 1.00 . A A . 225 GLU O 1 1
14 41449 1 1 110 GLU OE1 O 26.280 54.898 40.581 1.00 . A A . 225 GLU OE1 1 1
14 41450 1 1 110 GLU OE2 O 24.262 54.651 41.360 1.00 . A A . 225 GLU OE2 1 1
14 41451 1 1 111 THR C C 28.503 50.411 38.698 1.00 . A A . 226 THR C 1 1
14 41452 1 1 111 THR CA C 28.074 51.885 38.596 1.00 . A A . 226 THR CA 1 1
14 41453 1 1 111 THR CB C 29.006 52.764 39.454 1.00 . A A . 226 THR CB 1 1
14 41454 1 1 111 THR CG2 C 29.011 52.338 40.923 1.00 . A A . 226 THR CG2 1 1
14 41455 1 1 111 THR H H 26.559 52.643 39.892 1.00 . A A . 226 THR H 1 1
14 41456 1 1 111 THR HA H 28.179 52.190 37.555 1.00 . A A . 226 THR HA 1 1
14 41457 1 1 111 THR HB H 28.652 53.790 39.394 1.00 . A A . 226 THR HB 1 1
14 41458 1 1 111 THR HG1 H 30.868 53.270 39.617 1.00 . A A . 226 THR HG1 1 1
14 41459 1 1 111 THR HG21 H 29.574 51.412 41.043 1.00 . A A . 226 THR HG21 1 1
14 41460 1 1 111 THR HG22 H 27.991 52.173 41.269 1.00 . A A . 226 THR HG22 1 1
14 41461 1 1 111 THR HG23 H 29.461 53.118 41.533 1.00 . A A . 226 THR HG23 1 1
14 41462 1 1 111 THR N N 26.681 52.132 39.026 1.00 . A A . 226 THR N 1 1
14 41463 1 1 111 THR O O 29.277 49.927 37.871 1.00 . A A . 226 THR O 1 1
14 41464 1 1 111 THR OG1 O 30.337 52.728 38.991 1.00 . A A . 226 THR OG1 1 1
14 41465 1 1 112 LYS C C 27.423 47.410 38.973 1.00 . A A . 227 LYS C 1 1
14 41466 1 1 112 LYS CA C 28.234 48.251 39.943 1.00 . A A . 227 LYS CA 1 1
14 41467 1 1 112 LYS CB C 27.883 47.947 41.413 1.00 . A A . 227 LYS CB 1 1
14 41468 1 1 112 LYS CD C 26.971 46.291 43.080 1.00 . A A . 227 LYS CD 1 1
14 41469 1 1 112 LYS CE C 25.468 46.377 42.764 1.00 . A A . 227 LYS CE 1 1
14 41470 1 1 112 LYS CG C 27.809 46.456 41.802 1.00 . A A . 227 LYS CG 1 1
14 41471 1 1 112 LYS H H 27.292 50.132 40.279 1.00 . A A . 227 LYS H 1 1
14 41472 1 1 112 LYS HA H 29.288 48.024 39.773 1.00 . A A . 227 LYS HA 1 1
14 41473 1 1 112 LYS HB2 H 28.623 48.430 42.052 1.00 . A A . 227 LYS HB2 1 1
14 41474 1 1 112 LYS HB3 H 26.924 48.407 41.637 1.00 . A A . 227 LYS HB3 1 1
14 41475 1 1 112 LYS HD2 H 27.179 45.319 43.530 1.00 . A A . 227 LYS HD2 1 1
14 41476 1 1 112 LYS HD3 H 27.253 47.069 43.794 1.00 . A A . 227 LYS HD3 1 1
14 41477 1 1 112 LYS HE2 H 25.287 47.148 42.010 1.00 . A A . 227 LYS HE2 1 1
14 41478 1 1 112 LYS HE3 H 25.139 45.417 42.353 1.00 . A A . 227 LYS HE3 1 1
14 41479 1 1 112 LYS HG2 H 27.352 45.856 41.015 1.00 . A A . 227 LYS HG2 1 1
14 41480 1 1 112 LYS HG3 H 28.820 46.084 41.968 1.00 . A A . 227 LYS HG3 1 1
14 41481 1 1 112 LYS HZ1 H 24.949 46.121 44.761 1.00 . A A . 227 LYS HZ1 1 1
14 41482 1 1 112 LYS HZ2 H 23.686 46.579 43.808 1.00 . A A . 227 LYS HZ2 1 1
14 41483 1 1 112 LYS HZ3 H 24.834 47.674 44.239 1.00 . A A . 227 LYS HZ3 1 1
14 41484 1 1 112 LYS N N 27.978 49.679 39.691 1.00 . A A . 227 LYS N 1 1
14 41485 1 1 112 LYS NZ N 24.682 46.706 43.971 1.00 . A A . 227 LYS NZ 1 1
14 41486 1 1 112 LYS O O 27.970 46.547 38.285 1.00 . A A . 227 LYS O 1 1
14 41487 1 1 113 GLU C C 25.573 47.288 36.488 1.00 . A A . 228 GLU C 1 1
14 41488 1 1 113 GLU CA C 25.267 46.956 37.953 1.00 . A A . 228 GLU CA 1 1
14 41489 1 1 113 GLU CB C 23.790 47.053 38.341 1.00 . A A . 228 GLU CB 1 1
14 41490 1 1 113 GLU CD C 21.607 48.243 38.503 1.00 . A A . 228 GLU CD 1 1
14 41491 1 1 113 GLU CG C 23.064 48.366 38.039 1.00 . A A . 228 GLU CG 1 1
14 41492 1 1 113 GLU H H 25.707 48.385 39.493 1.00 . A A . 228 GLU H 1 1
14 41493 1 1 113 GLU HA H 25.518 45.903 38.066 1.00 . A A . 228 GLU HA 1 1
14 41494 1 1 113 GLU HB2 H 23.269 46.250 37.829 1.00 . A A . 228 GLU HB2 1 1
14 41495 1 1 113 GLU HB3 H 23.725 46.862 39.410 1.00 . A A . 228 GLU HB3 1 1
14 41496 1 1 113 GLU HG2 H 23.562 49.172 38.571 1.00 . A A . 228 GLU HG2 1 1
14 41497 1 1 113 GLU HG3 H 23.101 48.573 36.967 1.00 . A A . 228 GLU HG3 1 1
14 41498 1 1 113 GLU N N 26.121 47.683 38.883 1.00 . A A . 228 GLU N 1 1
14 41499 1 1 113 GLU O O 25.493 46.382 35.666 1.00 . A A . 228 GLU O 1 1
14 41500 1 1 113 GLU OE1 O 21.347 48.350 39.725 1.00 . A A . 228 GLU OE1 1 1
14 41501 1 1 113 GLU OE2 O 20.735 47.872 37.680 1.00 . A A . 228 GLU OE2 1 1
14 41502 1 1 114 GLU C C 27.627 47.755 34.339 1.00 . A A . 229 GLU C 1 1
14 41503 1 1 114 GLU CA C 26.626 48.812 34.835 1.00 . A A . 229 GLU CA 1 1
14 41504 1 1 114 GLU CB C 27.300 50.201 34.850 1.00 . A A . 229 GLU CB 1 1
14 41505 1 1 114 GLU CD C 28.700 51.962 33.675 1.00 . A A . 229 GLU CD 1 1
14 41506 1 1 114 GLU CG C 28.072 50.571 33.572 1.00 . A A . 229 GLU CG 1 1
14 41507 1 1 114 GLU H H 26.095 49.212 36.893 1.00 . A A . 229 GLU H 1 1
14 41508 1 1 114 GLU HA H 25.808 48.831 34.115 1.00 . A A . 229 GLU HA 1 1
14 41509 1 1 114 GLU HB2 H 26.534 50.957 34.998 1.00 . A A . 229 GLU HB2 1 1
14 41510 1 1 114 GLU HB3 H 27.991 50.244 35.689 1.00 . A A . 229 GLU HB3 1 1
14 41511 1 1 114 GLU HG2 H 28.878 49.853 33.406 1.00 . A A . 229 GLU HG2 1 1
14 41512 1 1 114 GLU HG3 H 27.394 50.532 32.717 1.00 . A A . 229 GLU HG3 1 1
14 41513 1 1 114 GLU N N 26.079 48.492 36.174 1.00 . A A . 229 GLU N 1 1
14 41514 1 1 114 GLU O O 27.635 47.447 33.154 1.00 . A A . 229 GLU O 1 1
14 41515 1 1 114 GLU OE1 O 29.580 52.176 34.544 1.00 . A A . 229 GLU OE1 1 1
14 41516 1 1 114 GLU OE2 O 28.354 52.867 32.878 1.00 . A A . 229 GLU OE2 1 1
14 41517 1 1 115 ARG C C 28.810 44.749 34.943 1.00 . A A . 230 ARG C 1 1
14 41518 1 1 115 ARG CA C 29.422 46.136 34.914 1.00 . A A . 230 ARG CA 1 1
14 41519 1 1 115 ARG CB C 30.618 46.184 35.868 1.00 . A A . 230 ARG CB 1 1
14 41520 1 1 115 ARG CD C 32.724 47.328 36.491 1.00 . A A . 230 ARG CD 1 1
14 41521 1 1 115 ARG CG C 31.367 47.513 35.806 1.00 . A A . 230 ARG CG 1 1
14 41522 1 1 115 ARG CZ C 34.599 48.764 37.247 1.00 . A A . 230 ARG CZ 1 1
14 41523 1 1 115 ARG H H 28.361 47.547 36.165 1.00 . A A . 230 ARG H 1 1
14 41524 1 1 115 ARG HA H 29.780 46.298 33.897 1.00 . A A . 230 ARG HA 1 1
14 41525 1 1 115 ARG HB2 H 30.286 46.013 36.893 1.00 . A A . 230 ARG HB2 1 1
14 41526 1 1 115 ARG HB3 H 31.300 45.380 35.584 1.00 . A A . 230 ARG HB3 1 1
14 41527 1 1 115 ARG HD2 H 32.547 47.022 37.522 1.00 . A A . 230 ARG HD2 1 1
14 41528 1 1 115 ARG HD3 H 33.262 46.533 35.976 1.00 . A A . 230 ARG HD3 1 1
14 41529 1 1 115 ARG HE H 33.320 49.280 35.812 1.00 . A A . 230 ARG HE 1 1
14 41530 1 1 115 ARG HG2 H 31.499 47.788 34.763 1.00 . A A . 230 ARG HG2 1 1
14 41531 1 1 115 ARG HG3 H 30.786 48.280 36.317 1.00 . A A . 230 ARG HG3 1 1
14 41532 1 1 115 ARG HH11 H 34.650 46.977 38.173 1.00 . A A . 230 ARG HH11 1 1
14 41533 1 1 115 ARG HH12 H 35.887 48.165 38.627 1.00 . A A . 230 ARG HH12 1 1
14 41534 1 1 115 ARG HH21 H 34.757 50.689 36.770 1.00 . A A . 230 ARG HH21 1 1
14 41535 1 1 115 ARG HH22 H 35.981 50.039 37.871 1.00 . A A . 230 ARG HH22 1 1
14 41536 1 1 115 ARG N N 28.442 47.182 35.237 1.00 . A A . 230 ARG N 1 1
14 41537 1 1 115 ARG NE N 33.543 48.548 36.487 1.00 . A A . 230 ARG NE 1 1
14 41538 1 1 115 ARG NH1 N 35.100 47.877 38.058 1.00 . A A . 230 ARG NH1 1 1
14 41539 1 1 115 ARG NH2 N 35.208 49.904 37.234 1.00 . A A . 230 ARG NH2 1 1
14 41540 1 1 115 ARG O O 28.970 43.973 34.008 1.00 . A A . 230 ARG O 1 1
14 41541 1 1 116 THR C C 26.492 42.733 35.149 1.00 . A A . 231 THR C 1 1
14 41542 1 1 116 THR CA C 27.497 43.108 36.229 1.00 . A A . 231 THR CA 1 1
14 41543 1 1 116 THR CB C 26.934 42.951 37.655 1.00 . A A . 231 THR CB 1 1
14 41544 1 1 116 THR CG2 C 25.409 42.993 37.765 1.00 . A A . 231 THR CG2 1 1
14 41545 1 1 116 THR H H 27.870 45.223 36.578 1.00 . A A . 231 THR H 1 1
14 41546 1 1 116 THR HA H 28.284 42.364 36.100 1.00 . A A . 231 THR HA 1 1
14 41547 1 1 116 THR HB H 27.352 43.735 38.289 1.00 . A A . 231 THR HB 1 1
14 41548 1 1 116 THR HG1 H 27.562 41.852 39.119 1.00 . A A . 231 THR HG1 1 1
14 41549 1 1 116 THR HG21 H 25.008 43.885 37.284 1.00 . A A . 231 THR HG21 1 1
14 41550 1 1 116 THR HG22 H 25.131 43.007 38.816 1.00 . A A . 231 THR HG22 1 1
14 41551 1 1 116 THR HG23 H 24.969 42.113 37.293 1.00 . A A . 231 THR HG23 1 1
14 41552 1 1 116 THR N N 28.088 44.447 36.017 1.00 . A A . 231 THR N 1 1
14 41553 1 1 116 THR O O 26.420 41.564 34.764 1.00 . A A . 231 THR O 1 1
14 41554 1 1 116 THR OG1 O 27.352 41.707 38.168 1.00 . A A . 231 THR OG1 1 1
14 41555 1 1 117 GLN C C 25.553 42.935 32.250 1.00 . A A . 232 GLN C 1 1
14 41556 1 1 117 GLN CA C 24.841 43.499 33.489 1.00 . A A . 232 GLN CA 1 1
14 41557 1 1 117 GLN CB C 24.127 44.828 33.191 1.00 . A A . 232 GLN CB 1 1
14 41558 1 1 117 GLN CD C 21.761 44.479 34.138 1.00 . A A . 232 GLN CD 1 1
14 41559 1 1 117 GLN CG C 23.102 45.186 34.290 1.00 . A A . 232 GLN CG 1 1
14 41560 1 1 117 GLN H H 25.805 44.643 34.961 1.00 . A A . 232 GLN H 1 1
14 41561 1 1 117 GLN HA H 24.078 42.784 33.822 1.00 . A A . 232 GLN HA 1 1
14 41562 1 1 117 GLN HB2 H 24.872 45.620 33.118 1.00 . A A . 232 GLN HB2 1 1
14 41563 1 1 117 GLN HB3 H 23.629 44.757 32.226 1.00 . A A . 232 GLN HB3 1 1
14 41564 1 1 117 GLN HE21 H 21.710 43.928 36.096 1.00 . A A . 232 GLN HE21 1 1
14 41565 1 1 117 GLN HE22 H 20.319 43.488 35.135 1.00 . A A . 232 GLN HE22 1 1
14 41566 1 1 117 GLN HG2 H 23.511 44.928 35.265 1.00 . A A . 232 GLN HG2 1 1
14 41567 1 1 117 GLN HG3 H 22.943 46.262 34.302 1.00 . A A . 232 GLN HG3 1 1
14 41568 1 1 117 GLN N N 25.786 43.718 34.585 1.00 . A A . 232 GLN N 1 1
14 41569 1 1 117 GLN NE2 N 21.218 43.948 35.210 1.00 . A A . 232 GLN NE2 1 1
14 41570 1 1 117 GLN O O 25.084 41.961 31.676 1.00 . A A . 232 GLN O 1 1
14 41571 1 1 117 GLN OE1 O 21.175 44.381 33.063 1.00 . A A . 232 GLN OE1 1 1
14 41572 1 1 118 ILE C C 27.982 41.584 30.836 1.00 . A A . 233 ILE C 1 1
14 41573 1 1 118 ILE CA C 27.554 43.053 30.738 1.00 . A A . 233 ILE CA 1 1
14 41574 1 1 118 ILE CB C 28.806 43.961 30.609 1.00 . A A . 233 ILE CB 1 1
14 41575 1 1 118 ILE CD1 C 27.312 46.080 30.310 1.00 . A A . 233 ILE CD1 1 1
14 41576 1 1 118 ILE CG1 C 28.551 45.441 30.945 1.00 . A A . 233 ILE CG1 1 1
14 41577 1 1 118 ILE CG2 C 29.395 43.898 29.194 1.00 . A A . 233 ILE CG2 1 1
14 41578 1 1 118 ILE H H 27.067 44.218 32.474 1.00 . A A . 233 ILE H 1 1
14 41579 1 1 118 ILE HA H 26.950 43.189 29.845 1.00 . A A . 233 ILE HA 1 1
14 41580 1 1 118 ILE HB H 29.568 43.596 31.302 1.00 . A A . 233 ILE HB 1 1
14 41581 1 1 118 ILE HD11 H 27.365 45.983 29.232 1.00 . A A . 233 ILE HD11 1 1
14 41582 1 1 118 ILE HD12 H 26.394 45.621 30.666 1.00 . A A . 233 ILE HD12 1 1
14 41583 1 1 118 ILE HD13 H 27.282 47.131 30.588 1.00 . A A . 233 ILE HD13 1 1
14 41584 1 1 118 ILE HG12 H 28.461 45.508 32.019 1.00 . A A . 233 ILE HG12 1 1
14 41585 1 1 118 ILE HG13 H 29.420 46.030 30.652 1.00 . A A . 233 ILE HG13 1 1
14 41586 1 1 118 ILE HG21 H 29.660 42.876 28.950 1.00 . A A . 233 ILE HG21 1 1
14 41587 1 1 118 ILE HG22 H 28.675 44.257 28.455 1.00 . A A . 233 ILE HG22 1 1
14 41588 1 1 118 ILE HG23 H 30.303 44.500 29.116 1.00 . A A . 233 ILE HG23 1 1
14 41589 1 1 118 ILE N N 26.753 43.440 31.918 1.00 . A A . 233 ILE N 1 1
14 41590 1 1 118 ILE O O 28.052 40.869 29.835 1.00 . A A . 233 ILE O 1 1
14 41591 1 1 119 LEU C C 27.438 38.769 32.291 1.00 . A A . 234 LEU C 1 1
14 41592 1 1 119 LEU CA C 28.631 39.724 32.312 1.00 . A A . 234 LEU CA 1 1
14 41593 1 1 119 LEU CB C 29.368 39.620 33.651 1.00 . A A . 234 LEU CB 1 1
14 41594 1 1 119 LEU CD1 C 31.661 39.843 32.522 1.00 . A A . 234 LEU CD1 1 1
14 41595 1 1 119 LEU CD2 C 30.901 41.676 33.948 1.00 . A A . 234 LEU CD2 1 1
14 41596 1 1 119 LEU CG C 30.803 40.178 33.736 1.00 . A A . 234 LEU CG 1 1
14 41597 1 1 119 LEU H H 28.047 41.722 32.815 1.00 . A A . 234 LEU H 1 1
14 41598 1 1 119 LEU HA H 29.298 39.380 31.520 1.00 . A A . 234 LEU HA 1 1
14 41599 1 1 119 LEU HB2 H 28.765 40.079 34.434 1.00 . A A . 234 LEU HB2 1 1
14 41600 1 1 119 LEU HB3 H 29.423 38.554 33.859 1.00 . A A . 234 LEU HB3 1 1
14 41601 1 1 119 LEU HD11 H 32.687 40.173 32.688 1.00 . A A . 234 LEU HD11 1 1
14 41602 1 1 119 LEU HD12 H 31.273 40.352 31.641 1.00 . A A . 234 LEU HD12 1 1
14 41603 1 1 119 LEU HD13 H 31.653 38.769 32.366 1.00 . A A . 234 LEU HD13 1 1
14 41604 1 1 119 LEU HD21 H 30.310 41.953 34.817 1.00 . A A . 234 LEU HD21 1 1
14 41605 1 1 119 LEU HD22 H 30.548 42.205 33.065 1.00 . A A . 234 LEU HD22 1 1
14 41606 1 1 119 LEU HD23 H 31.940 41.945 34.134 1.00 . A A . 234 LEU HD23 1 1
14 41607 1 1 119 LEU HG H 31.250 39.732 34.613 1.00 . A A . 234 LEU HG 1 1
14 41608 1 1 119 LEU N N 28.226 41.103 32.055 1.00 . A A . 234 LEU N 1 1
14 41609 1 1 119 LEU O O 27.530 37.694 31.702 1.00 . A A . 234 LEU O 1 1
14 41610 1 1 120 GLN C C 24.439 38.266 31.443 1.00 . A A . 235 GLN C 1 1
14 41611 1 1 120 GLN CA C 25.116 38.281 32.825 1.00 . A A . 235 GLN CA 1 1
14 41612 1 1 120 GLN CB C 24.144 38.620 33.965 1.00 . A A . 235 GLN CB 1 1
14 41613 1 1 120 GLN CD C 22.588 40.356 34.965 1.00 . A A . 235 GLN CD 1 1
14 41614 1 1 120 GLN CG C 23.483 39.988 33.797 1.00 . A A . 235 GLN CG 1 1
14 41615 1 1 120 GLN H H 26.188 40.050 33.222 1.00 . A A . 235 GLN H 1 1
14 41616 1 1 120 GLN HA H 25.450 37.260 33.001 1.00 . A A . 235 GLN HA 1 1
14 41617 1 1 120 GLN HB2 H 23.360 37.870 34.027 1.00 . A A . 235 GLN HB2 1 1
14 41618 1 1 120 GLN HB3 H 24.697 38.596 34.903 1.00 . A A . 235 GLN HB3 1 1
14 41619 1 1 120 GLN HE21 H 24.032 39.954 36.288 1.00 . A A . 235 GLN HE21 1 1
14 41620 1 1 120 GLN HE22 H 22.504 40.519 36.951 1.00 . A A . 235 GLN HE22 1 1
14 41621 1 1 120 GLN HG2 H 24.265 40.728 33.726 1.00 . A A . 235 GLN HG2 1 1
14 41622 1 1 120 GLN HG3 H 22.893 40.002 32.883 1.00 . A A . 235 GLN HG3 1 1
14 41623 1 1 120 GLN N N 26.301 39.153 32.873 1.00 . A A . 235 GLN N 1 1
14 41624 1 1 120 GLN NE2 N 23.115 40.342 36.164 1.00 . A A . 235 GLN NE2 1 1
14 41625 1 1 120 GLN O O 23.911 37.229 31.042 1.00 . A A . 235 GLN O 1 1
14 41626 1 1 120 GLN OE1 O 21.419 40.683 34.805 1.00 . A A . 235 GLN OE1 1 1
14 41627 1 1 121 LYS C C 24.744 38.836 28.220 1.00 . A A . 236 LYS C 1 1
14 41628 1 1 121 LYS CA C 23.889 39.453 29.330 1.00 . A A . 236 LYS CA 1 1
14 41629 1 1 121 LYS CB C 23.436 40.892 29.027 1.00 . A A . 236 LYS CB 1 1
14 41630 1 1 121 LYS CD C 24.151 43.303 28.590 1.00 . A A . 236 LYS CD 1 1
14 41631 1 1 121 LYS CE C 22.889 43.612 27.775 1.00 . A A . 236 LYS CE 1 1
14 41632 1 1 121 LYS CG C 24.548 41.822 28.510 1.00 . A A . 236 LYS CG 1 1
14 41633 1 1 121 LYS H H 24.951 40.196 31.071 1.00 . A A . 236 LYS H 1 1
14 41634 1 1 121 LYS HA H 22.977 38.858 29.356 1.00 . A A . 236 LYS HA 1 1
14 41635 1 1 121 LYS HB2 H 22.654 40.845 28.269 1.00 . A A . 236 LYS HB2 1 1
14 41636 1 1 121 LYS HB3 H 22.992 41.316 29.930 1.00 . A A . 236 LYS HB3 1 1
14 41637 1 1 121 LYS HD2 H 23.983 43.573 29.634 1.00 . A A . 236 LYS HD2 1 1
14 41638 1 1 121 LYS HD3 H 24.978 43.905 28.210 1.00 . A A . 236 LYS HD3 1 1
14 41639 1 1 121 LYS HE2 H 23.090 43.394 26.723 1.00 . A A . 236 LYS HE2 1 1
14 41640 1 1 121 LYS HE3 H 22.069 42.972 28.113 1.00 . A A . 236 LYS HE3 1 1
14 41641 1 1 121 LYS HG2 H 25.450 41.671 29.101 1.00 . A A . 236 LYS HG2 1 1
14 41642 1 1 121 LYS HG3 H 24.780 41.570 27.475 1.00 . A A . 236 LYS HG3 1 1
14 41643 1 1 121 LYS HZ1 H 22.308 45.264 28.887 1.00 . A A . 236 LYS HZ1 1 1
14 41644 1 1 121 LYS HZ2 H 21.678 45.250 27.376 1.00 . A A . 236 LYS HZ2 1 1
14 41645 1 1 121 LYS HZ3 H 23.281 45.625 27.623 1.00 . A A . 236 LYS HZ3 1 1
14 41646 1 1 121 LYS N N 24.510 39.365 30.674 1.00 . A A . 236 LYS N 1 1
14 41647 1 1 121 LYS NZ N 22.506 45.030 27.915 1.00 . A A . 236 LYS NZ 1 1
14 41648 1 1 121 LYS O O 24.222 38.364 27.210 1.00 . A A . 236 LYS O 1 1
14 41649 1 1 122 SER C C 26.803 36.430 28.019 1.00 . A A . 237 SER C 1 1
14 41650 1 1 122 SER CA C 26.937 37.907 27.637 1.00 . A A . 237 SER CA 1 1
14 41651 1 1 122 SER CB C 28.382 38.382 27.760 1.00 . A A . 237 SER CB 1 1
14 41652 1 1 122 SER H H 26.397 39.200 29.293 1.00 . A A . 237 SER H 1 1
14 41653 1 1 122 SER HA H 26.652 38.000 26.587 1.00 . A A . 237 SER HA 1 1
14 41654 1 1 122 SER HB2 H 29.030 37.753 27.154 1.00 . A A . 237 SER HB2 1 1
14 41655 1 1 122 SER HB3 H 28.443 39.404 27.396 1.00 . A A . 237 SER HB3 1 1
14 41656 1 1 122 SER HG H 28.630 39.258 29.451 1.00 . A A . 237 SER HG 1 1
14 41657 1 1 122 SER N N 26.058 38.751 28.452 1.00 . A A . 237 SER N 1 1
14 41658 1 1 122 SER O O 26.920 35.557 27.160 1.00 . A A . 237 SER O 1 1
14 41659 1 1 122 SER OG O 28.815 38.368 29.100 1.00 . A A . 237 SER OG 1 1
14 41660 1 1 123 GLY C C 27.842 34.284 30.207 1.00 . A A . 238 GLY C 1 1
14 41661 1 1 123 GLY CA C 26.443 34.770 29.811 1.00 . A A . 238 GLY CA 1 1
14 41662 1 1 123 GLY H H 26.498 36.884 29.967 1.00 . A A . 238 GLY H 1 1
14 41663 1 1 123 GLY HA2 H 25.817 34.749 30.701 1.00 . A A . 238 GLY HA2 1 1
14 41664 1 1 123 GLY HA3 H 26.031 34.077 29.078 1.00 . A A . 238 GLY HA3 1 1
14 41665 1 1 123 GLY N N 26.463 36.134 29.278 1.00 . A A . 238 GLY N 1 1
14 41666 1 1 123 GLY O O 28.086 33.077 30.245 1.00 . A A . 238 GLY O 1 1
14 41667 1 1 124 LEU C C 29.930 34.261 32.434 1.00 . A A . 239 LEU C 1 1
14 41668 1 1 124 LEU CA C 30.074 34.900 31.045 1.00 . A A . 239 LEU CA 1 1
14 41669 1 1 124 LEU CB C 30.955 36.166 31.080 1.00 . A A . 239 LEU CB 1 1
14 41670 1 1 124 LEU CD1 C 32.233 37.886 29.739 1.00 . A A . 239 LEU CD1 1 1
14 41671 1 1 124 LEU CD2 C 32.763 35.523 29.429 1.00 . A A . 239 LEU CD2 1 1
14 41672 1 1 124 LEU CG C 31.620 36.490 29.729 1.00 . A A . 239 LEU CG 1 1
14 41673 1 1 124 LEU H H 28.470 36.169 30.501 1.00 . A A . 239 LEU H 1 1
14 41674 1 1 124 LEU HA H 30.543 34.152 30.403 1.00 . A A . 239 LEU HA 1 1
14 41675 1 1 124 LEU HB2 H 30.335 37.008 31.390 1.00 . A A . 239 LEU HB2 1 1
14 41676 1 1 124 LEU HB3 H 31.739 36.039 31.827 1.00 . A A . 239 LEU HB3 1 1
14 41677 1 1 124 LEU HD11 H 31.456 38.620 29.942 1.00 . A A . 239 LEU HD11 1 1
14 41678 1 1 124 LEU HD12 H 32.651 38.099 28.760 1.00 . A A . 239 LEU HD12 1 1
14 41679 1 1 124 LEU HD13 H 33.027 37.947 30.486 1.00 . A A . 239 LEU HD13 1 1
14 41680 1 1 124 LEU HD21 H 33.214 35.777 28.472 1.00 . A A . 239 LEU HD21 1 1
14 41681 1 1 124 LEU HD22 H 32.377 34.513 29.374 1.00 . A A . 239 LEU HD22 1 1
14 41682 1 1 124 LEU HD23 H 33.519 35.580 30.213 1.00 . A A . 239 LEU HD23 1 1
14 41683 1 1 124 LEU HG H 30.882 36.434 28.929 1.00 . A A . 239 LEU HG 1 1
14 41684 1 1 124 LEU N N 28.764 35.217 30.483 1.00 . A A . 239 LEU N 1 1
14 41685 1 1 124 LEU O O 29.148 34.718 33.275 1.00 . A A . 239 LEU O 1 1
14 41686 1 1 125 LYS C C 32.157 32.702 34.570 1.00 . A A . 240 LYS C 1 1
14 41687 1 1 125 LYS CA C 30.807 32.455 33.904 1.00 . A A . 240 LYS CA 1 1
14 41688 1 1 125 LYS CB C 30.539 30.962 33.650 1.00 . A A . 240 LYS CB 1 1
14 41689 1 1 125 LYS CD C 28.701 29.242 33.159 1.00 . A A . 240 LYS CD 1 1
14 41690 1 1 125 LYS CE C 29.347 28.531 31.964 1.00 . A A . 240 LYS CE 1 1
14 41691 1 1 125 LYS CG C 29.079 30.727 33.224 1.00 . A A . 240 LYS CG 1 1
14 41692 1 1 125 LYS H H 31.409 32.987 31.946 1.00 . A A . 240 LYS H 1 1
14 41693 1 1 125 LYS HA H 30.043 32.816 34.595 1.00 . A A . 240 LYS HA 1 1
14 41694 1 1 125 LYS HB2 H 31.218 30.593 32.879 1.00 . A A . 240 LYS HB2 1 1
14 41695 1 1 125 LYS HB3 H 30.729 30.411 34.573 1.00 . A A . 240 LYS HB3 1 1
14 41696 1 1 125 LYS HD2 H 29.003 28.757 34.089 1.00 . A A . 240 LYS HD2 1 1
14 41697 1 1 125 LYS HD3 H 27.616 29.163 33.069 1.00 . A A . 240 LYS HD3 1 1
14 41698 1 1 125 LYS HE2 H 28.940 28.946 31.039 1.00 . A A . 240 LYS HE2 1 1
14 41699 1 1 125 LYS HE3 H 30.423 28.721 31.978 1.00 . A A . 240 LYS HE3 1 1
14 41700 1 1 125 LYS HG2 H 28.429 31.211 33.953 1.00 . A A . 240 LYS HG2 1 1
14 41701 1 1 125 LYS HG3 H 28.898 31.187 32.251 1.00 . A A . 240 LYS HG3 1 1
14 41702 1 1 125 LYS HZ1 H 29.466 26.685 32.889 1.00 . A A . 240 LYS HZ1 1 1
14 41703 1 1 125 LYS HZ2 H 29.559 26.560 31.279 1.00 . A A . 240 LYS HZ2 1 1
14 41704 1 1 125 LYS HZ3 H 28.103 26.853 32.037 1.00 . A A . 240 LYS HZ3 1 1
14 41705 1 1 125 LYS N N 30.722 33.211 32.658 1.00 . A A . 240 LYS N 1 1
14 41706 1 1 125 LYS NZ N 29.098 27.072 32.027 1.00 . A A . 240 LYS NZ 1 1
14 41707 1 1 125 LYS O O 33.186 32.860 33.907 1.00 . A A . 240 LYS O 1 1
14 41708 1 1 126 PHE C C 33.565 31.762 37.596 1.00 . A A . 241 PHE C 1 1
14 41709 1 1 126 PHE CA C 33.286 32.995 36.736 1.00 . A A . 241 PHE CA 1 1
14 41710 1 1 126 PHE CB C 33.066 34.276 37.552 1.00 . A A . 241 PHE CB 1 1
14 41711 1 1 126 PHE CD1 C 34.216 36.409 36.808 1.00 . A A . 241 PHE CD1 1 1
14 41712 1 1 126 PHE CD2 C 32.075 35.844 35.804 1.00 . A A . 241 PHE CD2 1 1
14 41713 1 1 126 PHE CE1 C 34.298 37.550 35.990 1.00 . A A . 241 PHE CE1 1 1
14 41714 1 1 126 PHE CE2 C 32.166 36.971 34.972 1.00 . A A . 241 PHE CE2 1 1
14 41715 1 1 126 PHE CG C 33.113 35.540 36.708 1.00 . A A . 241 PHE CG 1 1
14 41716 1 1 126 PHE CZ C 33.285 37.818 35.057 1.00 . A A . 241 PHE CZ 1 1
14 41717 1 1 126 PHE H H 31.258 32.565 36.332 1.00 . A A . 241 PHE H 1 1
14 41718 1 1 126 PHE HA H 34.165 33.156 36.108 1.00 . A A . 241 PHE HA 1 1
14 41719 1 1 126 PHE HB2 H 32.100 34.216 38.055 1.00 . A A . 241 PHE HB2 1 1
14 41720 1 1 126 PHE HB3 H 33.837 34.334 38.322 1.00 . A A . 241 PHE HB3 1 1
14 41721 1 1 126 PHE HD1 H 35.013 36.190 37.500 1.00 . A A . 241 PHE HD1 1 1
14 41722 1 1 126 PHE HD2 H 31.203 35.209 35.737 1.00 . A A . 241 PHE HD2 1 1
14 41723 1 1 126 PHE HE1 H 35.155 38.206 36.055 1.00 . A A . 241 PHE HE1 1 1
14 41724 1 1 126 PHE HE2 H 31.374 37.179 34.269 1.00 . A A . 241 PHE HE2 1 1
14 41725 1 1 126 PHE HZ H 33.376 38.668 34.398 1.00 . A A . 241 PHE HZ 1 1
14 41726 1 1 126 PHE N N 32.122 32.760 35.894 1.00 . A A . 241 PHE N 1 1
14 41727 1 1 126 PHE O O 32.646 31.149 38.147 1.00 . A A . 241 PHE O 1 1
14 41728 1 1 127 TYR C C 36.494 30.652 39.360 1.00 . A A . 242 TYR C 1 1
14 41729 1 1 127 TYR CA C 35.329 30.248 38.454 1.00 . A A . 242 TYR CA 1 1
14 41730 1 1 127 TYR CB C 35.786 29.164 37.466 1.00 . A A . 242 TYR CB 1 1
14 41731 1 1 127 TYR CD1 C 34.696 29.454 35.192 1.00 . A A . 242 TYR CD1 1 1
14 41732 1 1 127 TYR CD2 C 33.844 27.740 36.704 1.00 . A A . 242 TYR CD2 1 1
14 41733 1 1 127 TYR CE1 C 33.720 29.108 34.239 1.00 . A A . 242 TYR CE1 1 1
14 41734 1 1 127 TYR CE2 C 32.865 27.393 35.754 1.00 . A A . 242 TYR CE2 1 1
14 41735 1 1 127 TYR CG C 34.756 28.772 36.425 1.00 . A A . 242 TYR CG 1 1
14 41736 1 1 127 TYR CZ C 32.807 28.069 34.518 1.00 . A A . 242 TYR CZ 1 1
14 41737 1 1 127 TYR H H 35.538 31.906 37.239 1.00 . A A . 242 TYR H 1 1
14 41738 1 1 127 TYR HA H 34.529 29.837 39.070 1.00 . A A . 242 TYR HA 1 1
14 41739 1 1 127 TYR HB2 H 36.681 29.512 36.950 1.00 . A A . 242 TYR HB2 1 1
14 41740 1 1 127 TYR HB3 H 36.061 28.278 38.035 1.00 . A A . 242 TYR HB3 1 1
14 41741 1 1 127 TYR HD1 H 35.391 30.257 34.982 1.00 . A A . 242 TYR HD1 1 1
14 41742 1 1 127 TYR HD2 H 33.897 27.217 37.650 1.00 . A A . 242 TYR HD2 1 1
14 41743 1 1 127 TYR HE1 H 33.659 29.637 33.300 1.00 . A A . 242 TYR HE1 1 1
14 41744 1 1 127 TYR HE2 H 32.154 26.611 35.966 1.00 . A A . 242 TYR HE2 1 1
14 41745 1 1 127 TYR HH H 31.321 26.985 33.943 1.00 . A A . 242 TYR HH 1 1
14 41746 1 1 127 TYR N N 34.843 31.412 37.718 1.00 . A A . 242 TYR N 1 1
14 41747 1 1 127 TYR O O 37.264 31.543 39.009 1.00 . A A . 242 TYR O 1 1
14 41748 1 1 127 TYR OH O 31.867 27.717 33.604 1.00 . A A . 242 TYR OH 1 1
14 41749 1 1 128 THR C C 38.457 28.837 41.787 1.00 . A A . 243 THR C 1 1
14 41750 1 1 128 THR CA C 37.825 30.171 41.394 1.00 . A A . 243 THR CA 1 1
14 41751 1 1 128 THR CB C 37.429 31.024 42.610 1.00 . A A . 243 THR CB 1 1
14 41752 1 1 128 THR CG2 C 36.556 30.296 43.629 1.00 . A A . 243 THR CG2 1 1
14 41753 1 1 128 THR H H 35.964 29.310 40.758 1.00 . A A . 243 THR H 1 1
14 41754 1 1 128 THR HA H 38.592 30.722 40.852 1.00 . A A . 243 THR HA 1 1
14 41755 1 1 128 THR HB H 36.868 31.886 42.251 1.00 . A A . 243 THR HB 1 1
14 41756 1 1 128 THR HG1 H 39.125 31.979 42.627 1.00 . A A . 243 THR HG1 1 1
14 41757 1 1 128 THR HG21 H 35.623 29.990 43.159 1.00 . A A . 243 THR HG21 1 1
14 41758 1 1 128 THR HG22 H 36.337 30.967 44.459 1.00 . A A . 243 THR HG22 1 1
14 41759 1 1 128 THR HG23 H 37.072 29.418 44.019 1.00 . A A . 243 THR HG23 1 1
14 41760 1 1 128 THR N N 36.669 29.984 40.498 1.00 . A A . 243 THR N 1 1
14 41761 1 1 128 THR O O 37.847 27.786 41.584 1.00 . A A . 243 THR O 1 1
14 41762 1 1 128 THR OG1 O 38.577 31.499 43.274 1.00 . A A . 243 THR OG1 1 1
14 41763 1 1 129 LYS C C 39.701 27.154 44.123 1.00 . A A . 244 LYS C 1 1
14 41764 1 1 129 LYS CA C 40.363 27.659 42.842 1.00 . A A . 244 LYS CA 1 1
14 41765 1 1 129 LYS CB C 41.847 27.938 43.125 1.00 . A A . 244 LYS CB 1 1
14 41766 1 1 129 LYS CD C 44.136 28.310 42.178 1.00 . A A . 244 LYS CD 1 1
14 41767 1 1 129 LYS CE C 44.945 28.720 40.949 1.00 . A A . 244 LYS CE 1 1
14 41768 1 1 129 LYS CG C 42.637 28.281 41.858 1.00 . A A . 244 LYS CG 1 1
14 41769 1 1 129 LYS H H 40.137 29.746 42.459 1.00 . A A . 244 LYS H 1 1
14 41770 1 1 129 LYS HA H 40.299 26.859 42.108 1.00 . A A . 244 LYS HA 1 1
14 41771 1 1 129 LYS HB2 H 41.934 28.757 43.841 1.00 . A A . 244 LYS HB2 1 1
14 41772 1 1 129 LYS HB3 H 42.284 27.045 43.576 1.00 . A A . 244 LYS HB3 1 1
14 41773 1 1 129 LYS HD2 H 44.330 29.020 42.984 1.00 . A A . 244 LYS HD2 1 1
14 41774 1 1 129 LYS HD3 H 44.446 27.314 42.498 1.00 . A A . 244 LYS HD3 1 1
14 41775 1 1 129 LYS HE2 H 44.614 28.139 40.085 1.00 . A A . 244 LYS HE2 1 1
14 41776 1 1 129 LYS HE3 H 44.777 29.782 40.747 1.00 . A A . 244 LYS HE3 1 1
14 41777 1 1 129 LYS HG2 H 42.447 27.525 41.096 1.00 . A A . 244 LYS HG2 1 1
14 41778 1 1 129 LYS HG3 H 42.315 29.250 41.480 1.00 . A A . 244 LYS HG3 1 1
14 41779 1 1 129 LYS HZ1 H 46.606 27.496 41.140 1.00 . A A . 244 LYS HZ1 1 1
14 41780 1 1 129 LYS HZ2 H 46.708 28.893 42.043 1.00 . A A . 244 LYS HZ2 1 1
14 41781 1 1 129 LYS HZ3 H 46.924 28.930 40.424 1.00 . A A . 244 LYS HZ3 1 1
14 41782 1 1 129 LYS N N 39.685 28.855 42.317 1.00 . A A . 244 LYS N 1 1
14 41783 1 1 129 LYS NZ N 46.386 28.486 41.169 1.00 . A A . 244 LYS NZ 1 1
14 41784 1 1 129 LYS O O 39.270 27.946 44.956 1.00 . A A . 244 LYS O 1 1
14 41785 1 1 130 THR C C 40.541 24.368 46.122 1.00 . A A . 245 THR C 1 1
14 41786 1 1 130 THR CA C 39.372 25.212 45.616 1.00 . A A . 245 THR CA 1 1
14 41787 1 1 130 THR CB C 38.080 24.383 45.505 1.00 . A A . 245 THR CB 1 1
14 41788 1 1 130 THR CG2 C 38.160 23.235 44.506 1.00 . A A . 245 THR CG2 1 1
14 41789 1 1 130 THR H H 40.048 25.234 43.592 1.00 . A A . 245 THR H 1 1
14 41790 1 1 130 THR HA H 39.194 25.979 46.389 1.00 . A A . 245 THR HA 1 1
14 41791 1 1 130 THR HB H 37.261 25.042 45.214 1.00 . A A . 245 THR HB 1 1
14 41792 1 1 130 THR HG1 H 37.562 22.857 46.587 1.00 . A A . 245 THR HG1 1 1
14 41793 1 1 130 THR HG21 H 38.383 23.625 43.516 1.00 . A A . 245 THR HG21 1 1
14 41794 1 1 130 THR HG22 H 37.201 22.719 44.466 1.00 . A A . 245 THR HG22 1 1
14 41795 1 1 130 THR HG23 H 38.936 22.534 44.812 1.00 . A A . 245 THR HG23 1 1
14 41796 1 1 130 THR N N 39.711 25.840 44.326 1.00 . A A . 245 THR N 1 1
14 41797 1 1 130 THR O O 41.258 23.696 45.370 1.00 . A A . 245 THR O 1 1
14 41798 1 1 130 THR OG1 O 37.769 23.800 46.750 1.00 . A A . 245 THR OG1 1 1
14 41799 1 1 131 PHE C C 40.656 23.113 49.489 1.00 . A A . 246 PHE C 1 1
14 41800 1 1 131 PHE CA C 41.488 23.470 48.240 1.00 . A A . 246 PHE CA 1 1
14 41801 1 1 131 PHE CB C 42.841 24.111 48.593 1.00 . A A . 246 PHE CB 1 1
14 41802 1 1 131 PHE CD1 C 43.590 25.789 46.835 1.00 . A A . 246 PHE CD1 1 1
14 41803 1 1 131 PHE CD2 C 44.646 23.600 46.878 1.00 . A A . 246 PHE CD2 1 1
14 41804 1 1 131 PHE CE1 C 44.406 26.169 45.754 1.00 . A A . 246 PHE CE1 1 1
14 41805 1 1 131 PHE CE2 C 45.460 23.980 45.797 1.00 . A A . 246 PHE CE2 1 1
14 41806 1 1 131 PHE CG C 43.708 24.506 47.407 1.00 . A A . 246 PHE CG 1 1
14 41807 1 1 131 PHE CZ C 45.346 25.263 45.236 1.00 . A A . 246 PHE CZ 1 1
14 41808 1 1 131 PHE H H 40.032 24.978 47.947 1.00 . A A . 246 PHE H 1 1
14 41809 1 1 131 PHE HA H 41.671 22.570 47.658 1.00 . A A . 246 PHE HA 1 1
14 41810 1 1 131 PHE HB2 H 42.665 25.005 49.188 1.00 . A A . 246 PHE HB2 1 1
14 41811 1 1 131 PHE HB3 H 43.400 23.412 49.217 1.00 . A A . 246 PHE HB3 1 1
14 41812 1 1 131 PHE HD1 H 42.858 26.484 47.218 1.00 . A A . 246 PHE HD1 1 1
14 41813 1 1 131 PHE HD2 H 44.752 22.611 47.303 1.00 . A A . 246 PHE HD2 1 1
14 41814 1 1 131 PHE HE1 H 44.307 27.150 45.316 1.00 . A A . 246 PHE HE1 1 1
14 41815 1 1 131 PHE HE2 H 46.185 23.284 45.405 1.00 . A A . 246 PHE HE2 1 1
14 41816 1 1 131 PHE HZ H 45.974 25.547 44.402 1.00 . A A . 246 PHE HZ 1 1
14 41817 1 1 131 PHE N N 40.687 24.393 47.439 1.00 . A A . 246 PHE N 1 1
14 41818 1 1 131 PHE O O 39.890 23.970 49.944 1.00 . A A . 246 PHE O 1 1
14 41819 1 1 132 PRO C C 39.933 22.405 52.387 1.00 . A A . 247 PRO C 1 1
14 41820 1 1 132 PRO CA C 39.839 21.501 51.149 1.00 . A A . 247 PRO CA 1 1
14 41821 1 1 132 PRO CB C 40.169 20.043 51.470 1.00 . A A . 247 PRO CB 1 1
14 41822 1 1 132 PRO CD C 41.521 20.758 49.605 1.00 . A A . 247 PRO CD 1 1
14 41823 1 1 132 PRO CG C 40.840 19.526 50.198 1.00 . A A . 247 PRO CG 1 1
14 41824 1 1 132 PRO HA H 38.821 21.545 50.766 1.00 . A A . 247 PRO HA 1 1
14 41825 1 1 132 PRO HB2 H 40.858 20.000 52.312 1.00 . A A . 247 PRO HB2 1 1
14 41826 1 1 132 PRO HB3 H 39.270 19.468 51.686 1.00 . A A . 247 PRO HB3 1 1
14 41827 1 1 132 PRO HD2 H 42.544 20.837 49.971 1.00 . A A . 247 PRO HD2 1 1
14 41828 1 1 132 PRO HD3 H 41.519 20.675 48.519 1.00 . A A . 247 PRO HD3 1 1
14 41829 1 1 132 PRO HG2 H 41.559 18.733 50.414 1.00 . A A . 247 PRO HG2 1 1
14 41830 1 1 132 PRO HG3 H 40.076 19.168 49.507 1.00 . A A . 247 PRO HG3 1 1
14 41831 1 1 132 PRO N N 40.743 21.899 50.067 1.00 . A A . 247 PRO N 1 1
14 41832 1 1 132 PRO O O 41.028 22.836 52.771 1.00 . A A . 247 PRO O 1 1
14 41833 1 1 133 TYR C C 39.487 23.160 55.416 1.00 . A A . 248 TYR C 1 1
14 41834 1 1 133 TYR CA C 38.669 23.591 54.178 1.00 . A A . 248 TYR CA 1 1
14 41835 1 1 133 TYR CB C 37.174 23.737 54.498 1.00 . A A . 248 TYR CB 1 1
14 41836 1 1 133 TYR CD1 C 36.507 24.054 56.914 1.00 . A A . 248 TYR CD1 1 1
14 41837 1 1 133 TYR CD2 C 36.812 26.037 55.530 1.00 . A A . 248 TYR CD2 1 1
14 41838 1 1 133 TYR CE1 C 36.152 24.866 58.005 1.00 . A A . 248 TYR CE1 1 1
14 41839 1 1 133 TYR CE2 C 36.473 26.857 56.629 1.00 . A A . 248 TYR CE2 1 1
14 41840 1 1 133 TYR CG C 36.837 24.634 55.675 1.00 . A A . 248 TYR CG 1 1
14 41841 1 1 133 TYR CZ C 36.130 26.271 57.869 1.00 . A A . 248 TYR CZ 1 1
14 41842 1 1 133 TYR H H 37.934 22.317 52.593 1.00 . A A . 248 TYR H 1 1
14 41843 1 1 133 TYR HA H 39.040 24.566 53.880 1.00 . A A . 248 TYR HA 1 1
14 41844 1 1 133 TYR HB2 H 36.664 24.128 53.615 1.00 . A A . 248 TYR HB2 1 1
14 41845 1 1 133 TYR HB3 H 36.769 22.745 54.694 1.00 . A A . 248 TYR HB3 1 1
14 41846 1 1 133 TYR HD1 H 36.516 22.977 57.030 1.00 . A A . 248 TYR HD1 1 1
14 41847 1 1 133 TYR HD2 H 37.044 26.488 54.572 1.00 . A A . 248 TYR HD2 1 1
14 41848 1 1 133 TYR HE1 H 35.896 24.409 58.949 1.00 . A A . 248 TYR HE1 1 1
14 41849 1 1 133 TYR HE2 H 36.432 27.934 56.517 1.00 . A A . 248 TYR HE2 1 1
14 41850 1 1 133 TYR HH H 35.284 26.510 59.586 1.00 . A A . 248 TYR HH 1 1
14 41851 1 1 133 TYR N N 38.794 22.684 53.024 1.00 . A A . 248 TYR N 1 1
14 41852 1 1 133 TYR O O 39.854 23.995 56.240 1.00 . A A . 248 TYR O 1 1
14 41853 1 1 133 TYR OH O 35.756 27.046 58.920 1.00 . A A . 248 TYR OH 1 1
14 41854 1 1 134 ASN C C 42.199 21.374 56.321 1.00 . A A . 249 ASN C 1 1
14 41855 1 1 134 ASN CA C 40.676 21.350 56.617 1.00 . A A . 249 ASN CA 1 1
14 41856 1 1 134 ASN CB C 40.157 19.941 56.945 1.00 . A A . 249 ASN CB 1 1
14 41857 1 1 134 ASN CG C 40.675 19.419 58.271 1.00 . A A . 249 ASN CG 1 1
14 41858 1 1 134 ASN H H 39.427 21.212 54.881 1.00 . A A . 249 ASN H 1 1
14 41859 1 1 134 ASN HA H 40.522 21.976 57.498 1.00 . A A . 249 ASN HA 1 1
14 41860 1 1 134 ASN HB2 H 39.070 19.950 56.996 1.00 . A A . 249 ASN HB2 1 1
14 41861 1 1 134 ASN HB3 H 40.441 19.268 56.142 1.00 . A A . 249 ASN HB3 1 1
14 41862 1 1 134 ASN HD21 H 41.508 17.801 57.411 1.00 . A A . 249 ASN HD21 1 1
14 41863 1 1 134 ASN HD22 H 41.711 17.944 59.162 1.00 . A A . 249 ASN HD22 1 1
14 41864 1 1 134 ASN N N 39.838 21.877 55.534 1.00 . A A . 249 ASN N 1 1
14 41865 1 1 134 ASN ND2 N 41.365 18.309 58.277 1.00 . A A . 249 ASN ND2 1 1
14 41866 1 1 134 ASN O O 42.999 21.001 57.186 1.00 . A A . 249 ASN O 1 1
14 41867 1 1 134 ASN OD1 O 40.492 20.043 59.311 1.00 . A A . 249 ASN OD1 1 1
14 41868 1 1 135 THR C C 44.889 22.770 55.405 1.00 . A A . 250 THR C 1 1
14 41869 1 1 135 THR CA C 44.032 21.739 54.673 1.00 . A A . 250 THR CA 1 1
14 41870 1 1 135 THR CB C 44.156 22.000 53.162 1.00 . A A . 250 THR CB 1 1
14 41871 1 1 135 THR CG2 C 45.556 21.690 52.636 1.00 . A A . 250 THR CG2 1 1
14 41872 1 1 135 THR H H 41.928 22.100 54.454 1.00 . A A . 250 THR H 1 1
14 41873 1 1 135 THR HA H 44.429 20.745 54.875 1.00 . A A . 250 THR HA 1 1
14 41874 1 1 135 THR HB H 43.920 23.043 52.947 1.00 . A A . 250 THR HB 1 1
14 41875 1 1 135 THR HG1 H 42.429 21.711 52.391 1.00 . A A . 250 THR HG1 1 1
14 41876 1 1 135 THR HG21 H 46.286 22.354 53.099 1.00 . A A . 250 THR HG21 1 1
14 41877 1 1 135 THR HG22 H 45.586 21.848 51.558 1.00 . A A . 250 THR HG22 1 1
14 41878 1 1 135 THR HG23 H 45.822 20.655 52.852 1.00 . A A . 250 THR HG23 1 1
14 41879 1 1 135 THR N N 42.623 21.785 55.119 1.00 . A A . 250 THR N 1 1
14 41880 1 1 135 THR O O 44.628 23.967 55.291 1.00 . A A . 250 THR O 1 1
14 41881 1 1 135 THR OG1 O 43.250 21.193 52.453 1.00 . A A . 250 THR OG1 1 1
14 41882 1 1 136 THR C C 48.053 23.709 56.319 1.00 . A A . 251 THR C 1 1
14 41883 1 1 136 THR CA C 46.754 23.223 56.964 1.00 . A A . 251 THR CA 1 1
14 41884 1 1 136 THR CB C 47.113 22.538 58.286 1.00 . A A . 251 THR CB 1 1
14 41885 1 1 136 THR CG2 C 45.894 22.195 59.137 1.00 . A A . 251 THR CG2 1 1
14 41886 1 1 136 THR H H 46.092 21.341 56.208 1.00 . A A . 251 THR H 1 1
14 41887 1 1 136 THR HA H 46.183 24.120 57.201 1.00 . A A . 251 THR HA 1 1
14 41888 1 1 136 THR HB H 47.757 23.200 58.859 1.00 . A A . 251 THR HB 1 1
14 41889 1 1 136 THR HG1 H 48.317 21.150 58.825 1.00 . A A . 251 THR HG1 1 1
14 41890 1 1 136 THR HG21 H 46.223 21.825 60.109 1.00 . A A . 251 THR HG21 1 1
14 41891 1 1 136 THR HG22 H 45.299 21.424 58.647 1.00 . A A . 251 THR HG22 1 1
14 41892 1 1 136 THR HG23 H 45.286 23.087 59.289 1.00 . A A . 251 THR HG23 1 1
14 41893 1 1 136 THR N N 45.929 22.336 56.121 1.00 . A A . 251 THR N 1 1
14 41894 1 1 136 THR O O 48.558 24.750 56.738 1.00 . A A . 251 THR O 1 1
14 41895 1 1 136 THR OG1 O 47.800 21.338 58.021 1.00 . A A . 251 THR OG1 1 1
14 41896 1 1 137 HIS C C 49.695 23.044 53.103 1.00 . A A . 252 HIS C 1 1
14 41897 1 1 137 HIS CA C 49.847 23.255 54.623 1.00 . A A . 252 HIS CA 1 1
14 41898 1 1 137 HIS CB C 50.965 22.359 55.186 1.00 . A A . 252 HIS CB 1 1
14 41899 1 1 137 HIS CD2 C 52.491 22.093 57.234 1.00 . A A . 252 HIS CD2 1 1
14 41900 1 1 137 HIS CE1 C 51.950 23.885 58.384 1.00 . A A . 252 HIS CE1 1 1
14 41901 1 1 137 HIS CG C 51.500 22.741 56.549 1.00 . A A . 252 HIS CG 1 1
14 41902 1 1 137 HIS H H 48.128 22.115 55.092 1.00 . A A . 252 HIS H 1 1
14 41903 1 1 137 HIS HA H 50.127 24.299 54.771 1.00 . A A . 252 HIS HA 1 1
14 41904 1 1 137 HIS HB2 H 50.616 21.327 55.231 1.00 . A A . 252 HIS HB2 1 1
14 41905 1 1 137 HIS HB3 H 51.796 22.378 54.484 1.00 . A A . 252 HIS HB3 1 1
14 41906 1 1 137 HIS HD1 H 50.514 24.579 57.004 1.00 . A A . 252 HIS HD1 1 1
14 41907 1 1 137 HIS HD2 H 52.991 21.193 56.909 1.00 . A A . 252 HIS HD2 1 1
14 41908 1 1 137 HIS HE1 H 51.918 24.655 59.147 1.00 . A A . 252 HIS HE1 1 1
14 41909 1 1 137 HIS N N 48.590 22.980 55.335 1.00 . A A . 252 HIS N 1 1
14 41910 1 1 137 HIS ND1 N 51.182 23.860 57.285 1.00 . A A . 252 HIS ND1 1 1
14 41911 1 1 137 HIS NE2 N 52.773 22.823 58.398 1.00 . A A . 252 HIS NE2 1 1
14 41912 1 1 137 HIS O O 48.801 22.321 52.657 1.00 . A A . 252 HIS O 1 1
14 41913 1 1 138 ILE C C 50.523 22.438 50.124 1.00 . A A . 253 ILE C 1 1
14 41914 1 1 138 ILE CA C 50.388 23.796 50.837 1.00 . A A . 253 ILE CA 1 1
14 41915 1 1 138 ILE CB C 51.346 24.858 50.232 1.00 . A A . 253 ILE CB 1 1
14 41916 1 1 138 ILE CD1 C 51.599 26.693 52.059 1.00 . A A . 253 ILE CD1 1 1
14 41917 1 1 138 ILE CG1 C 51.018 26.297 50.698 1.00 . A A . 253 ILE CG1 1 1
14 41918 1 1 138 ILE CG2 C 51.261 24.855 48.692 1.00 . A A . 253 ILE CG2 1 1
14 41919 1 1 138 ILE H H 51.301 24.214 52.722 1.00 . A A . 253 ILE H 1 1
14 41920 1 1 138 ILE HA H 49.372 24.147 50.654 1.00 . A A . 253 ILE HA 1 1
14 41921 1 1 138 ILE HB H 52.375 24.618 50.507 1.00 . A A . 253 ILE HB 1 1
14 41922 1 1 138 ILE HD11 H 52.676 26.526 52.063 1.00 . A A . 253 ILE HD11 1 1
14 41923 1 1 138 ILE HD12 H 51.408 27.752 52.226 1.00 . A A . 253 ILE HD12 1 1
14 41924 1 1 138 ILE HD13 H 51.134 26.132 52.867 1.00 . A A . 253 ILE HD13 1 1
14 41925 1 1 138 ILE HG12 H 51.423 27.008 49.980 1.00 . A A . 253 ILE HG12 1 1
14 41926 1 1 138 ILE HG13 H 49.938 26.436 50.714 1.00 . A A . 253 ILE HG13 1 1
14 41927 1 1 138 ILE HG21 H 51.887 25.644 48.272 1.00 . A A . 253 ILE HG21 1 1
14 41928 1 1 138 ILE HG22 H 51.628 23.915 48.280 1.00 . A A . 253 ILE HG22 1 1
14 41929 1 1 138 ILE HG23 H 50.232 25.009 48.369 1.00 . A A . 253 ILE HG23 1 1
14 41930 1 1 138 ILE N N 50.554 23.684 52.297 1.00 . A A . 253 ILE N 1 1
14 41931 1 1 138 ILE O O 51.571 21.790 50.186 1.00 . A A . 253 ILE O 1 1
14 41932 1 1 139 MET C C 48.771 21.449 47.113 1.00 . A A . 254 MET C 1 1
14 41933 1 1 139 MET CA C 49.394 20.957 48.430 1.00 . A A . 254 MET CA 1 1
14 41934 1 1 139 MET CB C 48.497 19.849 49.007 1.00 . A A . 254 MET CB 1 1
14 41935 1 1 139 MET CE C 47.510 16.872 49.736 1.00 . A A . 254 MET CE 1 1
14 41936 1 1 139 MET CG C 49.080 19.144 50.238 1.00 . A A . 254 MET CG 1 1
14 41937 1 1 139 MET H H 48.671 22.687 49.379 1.00 . A A . 254 MET H 1 1
14 41938 1 1 139 MET HA H 50.388 20.554 48.228 1.00 . A A . 254 MET HA 1 1
14 41939 1 1 139 MET HB2 H 47.530 20.279 49.274 1.00 . A A . 254 MET HB2 1 1
14 41940 1 1 139 MET HB3 H 48.330 19.102 48.229 1.00 . A A . 254 MET HB3 1 1
14 41941 1 1 139 MET HE1 H 48.421 16.530 49.247 1.00 . A A . 254 MET HE1 1 1
14 41942 1 1 139 MET HE2 H 46.976 16.011 50.137 1.00 . A A . 254 MET HE2 1 1
14 41943 1 1 139 MET HE3 H 46.878 17.376 49.005 1.00 . A A . 254 MET HE3 1 1
14 41944 1 1 139 MET HG2 H 49.963 18.582 49.933 1.00 . A A . 254 MET HG2 1 1
14 41945 1 1 139 MET HG3 H 49.393 19.897 50.961 1.00 . A A . 254 MET HG3 1 1
14 41946 1 1 139 MET N N 49.477 22.080 49.372 1.00 . A A . 254 MET N 1 1
14 41947 1 1 139 MET O O 47.812 22.217 47.153 1.00 . A A . 254 MET O 1 1
14 41948 1 1 139 MET SD S 47.929 18.016 51.083 1.00 . A A . 254 MET SD 1 1
14 41949 1 1 140 ASP C C 47.691 20.359 44.102 1.00 . A A . 255 ASP C 1 1
14 41950 1 1 140 ASP CA C 48.727 21.366 44.639 1.00 . A A . 255 ASP CA 1 1
14 41951 1 1 140 ASP CB C 49.849 21.635 43.620 1.00 . A A . 255 ASP CB 1 1
14 41952 1 1 140 ASP CG C 50.451 20.373 42.991 1.00 . A A . 255 ASP CG 1 1
14 41953 1 1 140 ASP H H 50.103 20.425 45.993 1.00 . A A . 255 ASP H 1 1
14 41954 1 1 140 ASP HA H 48.211 22.320 44.756 1.00 . A A . 255 ASP HA 1 1
14 41955 1 1 140 ASP HB2 H 49.438 22.254 42.821 1.00 . A A . 255 ASP HB2 1 1
14 41956 1 1 140 ASP HB3 H 50.640 22.214 44.101 1.00 . A A . 255 ASP HB3 1 1
14 41957 1 1 140 ASP N N 49.270 21.001 45.958 1.00 . A A . 255 ASP N 1 1
14 41958 1 1 140 ASP O O 47.876 19.140 44.195 1.00 . A A . 255 ASP O 1 1
14 41959 1 1 140 ASP OD1 O 50.077 20.025 41.843 1.00 . A A . 255 ASP OD1 1 1
14 41960 1 1 140 ASP OD2 O 51.342 19.756 43.625 1.00 . A A . 255 ASP OD2 1 1
14 41961 1 1 141 SER C C 44.983 21.194 41.708 1.00 . A A . 256 SER C 1 1
14 41962 1 1 141 SER CA C 45.745 20.171 42.557 1.00 . A A . 256 SER CA 1 1
14 41963 1 1 141 SER CB C 44.747 19.274 43.289 1.00 . A A . 256 SER CB 1 1
14 41964 1 1 141 SER H H 46.485 21.877 43.555 1.00 . A A . 256 SER H 1 1
14 41965 1 1 141 SER HA H 46.360 19.550 41.909 1.00 . A A . 256 SER HA 1 1
14 41966 1 1 141 SER HB2 H 45.288 18.635 43.986 1.00 . A A . 256 SER HB2 1 1
14 41967 1 1 141 SER HB3 H 44.044 19.888 43.855 1.00 . A A . 256 SER HB3 1 1
14 41968 1 1 141 SER HG H 43.552 17.810 42.948 1.00 . A A . 256 SER HG 1 1
14 41969 1 1 141 SER N N 46.611 20.875 43.513 1.00 . A A . 256 SER N 1 1
14 41970 1 1 141 SER O O 44.419 22.140 42.266 1.00 . A A . 256 SER O 1 1
14 41971 1 1 141 SER OG O 44.042 18.447 42.381 1.00 . A A . 256 SER OG 1 1
14 41972 1 1 142 LYS C C 42.654 21.612 39.641 1.00 . A A . 257 LYS C 1 1
14 41973 1 1 142 LYS CA C 44.154 21.881 39.476 1.00 . A A . 257 LYS CA 1 1
14 41974 1 1 142 LYS CB C 44.634 21.685 38.024 1.00 . A A . 257 LYS CB 1 1
14 41975 1 1 142 LYS CD C 46.727 22.540 36.832 1.00 . A A . 257 LYS CD 1 1
14 41976 1 1 142 LYS CE C 47.451 23.829 36.428 1.00 . A A . 257 LYS CE 1 1
14 41977 1 1 142 LYS CG C 45.387 22.908 37.472 1.00 . A A . 257 LYS CG 1 1
14 41978 1 1 142 LYS H H 45.452 20.239 39.982 1.00 . A A . 257 LYS H 1 1
14 41979 1 1 142 LYS HA H 44.344 22.917 39.753 1.00 . A A . 257 LYS HA 1 1
14 41980 1 1 142 LYS HB2 H 45.254 20.791 37.950 1.00 . A A . 257 LYS HB2 1 1
14 41981 1 1 142 LYS HB3 H 43.767 21.524 37.387 1.00 . A A . 257 LYS HB3 1 1
14 41982 1 1 142 LYS HD2 H 47.323 21.999 37.569 1.00 . A A . 257 LYS HD2 1 1
14 41983 1 1 142 LYS HD3 H 46.547 21.908 35.962 1.00 . A A . 257 LYS HD3 1 1
14 41984 1 1 142 LYS HE2 H 46.745 24.480 35.904 1.00 . A A . 257 LYS HE2 1 1
14 41985 1 1 142 LYS HE3 H 47.763 24.343 37.343 1.00 . A A . 257 LYS HE3 1 1
14 41986 1 1 142 LYS HG2 H 44.767 23.382 36.714 1.00 . A A . 257 LYS HG2 1 1
14 41987 1 1 142 LYS HG3 H 45.562 23.640 38.257 1.00 . A A . 257 LYS HG3 1 1
14 41988 1 1 142 LYS HZ1 H 48.339 23.410 34.597 1.00 . A A . 257 LYS HZ1 1 1
14 41989 1 1 142 LYS HZ2 H 49.163 22.775 35.866 1.00 . A A . 257 LYS HZ2 1 1
14 41990 1 1 142 LYS HZ3 H 49.237 24.396 35.556 1.00 . A A . 257 LYS HZ3 1 1
14 41991 1 1 142 LYS N N 44.925 21.010 40.382 1.00 . A A . 257 LYS N 1 1
14 41992 1 1 142 LYS NZ N 48.625 23.582 35.558 1.00 . A A . 257 LYS NZ 1 1
14 41993 1 1 142 LYS O O 42.143 20.617 39.119 1.00 . A A . 257 LYS O 1 1
14 41994 1 1 143 LYS C C 39.842 23.627 40.867 1.00 . A A . 258 LYS C 1 1
14 41995 1 1 143 LYS CA C 40.566 22.287 40.830 1.00 . A A . 258 LYS CA 1 1
14 41996 1 1 143 LYS CB C 40.503 21.654 42.237 1.00 . A A . 258 LYS CB 1 1
14 41997 1 1 143 LYS CD C 40.515 19.032 42.240 1.00 . A A . 258 LYS CD 1 1
14 41998 1 1 143 LYS CE C 40.213 18.692 40.781 1.00 . A A . 258 LYS CE 1 1
14 41999 1 1 143 LYS CG C 41.272 20.345 42.458 1.00 . A A . 258 LYS CG 1 1
14 42000 1 1 143 LYS H H 42.521 23.223 40.765 1.00 . A A . 258 LYS H 1 1
14 42001 1 1 143 LYS HA H 40.043 21.636 40.127 1.00 . A A . 258 LYS HA 1 1
14 42002 1 1 143 LYS HB2 H 40.917 22.375 42.944 1.00 . A A . 258 LYS HB2 1 1
14 42003 1 1 143 LYS HB3 H 39.459 21.500 42.512 1.00 . A A . 258 LYS HB3 1 1
14 42004 1 1 143 LYS HD2 H 41.152 18.244 42.634 1.00 . A A . 258 LYS HD2 1 1
14 42005 1 1 143 LYS HD3 H 39.590 19.044 42.820 1.00 . A A . 258 LYS HD3 1 1
14 42006 1 1 143 LYS HE2 H 39.459 19.386 40.399 1.00 . A A . 258 LYS HE2 1 1
14 42007 1 1 143 LYS HE3 H 41.125 18.815 40.190 1.00 . A A . 258 LYS HE3 1 1
14 42008 1 1 143 LYS HG2 H 42.170 20.340 41.854 1.00 . A A . 258 LYS HG2 1 1
14 42009 1 1 143 LYS HG3 H 41.586 20.347 43.499 1.00 . A A . 258 LYS HG3 1 1
14 42010 1 1 143 LYS HZ1 H 40.464 16.614 40.866 1.00 . A A . 258 LYS HZ1 1 1
14 42011 1 1 143 LYS HZ2 H 39.382 17.091 39.730 1.00 . A A . 258 LYS HZ2 1 1
14 42012 1 1 143 LYS HZ3 H 38.974 17.106 41.317 1.00 . A A . 258 LYS HZ3 1 1
14 42013 1 1 143 LYS N N 41.959 22.476 40.386 1.00 . A A . 258 LYS N 1 1
14 42014 1 1 143 LYS NZ N 39.731 17.294 40.668 1.00 . A A . 258 LYS NZ 1 1
14 42015 1 1 143 LYS O O 40.129 24.477 41.708 1.00 . A A . 258 LYS O 1 1
14 42016 1 1 144 LEU C C 36.578 24.704 40.283 1.00 . A A . 259 LEU C 1 1
14 42017 1 1 144 LEU CA C 38.026 24.976 39.885 1.00 . A A . 259 LEU CA 1 1
14 42018 1 1 144 LEU CB C 38.075 25.632 38.496 1.00 . A A . 259 LEU CB 1 1
14 42019 1 1 144 LEU CD1 C 39.393 26.626 36.614 1.00 . A A . 259 LEU CD1 1 1
14 42020 1 1 144 LEU CD2 C 40.204 27.021 38.919 1.00 . A A . 259 LEU CD2 1 1
14 42021 1 1 144 LEU CG C 39.471 26.029 38.021 1.00 . A A . 259 LEU CG 1 1
14 42022 1 1 144 LEU H H 38.740 23.037 39.306 1.00 . A A . 259 LEU H 1 1
14 42023 1 1 144 LEU HA H 38.402 25.705 40.599 1.00 . A A . 259 LEU HA 1 1
14 42024 1 1 144 LEU HB2 H 37.653 24.934 37.773 1.00 . A A . 259 LEU HB2 1 1
14 42025 1 1 144 LEU HB3 H 37.452 26.525 38.508 1.00 . A A . 259 LEU HB3 1 1
14 42026 1 1 144 LEU HD11 H 38.968 25.892 35.928 1.00 . A A . 259 LEU HD11 1 1
14 42027 1 1 144 LEU HD12 H 40.388 26.901 36.266 1.00 . A A . 259 LEU HD12 1 1
14 42028 1 1 144 LEU HD13 H 38.764 27.517 36.621 1.00 . A A . 259 LEU HD13 1 1
14 42029 1 1 144 LEU HD21 H 40.380 26.568 39.891 1.00 . A A . 259 LEU HD21 1 1
14 42030 1 1 144 LEU HD22 H 39.621 27.933 39.032 1.00 . A A . 259 LEU HD22 1 1
14 42031 1 1 144 LEU HD23 H 41.177 27.248 38.480 1.00 . A A . 259 LEU HD23 1 1
14 42032 1 1 144 LEU HG H 40.045 25.119 38.005 1.00 . A A . 259 LEU HG 1 1
14 42033 1 1 144 LEU N N 38.878 23.789 39.972 1.00 . A A . 259 LEU N 1 1
14 42034 1 1 144 LEU O O 36.052 23.599 40.164 1.00 . A A . 259 LEU O 1 1
14 42035 1 1 145 VAL C C 33.845 27.096 40.612 1.00 . A A . 260 VAL C 1 1
14 42036 1 1 145 VAL CA C 34.529 25.839 41.127 1.00 . A A . 260 VAL CA 1 1
14 42037 1 1 145 VAL CB C 34.349 25.721 42.656 1.00 . A A . 260 VAL CB 1 1
14 42038 1 1 145 VAL CG1 C 34.722 24.313 43.114 1.00 . A A . 260 VAL CG1 1 1
14 42039 1 1 145 VAL CG2 C 35.168 26.719 43.484 1.00 . A A . 260 VAL CG2 1 1
14 42040 1 1 145 VAL H H 36.514 26.620 40.694 1.00 . A A . 260 VAL H 1 1
14 42041 1 1 145 VAL HA H 34.005 24.995 40.678 1.00 . A A . 260 VAL HA 1 1
14 42042 1 1 145 VAL HB H 33.295 25.874 42.887 1.00 . A A . 260 VAL HB 1 1
14 42043 1 1 145 VAL HG11 H 34.502 24.203 44.175 1.00 . A A . 260 VAL HG11 1 1
14 42044 1 1 145 VAL HG12 H 34.137 23.589 42.549 1.00 . A A . 260 VAL HG12 1 1
14 42045 1 1 145 VAL HG13 H 35.781 24.140 42.936 1.00 . A A . 260 VAL HG13 1 1
14 42046 1 1 145 VAL HG21 H 36.234 26.577 43.313 1.00 . A A . 260 VAL HG21 1 1
14 42047 1 1 145 VAL HG22 H 34.891 27.737 43.216 1.00 . A A . 260 VAL HG22 1 1
14 42048 1 1 145 VAL HG23 H 34.958 26.574 44.544 1.00 . A A . 260 VAL HG23 1 1
14 42049 1 1 145 VAL N N 35.939 25.784 40.703 1.00 . A A . 260 VAL N 1 1
14 42050 1 1 145 VAL O O 34.425 28.178 40.637 1.00 . A A . 260 VAL O 1 1
14 42051 1 1 146 GLU C C 31.134 28.860 40.719 1.00 . A A . 261 GLU C 1 1
14 42052 1 1 146 GLU CA C 31.780 28.037 39.596 1.00 . A A . 261 GLU CA 1 1
14 42053 1 1 146 GLU CB C 30.698 27.380 38.730 1.00 . A A . 261 GLU CB 1 1
14 42054 1 1 146 GLU CD C 28.579 27.558 37.401 1.00 . A A . 261 GLU CD 1 1
14 42055 1 1 146 GLU CG C 29.803 28.322 37.918 1.00 . A A . 261 GLU CG 1 1
14 42056 1 1 146 GLU H H 32.147 26.061 40.230 1.00 . A A . 261 GLU H 1 1
14 42057 1 1 146 GLU HA H 32.384 28.697 38.971 1.00 . A A . 261 GLU HA 1 1
14 42058 1 1 146 GLU HB2 H 31.194 26.711 38.031 1.00 . A A . 261 GLU HB2 1 1
14 42059 1 1 146 GLU HB3 H 30.065 26.779 39.384 1.00 . A A . 261 GLU HB3 1 1
14 42060 1 1 146 GLU HG2 H 29.465 29.146 38.549 1.00 . A A . 261 GLU HG2 1 1
14 42061 1 1 146 GLU HG3 H 30.369 28.737 37.082 1.00 . A A . 261 GLU HG3 1 1
14 42062 1 1 146 GLU N N 32.615 26.953 40.130 1.00 . A A . 261 GLU N 1 1
14 42063 1 1 146 GLU O O 30.694 28.300 41.731 1.00 . A A . 261 GLU O 1 1
14 42064 1 1 146 GLU OE1 O 27.438 27.923 37.778 1.00 . A A . 261 GLU OE1 1 1
14 42065 1 1 146 GLU OE2 O 28.733 26.560 36.653 1.00 . A A . 261 GLU OE2 1 1
14 42066 1 1 147 LEU C C 29.580 32.221 40.935 1.00 . A A . 262 LEU C 1 1
14 42067 1 1 147 LEU CA C 30.378 31.049 41.526 1.00 . A A . 262 LEU CA 1 1
14 42068 1 1 147 LEU CB C 31.400 31.451 42.607 1.00 . A A . 262 LEU CB 1 1
14 42069 1 1 147 LEU CD1 C 33.108 32.528 40.950 1.00 . A A . 262 LEU CD1 1 1
14 42070 1 1 147 LEU CD2 C 31.864 33.937 42.583 1.00 . A A . 262 LEU CD2 1 1
14 42071 1 1 147 LEU CG C 32.441 32.549 42.320 1.00 . A A . 262 LEU CG 1 1
14 42072 1 1 147 LEU H H 31.545 30.612 39.805 1.00 . A A . 262 LEU H 1 1
14 42073 1 1 147 LEU HA H 29.633 30.432 42.024 1.00 . A A . 262 LEU HA 1 1
14 42074 1 1 147 LEU HB2 H 30.833 31.738 43.493 1.00 . A A . 262 LEU HB2 1 1
14 42075 1 1 147 LEU HB3 H 31.956 30.554 42.886 1.00 . A A . 262 LEU HB3 1 1
14 42076 1 1 147 LEU HD11 H 33.923 33.251 40.927 1.00 . A A . 262 LEU HD11 1 1
14 42077 1 1 147 LEU HD12 H 32.388 32.784 40.177 1.00 . A A . 262 LEU HD12 1 1
14 42078 1 1 147 LEU HD13 H 33.515 31.535 40.763 1.00 . A A . 262 LEU HD13 1 1
14 42079 1 1 147 LEU HD21 H 31.083 34.163 41.864 1.00 . A A . 262 LEU HD21 1 1
14 42080 1 1 147 LEU HD22 H 32.663 34.672 42.500 1.00 . A A . 262 LEU HD22 1 1
14 42081 1 1 147 LEU HD23 H 31.446 33.987 43.588 1.00 . A A . 262 LEU HD23 1 1
14 42082 1 1 147 LEU HG H 33.245 32.397 43.026 1.00 . A A . 262 LEU HG 1 1
14 42083 1 1 147 LEU N N 31.033 30.182 40.547 1.00 . A A . 262 LEU N 1 1
14 42084 1 1 147 LEU O O 29.877 32.736 39.857 1.00 . A A . 262 LEU O 1 1
14 42085 1 1 148 ALA C C 27.952 35.090 41.680 1.00 . A A . 263 ALA C 1 1
14 42086 1 1 148 ALA CA C 27.586 33.663 41.262 1.00 . A A . 263 ALA CA 1 1
14 42087 1 1 148 ALA CB C 26.211 33.283 41.813 1.00 . A A . 263 ALA CB 1 1
14 42088 1 1 148 ALA H H 28.352 32.126 42.517 1.00 . A A . 263 ALA H 1 1
14 42089 1 1 148 ALA HA H 27.538 33.662 40.176 1.00 . A A . 263 ALA HA 1 1
14 42090 1 1 148 ALA HB1 H 25.951 32.266 41.523 1.00 . A A . 263 ALA HB1 1 1
14 42091 1 1 148 ALA HB2 H 26.224 33.378 42.902 1.00 . A A . 263 ALA HB2 1 1
14 42092 1 1 148 ALA HB3 H 25.478 33.981 41.411 1.00 . A A . 263 ALA HB3 1 1
14 42093 1 1 148 ALA N N 28.556 32.649 41.675 1.00 . A A . 263 ALA N 1 1
14 42094 1 1 148 ALA O O 27.491 35.607 42.696 1.00 . A A . 263 ALA O 1 1
14 42095 1 1 149 ILE C C 28.174 38.242 41.184 1.00 . A A . 264 ILE C 1 1
14 42096 1 1 149 ILE CA C 29.233 37.130 41.157 1.00 . A A . 264 ILE CA 1 1
14 42097 1 1 149 ILE CB C 30.362 37.515 40.196 1.00 . A A . 264 ILE CB 1 1
14 42098 1 1 149 ILE CD1 C 31.024 38.371 37.929 1.00 . A A . 264 ILE CD1 1 1
14 42099 1 1 149 ILE CG1 C 29.883 37.806 38.763 1.00 . A A . 264 ILE CG1 1 1
14 42100 1 1 149 ILE CG2 C 31.450 36.433 40.221 1.00 . A A . 264 ILE CG2 1 1
14 42101 1 1 149 ILE H H 29.008 35.305 39.998 1.00 . A A . 264 ILE H 1 1
14 42102 1 1 149 ILE HA H 29.650 37.092 42.164 1.00 . A A . 264 ILE HA 1 1
14 42103 1 1 149 ILE HB H 30.783 38.436 40.591 1.00 . A A . 264 ILE HB 1 1
14 42104 1 1 149 ILE HD11 H 31.492 39.201 38.456 1.00 . A A . 264 ILE HD11 1 1
14 42105 1 1 149 ILE HD12 H 31.770 37.599 37.780 1.00 . A A . 264 ILE HD12 1 1
14 42106 1 1 149 ILE HD13 H 30.630 38.692 36.968 1.00 . A A . 264 ILE HD13 1 1
14 42107 1 1 149 ILE HG12 H 29.512 36.895 38.295 1.00 . A A . 264 ILE HG12 1 1
14 42108 1 1 149 ILE HG13 H 29.089 38.550 38.774 1.00 . A A . 264 ILE HG13 1 1
14 42109 1 1 149 ILE HG21 H 31.091 35.508 39.769 1.00 . A A . 264 ILE HG21 1 1
14 42110 1 1 149 ILE HG22 H 32.342 36.753 39.686 1.00 . A A . 264 ILE HG22 1 1
14 42111 1 1 149 ILE HG23 H 31.716 36.251 41.256 1.00 . A A . 264 ILE HG23 1 1
14 42112 1 1 149 ILE N N 28.714 35.782 40.843 1.00 . A A . 264 ILE N 1 1
14 42113 1 1 149 ILE O O 28.431 39.349 41.658 1.00 . A A . 264 ILE O 1 1
14 42114 1 1 150 HIS C C 25.065 38.732 41.996 1.00 . A A . 265 HIS C 1 1
14 42115 1 1 150 HIS CA C 25.822 38.834 40.660 1.00 . A A . 265 HIS CA 1 1
14 42116 1 1 150 HIS CB C 24.894 38.500 39.476 1.00 . A A . 265 HIS CB 1 1
14 42117 1 1 150 HIS CD2 C 25.581 37.012 37.499 1.00 . A A . 265 HIS CD2 1 1
14 42118 1 1 150 HIS CE1 C 27.032 38.324 36.505 1.00 . A A . 265 HIS CE1 1 1
14 42119 1 1 150 HIS CG C 25.612 38.200 38.181 1.00 . A A . 265 HIS CG 1 1
14 42120 1 1 150 HIS H H 26.927 37.052 40.200 1.00 . A A . 265 HIS H 1 1
14 42121 1 1 150 HIS HA H 26.154 39.864 40.543 1.00 . A A . 265 HIS HA 1 1
14 42122 1 1 150 HIS HB2 H 24.290 37.629 39.735 1.00 . A A . 265 HIS HB2 1 1
14 42123 1 1 150 HIS HB3 H 24.212 39.336 39.316 1.00 . A A . 265 HIS HB3 1 1
14 42124 1 1 150 HIS HD1 H 26.767 39.968 37.792 1.00 . A A . 265 HIS HD1 1 1
14 42125 1 1 150 HIS HD2 H 24.987 36.148 37.765 1.00 . A A . 265 HIS HD2 1 1
14 42126 1 1 150 HIS HE1 H 27.779 38.706 35.824 1.00 . A A . 265 HIS HE1 1 1
14 42127 1 1 150 HIS N N 26.996 37.954 40.639 1.00 . A A . 265 HIS N 1 1
14 42128 1 1 150 HIS ND1 N 26.511 39.014 37.530 1.00 . A A . 265 HIS ND1 1 1
14 42129 1 1 150 HIS NE2 N 26.508 37.087 36.449 1.00 . A A . 265 HIS NE2 1 1
14 42130 1 1 150 HIS O O 24.358 39.668 42.378 1.00 . A A . 265 HIS O 1 1
14 42131 1 1 151 GLU C C 25.201 37.144 45.171 1.00 . A A . 266 GLU C 1 1
14 42132 1 1 151 GLU CA C 24.389 37.220 43.864 1.00 . A A . 266 GLU CA 1 1
14 42133 1 1 151 GLU CB C 23.757 35.842 43.587 1.00 . A A . 266 GLU CB 1 1
14 42134 1 1 151 GLU CD C 22.344 34.401 42.005 1.00 . A A . 266 GLU CD 1 1
14 42135 1 1 151 GLU CG C 22.864 35.808 42.332 1.00 . A A . 266 GLU CG 1 1
14 42136 1 1 151 GLU H H 25.757 36.872 42.334 1.00 . A A . 266 GLU H 1 1
14 42137 1 1 151 GLU HA H 23.579 37.944 44.025 1.00 . A A . 266 GLU HA 1 1
14 42138 1 1 151 GLU HB2 H 24.559 35.113 43.465 1.00 . A A . 266 GLU HB2 1 1
14 42139 1 1 151 GLU HB3 H 23.171 35.552 44.455 1.00 . A A . 266 GLU HB3 1 1
14 42140 1 1 151 GLU HG2 H 22.017 36.478 42.485 1.00 . A A . 266 GLU HG2 1 1
14 42141 1 1 151 GLU HG3 H 23.429 36.167 41.471 1.00 . A A . 266 GLU HG3 1 1
14 42142 1 1 151 GLU N N 25.192 37.607 42.705 1.00 . A A . 266 GLU N 1 1
14 42143 1 1 151 GLU O O 24.671 37.438 46.251 1.00 . A A . 266 GLU O 1 1
14 42144 1 1 151 GLU OE1 O 22.241 34.061 40.799 1.00 . A A . 266 GLU OE1 1 1
14 42145 1 1 151 GLU OE2 O 21.971 33.651 42.941 1.00 . A A . 266 GLU OE2 1 1
14 42146 1 1 152 LYS C C 28.680 37.408 46.136 1.00 . A A . 267 LYS C 1 1
14 42147 1 1 152 LYS CA C 27.396 36.578 46.225 1.00 . A A . 267 LYS CA 1 1
14 42148 1 1 152 LYS CB C 27.642 35.073 46.390 1.00 . A A . 267 LYS CB 1 1
14 42149 1 1 152 LYS CD C 28.653 33.153 47.716 1.00 . A A . 267 LYS CD 1 1
14 42150 1 1 152 LYS CE C 27.300 32.575 48.156 1.00 . A A . 267 LYS CE 1 1
14 42151 1 1 152 LYS CG C 28.660 34.670 47.468 1.00 . A A . 267 LYS CG 1 1
14 42152 1 1 152 LYS H H 26.851 36.561 44.139 1.00 . A A . 267 LYS H 1 1
14 42153 1 1 152 LYS HA H 26.885 36.912 47.129 1.00 . A A . 267 LYS HA 1 1
14 42154 1 1 152 LYS HB2 H 26.676 34.660 46.659 1.00 . A A . 267 LYS HB2 1 1
14 42155 1 1 152 LYS HB3 H 27.959 34.648 45.436 1.00 . A A . 267 LYS HB3 1 1
14 42156 1 1 152 LYS HD2 H 28.960 32.662 46.793 1.00 . A A . 267 LYS HD2 1 1
14 42157 1 1 152 LYS HD3 H 29.388 32.923 48.484 1.00 . A A . 267 LYS HD3 1 1
14 42158 1 1 152 LYS HE2 H 26.950 33.103 49.048 1.00 . A A . 267 LYS HE2 1 1
14 42159 1 1 152 LYS HE3 H 26.573 32.736 47.353 1.00 . A A . 267 LYS HE3 1 1
14 42160 1 1 152 LYS HG2 H 29.656 34.953 47.128 1.00 . A A . 267 LYS HG2 1 1
14 42161 1 1 152 LYS HG3 H 28.458 35.201 48.399 1.00 . A A . 267 LYS HG3 1 1
14 42162 1 1 152 LYS HZ1 H 26.501 30.697 48.599 1.00 . A A . 267 LYS HZ1 1 1
14 42163 1 1 152 LYS HZ2 H 27.965 30.960 49.271 1.00 . A A . 267 LYS HZ2 1 1
14 42164 1 1 152 LYS HZ3 H 27.880 30.643 47.669 1.00 . A A . 267 LYS HZ3 1 1
14 42165 1 1 152 LYS N N 26.485 36.765 45.078 1.00 . A A . 267 LYS N 1 1
14 42166 1 1 152 LYS NZ N 27.410 31.123 48.435 1.00 . A A . 267 LYS NZ 1 1
14 42167 1 1 152 LYS O O 29.260 37.577 45.063 1.00 . A A . 267 LYS O 1 1
14 42168 1 1 153 CYS C C 31.558 37.883 47.654 1.00 . A A . 268 CYS C 1 1
14 42169 1 1 153 CYS CA C 30.312 38.747 47.424 1.00 . A A . 268 CYS CA 1 1
14 42170 1 1 153 CYS CB C 30.092 39.792 48.529 1.00 . A A . 268 CYS CB 1 1
14 42171 1 1 153 CYS H H 28.654 37.646 48.137 1.00 . A A . 268 CYS H 1 1
14 42172 1 1 153 CYS HA H 30.466 39.291 46.491 1.00 . A A . 268 CYS HA 1 1
14 42173 1 1 153 CYS HB2 H 30.864 40.560 48.466 1.00 . A A . 268 CYS HB2 1 1
14 42174 1 1 153 CYS HB3 H 29.123 40.275 48.388 1.00 . A A . 268 CYS HB3 1 1
14 42175 1 1 153 CYS HG H 29.998 40.129 50.903 1.00 . A A . 268 CYS HG 1 1
14 42176 1 1 153 CYS N N 29.117 37.921 47.286 1.00 . A A . 268 CYS N 1 1
14 42177 1 1 153 CYS O O 31.471 36.704 48.015 1.00 . A A . 268 CYS O 1 1
14 42178 1 1 153 CYS SG S 30.163 39.013 50.170 1.00 . A A . 268 CYS SG 1 1
14 42179 1 1 154 ILE C C 34.244 37.146 48.961 1.00 . A A . 269 ILE C 1 1
14 42180 1 1 154 ILE CA C 34.016 37.755 47.569 1.00 . A A . 269 ILE CA 1 1
14 42181 1 1 154 ILE CB C 35.177 38.670 47.118 1.00 . A A . 269 ILE CB 1 1
14 42182 1 1 154 ILE CD1 C 37.584 38.634 46.190 1.00 . A A . 269 ILE CD1 1 1
14 42183 1 1 154 ILE CG1 C 36.449 37.839 46.846 1.00 . A A . 269 ILE CG1 1 1
14 42184 1 1 154 ILE CG2 C 35.449 39.823 48.093 1.00 . A A . 269 ILE CG2 1 1
14 42185 1 1 154 ILE H H 32.761 39.463 47.204 1.00 . A A . 269 ILE H 1 1
14 42186 1 1 154 ILE HA H 33.969 36.920 46.871 1.00 . A A . 269 ILE HA 1 1
14 42187 1 1 154 ILE HB H 34.880 39.127 46.177 1.00 . A A . 269 ILE HB 1 1
14 42188 1 1 154 ILE HD11 H 37.948 39.409 46.865 1.00 . A A . 269 ILE HD11 1 1
14 42189 1 1 154 ILE HD12 H 38.409 37.957 45.964 1.00 . A A . 269 ILE HD12 1 1
14 42190 1 1 154 ILE HD13 H 37.233 39.090 45.265 1.00 . A A . 269 ILE HD13 1 1
14 42191 1 1 154 ILE HG12 H 36.818 37.420 47.782 1.00 . A A . 269 ILE HG12 1 1
14 42192 1 1 154 ILE HG13 H 36.193 37.012 46.182 1.00 . A A . 269 ILE HG13 1 1
14 42193 1 1 154 ILE HG21 H 35.972 39.471 48.981 1.00 . A A . 269 ILE HG21 1 1
14 42194 1 1 154 ILE HG22 H 36.047 40.582 47.588 1.00 . A A . 269 ILE HG22 1 1
14 42195 1 1 154 ILE HG23 H 34.517 40.301 48.393 1.00 . A A . 269 ILE HG23 1 1
14 42196 1 1 154 ILE N N 32.737 38.476 47.472 1.00 . A A . 269 ILE N 1 1
14 42197 1 1 154 ILE O O 34.822 36.064 49.068 1.00 . A A . 269 ILE O 1 1
14 42198 1 1 155 GLY C C 33.113 36.004 51.645 1.00 . A A . 270 GLY C 1 1
14 42199 1 1 155 GLY CA C 33.902 37.280 51.390 1.00 . A A . 270 GLY CA 1 1
14 42200 1 1 155 GLY H H 33.293 38.618 49.932 1.00 . A A . 270 GLY H 1 1
14 42201 1 1 155 GLY HA2 H 34.960 37.092 51.585 1.00 . A A . 270 GLY HA2 1 1
14 42202 1 1 155 GLY HA3 H 33.548 38.039 52.088 1.00 . A A . 270 GLY HA3 1 1
14 42203 1 1 155 GLY N N 33.733 37.778 50.025 1.00 . A A . 270 GLY N 1 1
14 42204 1 1 155 GLY O O 33.651 35.053 52.209 1.00 . A A . 270 GLY O 1 1
14 42205 1 1 156 GLU C C 31.267 33.653 50.377 1.00 . A A . 271 GLU C 1 1
14 42206 1 1 156 GLU CA C 30.996 34.763 51.406 1.00 . A A . 271 GLU CA 1 1
14 42207 1 1 156 GLU CB C 29.526 35.198 51.337 1.00 . A A . 271 GLU CB 1 1
14 42208 1 1 156 GLU CD C 28.963 35.744 53.784 1.00 . A A . 271 GLU CD 1 1
14 42209 1 1 156 GLU CG C 29.092 36.265 52.351 1.00 . A A . 271 GLU CG 1 1
14 42210 1 1 156 GLU H H 31.475 36.729 50.692 1.00 . A A . 271 GLU H 1 1
14 42211 1 1 156 GLU HA H 31.217 34.298 52.359 1.00 . A A . 271 GLU HA 1 1
14 42212 1 1 156 GLU HB2 H 29.351 35.615 50.347 1.00 . A A . 271 GLU HB2 1 1
14 42213 1 1 156 GLU HB3 H 28.891 34.318 51.447 1.00 . A A . 271 GLU HB3 1 1
14 42214 1 1 156 GLU HG2 H 29.786 37.106 52.334 1.00 . A A . 271 GLU HG2 1 1
14 42215 1 1 156 GLU HG3 H 28.122 36.650 52.039 1.00 . A A . 271 GLU HG3 1 1
14 42216 1 1 156 GLU N N 31.866 35.929 51.183 1.00 . A A . 271 GLU N 1 1
14 42217 1 1 156 GLU O O 31.010 32.486 50.671 1.00 . A A . 271 GLU O 1 1
14 42218 1 1 156 GLU OE1 O 27.970 35.037 54.091 1.00 . A A . 271 GLU OE1 1 1
14 42219 1 1 156 GLU OE2 O 29.823 36.098 54.631 1.00 . A A . 271 GLU OE2 1 1
14 42220 1 1 157 LEU C C 33.514 32.228 49.022 1.00 . A A . 272 LEU C 1 1
14 42221 1 1 157 LEU CA C 32.417 33.014 48.298 1.00 . A A . 272 LEU CA 1 1
14 42222 1 1 157 LEU CB C 32.984 33.744 47.071 1.00 . A A . 272 LEU CB 1 1
14 42223 1 1 157 LEU CD1 C 33.250 31.657 45.660 1.00 . A A . 272 LEU CD1 1 1
14 42224 1 1 157 LEU CD2 C 34.507 33.772 45.091 1.00 . A A . 272 LEU CD2 1 1
14 42225 1 1 157 LEU CG C 33.947 32.900 46.211 1.00 . A A . 272 LEU CG 1 1
14 42226 1 1 157 LEU H H 31.911 34.969 49.021 1.00 . A A . 272 LEU H 1 1
14 42227 1 1 157 LEU HA H 31.660 32.300 47.960 1.00 . A A . 272 LEU HA 1 1
14 42228 1 1 157 LEU HB2 H 32.150 34.093 46.454 1.00 . A A . 272 LEU HB2 1 1
14 42229 1 1 157 LEU HB3 H 33.529 34.626 47.408 1.00 . A A . 272 LEU HB3 1 1
14 42230 1 1 157 LEU HD11 H 33.062 30.945 46.463 1.00 . A A . 272 LEU HD11 1 1
14 42231 1 1 157 LEU HD12 H 33.886 31.165 44.926 1.00 . A A . 272 LEU HD12 1 1
14 42232 1 1 157 LEU HD13 H 32.300 31.933 45.212 1.00 . A A . 272 LEU HD13 1 1
14 42233 1 1 157 LEU HD21 H 33.694 34.240 44.549 1.00 . A A . 272 LEU HD21 1 1
14 42234 1 1 157 LEU HD22 H 35.110 33.166 44.418 1.00 . A A . 272 LEU HD22 1 1
14 42235 1 1 157 LEU HD23 H 35.138 34.546 45.524 1.00 . A A . 272 LEU HD23 1 1
14 42236 1 1 157 LEU HG H 34.796 32.573 46.805 1.00 . A A . 272 LEU HG 1 1
14 42237 1 1 157 LEU N N 31.835 33.986 49.218 1.00 . A A . 272 LEU N 1 1
14 42238 1 1 157 LEU O O 33.437 31.003 49.155 1.00 . A A . 272 LEU O 1 1
14 42239 1 1 158 LEU C C 35.536 31.844 51.514 1.00 . A A . 273 LEU C 1 1
14 42240 1 1 158 LEU CA C 35.707 32.357 50.072 1.00 . A A . 273 LEU CA 1 1
14 42241 1 1 158 LEU CB C 36.851 33.377 49.937 1.00 . A A . 273 LEU CB 1 1
14 42242 1 1 158 LEU CD1 C 38.251 34.924 48.563 1.00 . A A . 273 LEU CD1 1 1
14 42243 1 1 158 LEU CD2 C 37.859 32.647 47.698 1.00 . A A . 273 LEU CD2 1 1
14 42244 1 1 158 LEU CG C 37.232 33.787 48.502 1.00 . A A . 273 LEU CG 1 1
14 42245 1 1 158 LEU H H 34.475 33.968 49.427 1.00 . A A . 273 LEU H 1 1
14 42246 1 1 158 LEU HA H 35.949 31.491 49.454 1.00 . A A . 273 LEU HA 1 1
14 42247 1 1 158 LEU HB2 H 36.571 34.275 50.490 1.00 . A A . 273 LEU HB2 1 1
14 42248 1 1 158 LEU HB3 H 37.733 32.950 50.403 1.00 . A A . 273 LEU HB3 1 1
14 42249 1 1 158 LEU HD11 H 39.179 34.575 49.016 1.00 . A A . 273 LEU HD11 1 1
14 42250 1 1 158 LEU HD12 H 37.851 35.745 49.157 1.00 . A A . 273 LEU HD12 1 1
14 42251 1 1 158 LEU HD13 H 38.446 35.287 47.555 1.00 . A A . 273 LEU HD13 1 1
14 42252 1 1 158 LEU HD21 H 37.131 31.853 47.541 1.00 . A A . 273 LEU HD21 1 1
14 42253 1 1 158 LEU HD22 H 38.717 32.237 48.231 1.00 . A A . 273 LEU HD22 1 1
14 42254 1 1 158 LEU HD23 H 38.189 33.016 46.725 1.00 . A A . 273 LEU HD23 1 1
14 42255 1 1 158 LEU HG H 36.351 34.148 47.973 1.00 . A A . 273 LEU HG 1 1
14 42256 1 1 158 LEU N N 34.494 32.961 49.553 1.00 . A A . 273 LEU N 1 1
14 42257 1 1 158 LEU O O 36.355 31.045 51.963 1.00 . A A . 273 LEU O 1 1
14 42258 1 1 159 LYS C C 34.025 30.265 53.741 1.00 . A A . 274 LYS C 1 1
14 42259 1 1 159 LYS CA C 34.085 31.786 53.569 1.00 . A A . 274 LYS CA 1 1
14 42260 1 1 159 LYS CB C 32.723 32.419 53.922 1.00 . A A . 274 LYS CB 1 1
14 42261 1 1 159 LYS CD C 31.117 32.778 55.909 1.00 . A A . 274 LYS CD 1 1
14 42262 1 1 159 LYS CE C 31.828 33.941 56.614 1.00 . A A . 274 LYS CE 1 1
14 42263 1 1 159 LYS CG C 32.105 31.834 55.197 1.00 . A A . 274 LYS CG 1 1
14 42264 1 1 159 LYS H H 33.846 32.892 51.777 1.00 . A A . 274 LYS H 1 1
14 42265 1 1 159 LYS HA H 34.841 32.146 54.271 1.00 . A A . 274 LYS HA 1 1
14 42266 1 1 159 LYS HB2 H 32.866 33.490 54.046 1.00 . A A . 274 LYS HB2 1 1
14 42267 1 1 159 LYS HB3 H 32.020 32.255 53.106 1.00 . A A . 274 LYS HB3 1 1
14 42268 1 1 159 LYS HD2 H 30.408 33.162 55.173 1.00 . A A . 274 LYS HD2 1 1
14 42269 1 1 159 LYS HD3 H 30.559 32.207 56.654 1.00 . A A . 274 LYS HD3 1 1
14 42270 1 1 159 LYS HE2 H 32.335 33.561 57.506 1.00 . A A . 274 LYS HE2 1 1
14 42271 1 1 159 LYS HE3 H 32.590 34.336 55.943 1.00 . A A . 274 LYS HE3 1 1
14 42272 1 1 159 LYS HG2 H 31.570 30.923 54.932 1.00 . A A . 274 LYS HG2 1 1
14 42273 1 1 159 LYS HG3 H 32.928 31.547 55.842 1.00 . A A . 274 LYS HG3 1 1
14 42274 1 1 159 LYS HZ1 H 31.384 35.847 57.337 1.00 . A A . 274 LYS HZ1 1 1
14 42275 1 1 159 LYS HZ2 H 30.204 34.753 57.668 1.00 . A A . 274 LYS HZ2 1 1
14 42276 1 1 159 LYS HZ3 H 30.367 35.347 56.158 1.00 . A A . 274 LYS HZ3 1 1
14 42277 1 1 159 LYS N N 34.438 32.200 52.200 1.00 . A A . 274 LYS N 1 1
14 42278 1 1 159 LYS NZ N 30.894 35.035 56.975 1.00 . A A . 274 LYS NZ 1 1
14 42279 1 1 159 LYS O O 34.245 29.722 54.824 1.00 . A A . 274 LYS O 1 1
14 42280 1 1 160 ASN C C 34.897 27.444 51.970 1.00 . A A . 275 ASN C 1 1
14 42281 1 1 160 ASN CA C 33.652 28.115 52.603 1.00 . A A . 275 ASN CA 1 1
14 42282 1 1 160 ASN CB C 32.311 27.642 52.007 1.00 . A A . 275 ASN CB 1 1
14 42283 1 1 160 ASN CG C 31.114 28.498 52.393 1.00 . A A . 275 ASN CG 1 1
14 42284 1 1 160 ASN H H 33.602 30.118 51.813 1.00 . A A . 275 ASN H 1 1
14 42285 1 1 160 ASN HA H 33.659 27.780 53.632 1.00 . A A . 275 ASN HA 1 1
14 42286 1 1 160 ASN HB2 H 32.387 27.640 50.920 1.00 . A A . 275 ASN HB2 1 1
14 42287 1 1 160 ASN HB3 H 32.120 26.615 52.323 1.00 . A A . 275 ASN HB3 1 1
14 42288 1 1 160 ASN HD21 H 31.261 28.105 54.388 1.00 . A A . 275 ASN HD21 1 1
14 42289 1 1 160 ASN HD22 H 29.945 29.147 53.887 1.00 . A A . 275 ASN HD22 1 1
14 42290 1 1 160 ASN N N 33.702 29.578 52.656 1.00 . A A . 275 ASN N 1 1
14 42291 1 1 160 ASN ND2 N 30.747 28.576 53.652 1.00 . A A . 275 ASN ND2 1 1
14 42292 1 1 160 ASN O O 34.813 26.287 51.546 1.00 . A A . 275 ASN O 1 1
14 42293 1 1 160 ASN OD1 O 30.528 29.155 51.544 1.00 . A A . 275 ASN OD1 1 1
14 42294 1 1 161 THR C C 38.551 27.745 51.702 1.00 . A A . 276 THR C 1 1
14 42295 1 1 161 THR CA C 37.181 27.702 51.025 1.00 . A A . 276 THR CA 1 1
14 42296 1 1 161 THR CB C 37.284 28.472 49.693 1.00 . A A . 276 THR CB 1 1
14 42297 1 1 161 THR CG2 C 36.009 28.452 48.859 1.00 . A A . 276 THR CG2 1 1
14 42298 1 1 161 THR H H 36.020 29.076 52.192 1.00 . A A . 276 THR H 1 1
14 42299 1 1 161 THR HA H 37.024 26.660 50.771 1.00 . A A . 276 THR HA 1 1
14 42300 1 1 161 THR HB H 38.054 28.007 49.079 1.00 . A A . 276 THR HB 1 1
14 42301 1 1 161 THR HG1 H 37.236 30.128 50.722 1.00 . A A . 276 THR HG1 1 1
14 42302 1 1 161 THR HG21 H 35.186 28.922 49.394 1.00 . A A . 276 THR HG21 1 1
14 42303 1 1 161 THR HG22 H 35.765 27.414 48.623 1.00 . A A . 276 THR HG22 1 1
14 42304 1 1 161 THR HG23 H 36.189 28.984 47.925 1.00 . A A . 276 THR HG23 1 1
14 42305 1 1 161 THR N N 36.036 28.149 51.853 1.00 . A A . 276 THR N 1 1
14 42306 1 1 161 THR O O 38.730 28.284 52.794 1.00 . A A . 276 THR O 1 1
14 42307 1 1 161 THR OG1 O 37.679 29.803 49.921 1.00 . A A . 276 THR OG1 1 1
14 42308 1 1 162 THR C C 41.641 27.914 49.988 1.00 . A A . 277 THR C 1 1
14 42309 1 1 162 THR CA C 40.970 27.419 51.268 1.00 . A A . 277 THR CA 1 1
14 42310 1 1 162 THR CB C 41.669 26.146 51.785 1.00 . A A . 277 THR CB 1 1
14 42311 1 1 162 THR CG2 C 43.131 26.382 52.153 1.00 . A A . 277 THR CG2 1 1
14 42312 1 1 162 THR H H 39.284 26.894 50.052 1.00 . A A . 277 THR H 1 1
14 42313 1 1 162 THR HA H 41.079 28.196 52.022 1.00 . A A . 277 THR HA 1 1
14 42314 1 1 162 THR HB H 41.618 25.373 51.025 1.00 . A A . 277 THR HB 1 1
14 42315 1 1 162 THR HG1 H 40.975 24.685 52.820 1.00 . A A . 277 THR HG1 1 1
14 42316 1 1 162 THR HG21 H 43.549 25.477 52.591 1.00 . A A . 277 THR HG21 1 1
14 42317 1 1 162 THR HG22 H 43.195 27.197 52.875 1.00 . A A . 277 THR HG22 1 1
14 42318 1 1 162 THR HG23 H 43.709 26.632 51.266 1.00 . A A . 277 THR HG23 1 1
14 42319 1 1 162 THR N N 39.540 27.204 50.990 1.00 . A A . 277 THR N 1 1
14 42320 1 1 162 THR O O 41.326 27.416 48.908 1.00 . A A . 277 THR O 1 1
14 42321 1 1 162 THR OG1 O 41.087 25.641 52.964 1.00 . A A . 277 THR OG1 1 1
14 42322 1 1 163 VAL C C 44.868 29.578 49.494 1.00 . A A . 278 VAL C 1 1
14 42323 1 1 163 VAL CA C 43.432 29.359 49.005 1.00 . A A . 278 VAL CA 1 1
14 42324 1 1 163 VAL CB C 42.873 30.657 48.379 1.00 . A A . 278 VAL CB 1 1
14 42325 1 1 163 VAL CG1 C 41.550 30.403 47.648 1.00 . A A . 278 VAL CG1 1 1
14 42326 1 1 163 VAL CG2 C 42.683 31.796 49.391 1.00 . A A . 278 VAL CG2 1 1
14 42327 1 1 163 VAL H H 42.874 29.126 51.038 1.00 . A A . 278 VAL H 1 1
14 42328 1 1 163 VAL HA H 43.475 28.604 48.221 1.00 . A A . 278 VAL HA 1 1
14 42329 1 1 163 VAL HB H 43.588 30.997 47.628 1.00 . A A . 278 VAL HB 1 1
14 42330 1 1 163 VAL HG11 H 41.661 29.576 46.947 1.00 . A A . 278 VAL HG11 1 1
14 42331 1 1 163 VAL HG12 H 40.761 30.156 48.360 1.00 . A A . 278 VAL HG12 1 1
14 42332 1 1 163 VAL HG13 H 41.253 31.289 47.093 1.00 . A A . 278 VAL HG13 1 1
14 42333 1 1 163 VAL HG21 H 41.958 31.509 50.152 1.00 . A A . 278 VAL HG21 1 1
14 42334 1 1 163 VAL HG22 H 43.630 32.032 49.875 1.00 . A A . 278 VAL HG22 1 1
14 42335 1 1 163 VAL HG23 H 42.323 32.687 48.878 1.00 . A A . 278 VAL HG23 1 1
14 42336 1 1 163 VAL N N 42.586 28.852 50.104 1.00 . A A . 278 VAL N 1 1
14 42337 1 1 163 VAL O O 45.109 29.677 50.696 1.00 . A A . 278 VAL O 1 1
14 42338 1 1 164 ILE C C 47.577 31.375 48.663 1.00 . A A . 279 ILE C 1 1
14 42339 1 1 164 ILE CA C 47.254 29.888 48.901 1.00 . A A . 279 ILE CA 1 1
14 42340 1 1 164 ILE CB C 48.168 28.974 48.055 1.00 . A A . 279 ILE CB 1 1
14 42341 1 1 164 ILE CD1 C 48.316 26.667 46.975 1.00 . A A . 279 ILE CD1 1 1
14 42342 1 1 164 ILE CG1 C 47.814 27.471 48.177 1.00 . A A . 279 ILE CG1 1 1
14 42343 1 1 164 ILE CG2 C 49.625 29.191 48.499 1.00 . A A . 279 ILE CG2 1 1
14 42344 1 1 164 ILE H H 45.595 29.567 47.604 1.00 . A A . 279 ILE H 1 1
14 42345 1 1 164 ILE HA H 47.428 29.639 49.950 1.00 . A A . 279 ILE HA 1 1
14 42346 1 1 164 ILE HB H 48.068 29.268 47.008 1.00 . A A . 279 ILE HB 1 1
14 42347 1 1 164 ILE HD11 H 47.860 27.058 46.066 1.00 . A A . 279 ILE HD11 1 1
14 42348 1 1 164 ILE HD12 H 49.400 26.738 46.896 1.00 . A A . 279 ILE HD12 1 1
14 42349 1 1 164 ILE HD13 H 48.033 25.622 47.096 1.00 . A A . 279 ILE HD13 1 1
14 42350 1 1 164 ILE HG12 H 48.247 27.064 49.088 1.00 . A A . 279 ILE HG12 1 1
14 42351 1 1 164 ILE HG13 H 46.735 27.322 48.222 1.00 . A A . 279 ILE HG13 1 1
14 42352 1 1 164 ILE HG21 H 50.294 28.525 47.956 1.00 . A A . 279 ILE HG21 1 1
14 42353 1 1 164 ILE HG22 H 49.932 30.216 48.296 1.00 . A A . 279 ILE HG22 1 1
14 42354 1 1 164 ILE HG23 H 49.719 29.002 49.570 1.00 . A A . 279 ILE HG23 1 1
14 42355 1 1 164 ILE N N 45.839 29.644 48.581 1.00 . A A . 279 ILE N 1 1
14 42356 1 1 164 ILE O O 47.418 31.845 47.537 1.00 . A A . 279 ILE O 1 1
14 42357 1 1 165 GLU C C 47.135 34.456 49.285 1.00 . A A . 280 GLU C 1 1
14 42358 1 1 165 GLU CA C 48.312 33.553 49.721 1.00 . A A . 280 GLU CA 1 1
14 42359 1 1 165 GLU CB C 49.621 33.912 48.989 1.00 . A A . 280 GLU CB 1 1
14 42360 1 1 165 GLU CD C 51.189 34.364 50.999 1.00 . A A . 280 GLU CD 1 1
14 42361 1 1 165 GLU CG C 50.896 33.508 49.754 1.00 . A A . 280 GLU CG 1 1
14 42362 1 1 165 GLU H H 48.284 31.583 50.530 1.00 . A A . 280 GLU H 1 1
14 42363 1 1 165 GLU HA H 48.468 33.814 50.768 1.00 . A A . 280 GLU HA 1 1
14 42364 1 1 165 GLU HB2 H 49.630 33.428 48.011 1.00 . A A . 280 GLU HB2 1 1
14 42365 1 1 165 GLU HB3 H 49.653 34.988 48.813 1.00 . A A . 280 GLU HB3 1 1
14 42366 1 1 165 GLU HG2 H 50.833 32.455 50.035 1.00 . A A . 280 GLU HG2 1 1
14 42367 1 1 165 GLU HG3 H 51.738 33.616 49.069 1.00 . A A . 280 GLU HG3 1 1
14 42368 1 1 165 GLU N N 48.052 32.095 49.683 1.00 . A A . 280 GLU N 1 1
14 42369 1 1 165 GLU O O 46.516 35.091 50.137 1.00 . A A . 280 GLU O 1 1
14 42370 1 1 165 GLU OE1 O 52.182 34.061 51.709 1.00 . A A . 280 GLU OE1 1 1
14 42371 1 1 165 GLU OE2 O 50.494 35.379 51.233 1.00 . A A . 280 GLU OE2 1 1
14 42372 1 1 166 PHE C C 44.985 34.599 46.287 1.00 . A A . 281 PHE C 1 1
14 42373 1 1 166 PHE CA C 45.749 35.345 47.408 1.00 . A A . 281 PHE CA 1 1
14 42374 1 1 166 PHE CB C 46.292 36.709 46.957 1.00 . A A . 281 PHE CB 1 1
14 42375 1 1 166 PHE CD1 C 48.421 36.202 45.687 1.00 . A A . 281 PHE CD1 1 1
14 42376 1 1 166 PHE CD2 C 46.567 37.223 44.487 1.00 . A A . 281 PHE CD2 1 1
14 42377 1 1 166 PHE CE1 C 49.178 36.191 44.505 1.00 . A A . 281 PHE CE1 1 1
14 42378 1 1 166 PHE CE2 C 47.345 37.256 43.316 1.00 . A A . 281 PHE CE2 1 1
14 42379 1 1 166 PHE CG C 47.109 36.708 45.680 1.00 . A A . 281 PHE CG 1 1
14 42380 1 1 166 PHE CZ C 48.649 36.728 43.320 1.00 . A A . 281 PHE CZ 1 1
14 42381 1 1 166 PHE H H 47.249 33.837 47.398 1.00 . A A . 281 PHE H 1 1
14 42382 1 1 166 PHE HA H 45.042 35.547 48.211 1.00 . A A . 281 PHE HA 1 1
14 42383 1 1 166 PHE HB2 H 45.449 37.384 46.828 1.00 . A A . 281 PHE HB2 1 1
14 42384 1 1 166 PHE HB3 H 46.900 37.128 47.758 1.00 . A A . 281 PHE HB3 1 1
14 42385 1 1 166 PHE HD1 H 48.850 35.815 46.599 1.00 . A A . 281 PHE HD1 1 1
14 42386 1 1 166 PHE HD2 H 45.553 37.595 44.468 1.00 . A A . 281 PHE HD2 1 1
14 42387 1 1 166 PHE HE1 H 50.169 35.774 44.522 1.00 . A A . 281 PHE HE1 1 1
14 42388 1 1 166 PHE HE2 H 46.935 37.678 42.412 1.00 . A A . 281 PHE HE2 1 1
14 42389 1 1 166 PHE HZ H 49.240 36.737 42.414 1.00 . A A . 281 PHE HZ 1 1
14 42390 1 1 166 PHE N N 46.816 34.521 47.989 1.00 . A A . 281 PHE N 1 1
14 42391 1 1 166 PHE O O 45.599 33.818 45.550 1.00 . A A . 281 PHE O 1 1
14 42392 1 1 167 PRO C C 42.936 34.260 43.820 1.00 . A A . 282 PRO C 1 1
14 42393 1 1 167 PRO CA C 42.792 33.935 45.321 1.00 . A A . 282 PRO CA 1 1
14 42394 1 1 167 PRO CB C 41.361 34.185 45.818 1.00 . A A . 282 PRO CB 1 1
14 42395 1 1 167 PRO CD C 42.827 35.640 46.996 1.00 . A A . 282 PRO CD 1 1
14 42396 1 1 167 PRO CG C 41.442 35.608 46.360 1.00 . A A . 282 PRO CG 1 1
14 42397 1 1 167 PRO HA H 43.029 32.879 45.460 1.00 . A A . 282 PRO HA 1 1
14 42398 1 1 167 PRO HB2 H 40.618 34.097 45.023 1.00 . A A . 282 PRO HB2 1 1
14 42399 1 1 167 PRO HB3 H 41.125 33.507 46.637 1.00 . A A . 282 PRO HB3 1 1
14 42400 1 1 167 PRO HD2 H 43.223 36.656 46.986 1.00 . A A . 282 PRO HD2 1 1
14 42401 1 1 167 PRO HD3 H 42.765 35.270 48.021 1.00 . A A . 282 PRO HD3 1 1
14 42402 1 1 167 PRO HG2 H 41.397 36.302 45.526 1.00 . A A . 282 PRO HG2 1 1
14 42403 1 1 167 PRO HG3 H 40.661 35.827 47.086 1.00 . A A . 282 PRO HG3 1 1
14 42404 1 1 167 PRO N N 43.646 34.734 46.203 1.00 . A A . 282 PRO N 1 1
14 42405 1 1 167 PRO O O 43.292 35.372 43.419 1.00 . A A . 282 PRO O 1 1
14 42406 1 1 168 THR C C 41.136 33.200 40.976 1.00 . A A . 283 THR C 1 1
14 42407 1 1 168 THR CA C 42.556 33.349 41.522 1.00 . A A . 283 THR CA 1 1
14 42408 1 1 168 THR CB C 43.441 32.249 40.916 1.00 . A A . 283 THR CB 1 1
14 42409 1 1 168 THR CG2 C 43.581 32.360 39.401 1.00 . A A . 283 THR CG2 1 1
14 42410 1 1 168 THR H H 42.213 32.433 43.406 1.00 . A A . 283 THR H 1 1
14 42411 1 1 168 THR HA H 42.945 34.315 41.204 1.00 . A A . 283 THR HA 1 1
14 42412 1 1 168 THR HB H 42.998 31.283 41.147 1.00 . A A . 283 THR HB 1 1
14 42413 1 1 168 THR HG1 H 45.325 32.681 40.808 1.00 . A A . 283 THR HG1 1 1
14 42414 1 1 168 THR HG21 H 42.636 32.118 38.917 1.00 . A A . 283 THR HG21 1 1
14 42415 1 1 168 THR HG22 H 44.340 31.664 39.039 1.00 . A A . 283 THR HG22 1 1
14 42416 1 1 168 THR HG23 H 43.866 33.376 39.130 1.00 . A A . 283 THR HG23 1 1
14 42417 1 1 168 THR N N 42.562 33.281 42.993 1.00 . A A . 283 THR N 1 1
14 42418 1 1 168 THR O O 40.366 32.376 41.477 1.00 . A A . 283 THR O 1 1
14 42419 1 1 168 THR OG1 O 44.733 32.259 41.466 1.00 . A A . 283 THR OG1 1 1
14 42420 1 1 169 ILE C C 39.765 33.696 37.724 1.00 . A A . 284 ILE C 1 1
14 42421 1 1 169 ILE CA C 39.525 33.950 39.218 1.00 . A A . 284 ILE CA 1 1
14 42422 1 1 169 ILE CB C 38.763 35.278 39.446 1.00 . A A . 284 ILE CB 1 1
14 42423 1 1 169 ILE CD1 C 37.606 34.652 41.679 1.00 . A A . 284 ILE CD1 1 1
14 42424 1 1 169 ILE CG1 C 38.522 35.621 40.932 1.00 . A A . 284 ILE CG1 1 1
14 42425 1 1 169 ILE CG2 C 37.429 35.265 38.678 1.00 . A A . 284 ILE CG2 1 1
14 42426 1 1 169 ILE H H 41.509 34.594 39.574 1.00 . A A . 284 ILE H 1 1
14 42427 1 1 169 ILE HA H 38.914 33.142 39.606 1.00 . A A . 284 ILE HA 1 1
14 42428 1 1 169 ILE HB H 39.368 36.088 39.046 1.00 . A A . 284 ILE HB 1 1
14 42429 1 1 169 ILE HD11 H 37.537 34.951 42.724 1.00 . A A . 284 ILE HD11 1 1
14 42430 1 1 169 ILE HD12 H 36.610 34.656 41.238 1.00 . A A . 284 ILE HD12 1 1
14 42431 1 1 169 ILE HD13 H 38.026 33.654 41.621 1.00 . A A . 284 ILE HD13 1 1
14 42432 1 1 169 ILE HG12 H 39.477 35.653 41.453 1.00 . A A . 284 ILE HG12 1 1
14 42433 1 1 169 ILE HG13 H 38.095 36.621 40.992 1.00 . A A . 284 ILE HG13 1 1
14 42434 1 1 169 ILE HG21 H 36.833 36.130 38.966 1.00 . A A . 284 ILE HG21 1 1
14 42435 1 1 169 ILE HG22 H 37.614 35.315 37.605 1.00 . A A . 284 ILE HG22 1 1
14 42436 1 1 169 ILE HG23 H 36.871 34.354 38.901 1.00 . A A . 284 ILE HG23 1 1
14 42437 1 1 169 ILE N N 40.805 33.953 39.928 1.00 . A A . 284 ILE N 1 1
14 42438 1 1 169 ILE O O 40.506 34.428 37.065 1.00 . A A . 284 ILE O 1 1
14 42439 1 1 170 PHE C C 37.723 32.816 35.146 1.00 . A A . 285 PHE C 1 1
14 42440 1 1 170 PHE CA C 39.065 32.388 35.744 1.00 . A A . 285 PHE CA 1 1
14 42441 1 1 170 PHE CB C 39.336 30.896 35.511 1.00 . A A . 285 PHE CB 1 1
14 42442 1 1 170 PHE CD1 C 41.732 30.543 34.782 1.00 . A A . 285 PHE CD1 1 1
14 42443 1 1 170 PHE CD2 C 41.134 30.054 37.092 1.00 . A A . 285 PHE CD2 1 1
14 42444 1 1 170 PHE CE1 C 43.066 30.198 35.055 1.00 . A A . 285 PHE CE1 1 1
14 42445 1 1 170 PHE CE2 C 42.470 29.707 37.364 1.00 . A A . 285 PHE CE2 1 1
14 42446 1 1 170 PHE CG C 40.763 30.479 35.802 1.00 . A A . 285 PHE CG 1 1
14 42447 1 1 170 PHE CZ C 43.437 29.784 36.347 1.00 . A A . 285 PHE CZ 1 1
14 42448 1 1 170 PHE H H 38.406 32.225 37.740 1.00 . A A . 285 PHE H 1 1
14 42449 1 1 170 PHE HA H 39.852 32.948 35.237 1.00 . A A . 285 PHE HA 1 1
14 42450 1 1 170 PHE HB2 H 38.656 30.303 36.120 1.00 . A A . 285 PHE HB2 1 1
14 42451 1 1 170 PHE HB3 H 39.122 30.668 34.466 1.00 . A A . 285 PHE HB3 1 1
14 42452 1 1 170 PHE HD1 H 41.456 30.878 33.793 1.00 . A A . 285 PHE HD1 1 1
14 42453 1 1 170 PHE HD2 H 40.395 30.006 37.879 1.00 . A A . 285 PHE HD2 1 1
14 42454 1 1 170 PHE HE1 H 43.813 30.279 34.279 1.00 . A A . 285 PHE HE1 1 1
14 42455 1 1 170 PHE HE2 H 42.759 29.401 38.358 1.00 . A A . 285 PHE HE2 1 1
14 42456 1 1 170 PHE HZ H 44.470 29.537 36.557 1.00 . A A . 285 PHE HZ 1 1
14 42457 1 1 170 PHE N N 39.087 32.693 37.173 1.00 . A A . 285 PHE N 1 1
14 42458 1 1 170 PHE O O 36.660 32.495 35.682 1.00 . A A . 285 PHE O 1 1
14 42459 1 1 171 VAL C C 36.480 33.581 31.953 1.00 . A A . 286 VAL C 1 1
14 42460 1 1 171 VAL CA C 36.632 34.160 33.358 1.00 . A A . 286 VAL CA 1 1
14 42461 1 1 171 VAL CB C 36.816 35.687 33.274 1.00 . A A . 286 VAL CB 1 1
14 42462 1 1 171 VAL CG1 C 35.515 36.337 32.785 1.00 . A A . 286 VAL CG1 1 1
14 42463 1 1 171 VAL CG2 C 37.231 36.318 34.610 1.00 . A A . 286 VAL CG2 1 1
14 42464 1 1 171 VAL H H 38.671 33.868 33.754 1.00 . A A . 286 VAL H 1 1
14 42465 1 1 171 VAL HA H 35.723 33.954 33.925 1.00 . A A . 286 VAL HA 1 1
14 42466 1 1 171 VAL HB H 37.612 35.899 32.562 1.00 . A A . 286 VAL HB 1 1
14 42467 1 1 171 VAL HG11 H 35.597 37.423 32.820 1.00 . A A . 286 VAL HG11 1 1
14 42468 1 1 171 VAL HG12 H 35.320 36.044 31.754 1.00 . A A . 286 VAL HG12 1 1
14 42469 1 1 171 VAL HG13 H 34.680 36.022 33.412 1.00 . A A . 286 VAL HG13 1 1
14 42470 1 1 171 VAL HG21 H 37.213 37.404 34.529 1.00 . A A . 286 VAL HG21 1 1
14 42471 1 1 171 VAL HG22 H 36.555 35.990 35.396 1.00 . A A . 286 VAL HG22 1 1
14 42472 1 1 171 VAL HG23 H 38.250 36.018 34.857 1.00 . A A . 286 VAL HG23 1 1
14 42473 1 1 171 VAL N N 37.783 33.548 34.034 1.00 . A A . 286 VAL N 1 1
14 42474 1 1 171 VAL O O 37.378 33.736 31.118 1.00 . A A . 286 VAL O 1 1
14 42475 1 1 172 ALA C C 33.589 32.146 30.068 1.00 . A A . 287 ALA C 1 1
14 42476 1 1 172 ALA CA C 35.090 32.285 30.386 1.00 . A A . 287 ALA CA 1 1
14 42477 1 1 172 ALA CB C 35.758 30.908 30.403 1.00 . A A . 287 ALA CB 1 1
14 42478 1 1 172 ALA H H 34.668 32.774 32.410 1.00 . A A . 287 ALA H 1 1
14 42479 1 1 172 ALA HA H 35.547 32.884 29.595 1.00 . A A . 287 ALA HA 1 1
14 42480 1 1 172 ALA HB1 H 36.831 31.026 30.544 1.00 . A A . 287 ALA HB1 1 1
14 42481 1 1 172 ALA HB2 H 35.347 30.303 31.211 1.00 . A A . 287 ALA HB2 1 1
14 42482 1 1 172 ALA HB3 H 35.582 30.400 29.460 1.00 . A A . 287 ALA HB3 1 1
14 42483 1 1 172 ALA N N 35.353 32.918 31.680 1.00 . A A . 287 ALA N 1 1
14 42484 1 1 172 ALA O O 32.751 32.094 30.964 1.00 . A A . 287 ALA O 1 1
14 42485 1 1 173 MET C C 31.479 30.266 28.640 1.00 . A A . 288 MET C 1 1
14 42486 1 1 173 MET CA C 31.854 31.728 28.366 1.00 . A A . 288 MET CA 1 1
14 42487 1 1 173 MET CB C 31.634 32.082 26.891 1.00 . A A . 288 MET CB 1 1
14 42488 1 1 173 MET CE C 30.346 35.815 25.847 1.00 . A A . 288 MET CE 1 1
14 42489 1 1 173 MET CG C 31.492 33.596 26.771 1.00 . A A . 288 MET CG 1 1
14 42490 1 1 173 MET H H 33.923 32.245 28.094 1.00 . A A . 288 MET H 1 1
14 42491 1 1 173 MET HA H 31.157 32.337 28.947 1.00 . A A . 288 MET HA 1 1
14 42492 1 1 173 MET HB2 H 32.463 31.734 26.276 1.00 . A A . 288 MET HB2 1 1
14 42493 1 1 173 MET HB3 H 30.708 31.618 26.546 1.00 . A A . 288 MET HB3 1 1
14 42494 1 1 173 MET HE1 H 29.903 36.416 25.053 1.00 . A A . 288 MET HE1 1 1
14 42495 1 1 173 MET HE2 H 29.626 35.669 26.655 1.00 . A A . 288 MET HE2 1 1
14 42496 1 1 173 MET HE3 H 31.228 36.313 26.251 1.00 . A A . 288 MET HE3 1 1
14 42497 1 1 173 MET HG2 H 30.815 33.931 27.558 1.00 . A A . 288 MET HG2 1 1
14 42498 1 1 173 MET HG3 H 32.462 34.062 26.933 1.00 . A A . 288 MET HG3 1 1
14 42499 1 1 173 MET N N 33.234 32.046 28.780 1.00 . A A . 288 MET N 1 1
14 42500 1 1 173 MET O O 30.333 29.981 28.981 1.00 . A A . 288 MET O 1 1
14 42501 1 1 173 MET SD S 30.819 34.194 25.211 1.00 . A A . 288 MET SD 1 1
14 42502 1 1 174 THR C C 33.536 27.341 29.480 1.00 . A A . 289 THR C 1 1
14 42503 1 1 174 THR CA C 32.267 27.926 28.884 1.00 . A A . 289 THR CA 1 1
14 42504 1 1 174 THR CB C 31.876 27.069 27.668 1.00 . A A . 289 THR CB 1 1
14 42505 1 1 174 THR CG2 C 30.485 27.366 27.139 1.00 . A A . 289 THR CG2 1 1
14 42506 1 1 174 THR H H 33.333 29.641 28.281 1.00 . A A . 289 THR H 1 1
14 42507 1 1 174 THR HA H 31.481 27.824 29.634 1.00 . A A . 289 THR HA 1 1
14 42508 1 1 174 THR HB H 31.876 26.020 27.969 1.00 . A A . 289 THR HB 1 1
14 42509 1 1 174 THR HG1 H 32.988 28.165 26.467 1.00 . A A . 289 THR HG1 1 1
14 42510 1 1 174 THR HG21 H 30.249 26.671 26.333 1.00 . A A . 289 THR HG21 1 1
14 42511 1 1 174 THR HG22 H 30.429 28.387 26.764 1.00 . A A . 289 THR HG22 1 1
14 42512 1 1 174 THR HG23 H 29.769 27.222 27.948 1.00 . A A . 289 THR HG23 1 1
14 42513 1 1 174 THR N N 32.438 29.343 28.545 1.00 . A A . 289 THR N 1 1
14 42514 1 1 174 THR O O 34.640 27.847 29.294 1.00 . A A . 289 THR O 1 1
14 42515 1 1 174 THR OG1 O 32.788 27.213 26.607 1.00 . A A . 289 THR OG1 1 1
14 42516 1 1 175 GLU C C 35.312 24.853 29.313 1.00 . A A . 290 GLU C 1 1
14 42517 1 1 175 GLU CA C 34.482 25.306 30.527 1.00 . A A . 290 GLU CA 1 1
14 42518 1 1 175 GLU CB C 33.924 24.075 31.262 1.00 . A A . 290 GLU CB 1 1
14 42519 1 1 175 GLU CD C 31.362 24.247 31.371 1.00 . A A . 290 GLU CD 1 1
14 42520 1 1 175 GLU CG C 32.690 24.334 32.140 1.00 . A A . 290 GLU CG 1 1
14 42521 1 1 175 GLU H H 32.461 25.872 30.271 1.00 . A A . 290 GLU H 1 1
14 42522 1 1 175 GLU HA H 35.129 25.855 31.204 1.00 . A A . 290 GLU HA 1 1
14 42523 1 1 175 GLU HB2 H 33.682 23.298 30.540 1.00 . A A . 290 GLU HB2 1 1
14 42524 1 1 175 GLU HB3 H 34.723 23.691 31.897 1.00 . A A . 290 GLU HB3 1 1
14 42525 1 1 175 GLU HG2 H 32.683 23.581 32.923 1.00 . A A . 290 GLU HG2 1 1
14 42526 1 1 175 GLU HG3 H 32.791 25.315 32.598 1.00 . A A . 290 GLU HG3 1 1
14 42527 1 1 175 GLU N N 33.387 26.193 30.122 1.00 . A A . 290 GLU N 1 1
14 42528 1 1 175 GLU O O 36.526 24.671 29.383 1.00 . A A . 290 GLU O 1 1
14 42529 1 1 175 GLU OE1 O 30.810 23.132 31.227 1.00 . A A . 290 GLU OE1 1 1
14 42530 1 1 175 GLU OE2 O 30.860 25.279 30.867 1.00 . A A . 290 GLU OE2 1 1
14 42531 1 1 176 ALA C C 36.038 25.681 26.288 1.00 . A A . 291 ALA C 1 1
14 42532 1 1 176 ALA CA C 35.252 24.489 26.857 1.00 . A A . 291 ALA CA 1 1
14 42533 1 1 176 ALA CB C 34.149 24.124 25.876 1.00 . A A . 291 ALA CB 1 1
14 42534 1 1 176 ALA H H 33.653 24.847 28.244 1.00 . A A . 291 ALA H 1 1
14 42535 1 1 176 ALA HA H 35.938 23.650 26.943 1.00 . A A . 291 ALA HA 1 1
14 42536 1 1 176 ALA HB1 H 33.503 24.987 25.769 1.00 . A A . 291 ALA HB1 1 1
14 42537 1 1 176 ALA HB2 H 34.595 23.908 24.903 1.00 . A A . 291 ALA HB2 1 1
14 42538 1 1 176 ALA HB3 H 33.588 23.260 26.230 1.00 . A A . 291 ALA HB3 1 1
14 42539 1 1 176 ALA N N 34.649 24.744 28.168 1.00 . A A . 291 ALA N 1 1
14 42540 1 1 176 ALA O O 36.677 25.548 25.242 1.00 . A A . 291 ALA O 1 1
14 42541 1 1 177 ASP C C 38.021 28.083 27.652 1.00 . A A . 292 ASP C 1 1
14 42542 1 1 177 ASP CA C 36.866 27.973 26.624 1.00 . A A . 292 ASP CA 1 1
14 42543 1 1 177 ASP CB C 36.066 29.283 26.540 1.00 . A A . 292 ASP CB 1 1
14 42544 1 1 177 ASP CG C 34.961 29.292 25.483 1.00 . A A . 292 ASP CG 1 1
14 42545 1 1 177 ASP H H 35.337 26.946 27.699 1.00 . A A . 292 ASP H 1 1
14 42546 1 1 177 ASP HA H 37.302 27.787 25.646 1.00 . A A . 292 ASP HA 1 1
14 42547 1 1 177 ASP HB2 H 35.614 29.469 27.510 1.00 . A A . 292 ASP HB2 1 1
14 42548 1 1 177 ASP HB3 H 36.754 30.099 26.325 1.00 . A A . 292 ASP HB3 1 1
14 42549 1 1 177 ASP N N 35.974 26.847 26.915 1.00 . A A . 292 ASP N 1 1
14 42550 1 1 177 ASP O O 38.997 28.793 27.404 1.00 . A A . 292 ASP O 1 1
14 42551 1 1 177 ASP OD1 O 35.245 29.077 24.279 1.00 . A A . 292 ASP OD1 1 1
14 42552 1 1 177 ASP OD2 O 33.787 29.520 25.861 1.00 . A A . 292 ASP OD2 1 1
14 42553 1 1 178 LEU C C 40.301 26.736 29.422 1.00 . A A . 293 LEU C 1 1
14 42554 1 1 178 LEU CA C 38.971 27.409 29.851 1.00 . A A . 293 LEU CA 1 1
14 42555 1 1 178 LEU CB C 38.432 26.749 31.145 1.00 . A A . 293 LEU CB 1 1
14 42556 1 1 178 LEU CD1 C 36.862 26.693 33.105 1.00 . A A . 293 LEU CD1 1 1
14 42557 1 1 178 LEU CD2 C 37.833 28.847 32.456 1.00 . A A . 293 LEU CD2 1 1
14 42558 1 1 178 LEU CG C 37.330 27.513 31.901 1.00 . A A . 293 LEU CG 1 1
14 42559 1 1 178 LEU H H 37.105 26.852 28.968 1.00 . A A . 293 LEU H 1 1
14 42560 1 1 178 LEU HA H 39.200 28.454 30.053 1.00 . A A . 293 LEU HA 1 1
14 42561 1 1 178 LEU HB2 H 38.067 25.758 30.895 1.00 . A A . 293 LEU HB2 1 1
14 42562 1 1 178 LEU HB3 H 39.258 26.594 31.837 1.00 . A A . 293 LEU HB3 1 1
14 42563 1 1 178 LEU HD11 H 37.651 26.636 33.855 1.00 . A A . 293 LEU HD11 1 1
14 42564 1 1 178 LEU HD12 H 36.599 25.680 32.801 1.00 . A A . 293 LEU HD12 1 1
14 42565 1 1 178 LEU HD13 H 35.982 27.162 33.547 1.00 . A A . 293 LEU HD13 1 1
14 42566 1 1 178 LEU HD21 H 38.148 29.497 31.644 1.00 . A A . 293 LEU HD21 1 1
14 42567 1 1 178 LEU HD22 H 38.676 28.675 33.125 1.00 . A A . 293 LEU HD22 1 1
14 42568 1 1 178 LEU HD23 H 37.030 29.340 33.004 1.00 . A A . 293 LEU HD23 1 1
14 42569 1 1 178 LEU HG H 36.480 27.687 31.243 1.00 . A A . 293 LEU HG 1 1
14 42570 1 1 178 LEU N N 37.937 27.390 28.801 1.00 . A A . 293 LEU N 1 1
14 42571 1 1 178 LEU O O 40.300 25.848 28.559 1.00 . A A . 293 LEU O 1 1
14 42572 1 1 179 PRO C C 42.793 25.003 30.175 1.00 . A A . 294 PRO C 1 1
14 42573 1 1 179 PRO CA C 42.747 26.492 29.808 1.00 . A A . 294 PRO CA 1 1
14 42574 1 1 179 PRO CB C 43.743 27.295 30.651 1.00 . A A . 294 PRO CB 1 1
14 42575 1 1 179 PRO CD C 41.570 28.148 31.058 1.00 . A A . 294 PRO CD 1 1
14 42576 1 1 179 PRO CG C 42.876 27.838 31.784 1.00 . A A . 294 PRO CG 1 1
14 42577 1 1 179 PRO HA H 43.011 26.601 28.756 1.00 . A A . 294 PRO HA 1 1
14 42578 1 1 179 PRO HB2 H 44.568 26.688 31.026 1.00 . A A . 294 PRO HB2 1 1
14 42579 1 1 179 PRO HB3 H 44.126 28.117 30.053 1.00 . A A . 294 PRO HB3 1 1
14 42580 1 1 179 PRO HD2 H 40.744 28.149 31.766 1.00 . A A . 294 PRO HD2 1 1
14 42581 1 1 179 PRO HD3 H 41.636 29.119 30.565 1.00 . A A . 294 PRO HD3 1 1
14 42582 1 1 179 PRO HG2 H 42.709 27.051 32.524 1.00 . A A . 294 PRO HG2 1 1
14 42583 1 1 179 PRO HG3 H 43.307 28.729 32.240 1.00 . A A . 294 PRO HG3 1 1
14 42584 1 1 179 PRO N N 41.438 27.110 30.045 1.00 . A A . 294 PRO N 1 1
14 42585 1 1 179 PRO O O 41.998 24.506 30.976 1.00 . A A . 294 PRO O 1 1
14 42586 1 1 180 GLU C C 44.654 22.487 31.104 1.00 . A A . 295 GLU C 1 1
14 42587 1 1 180 GLU CA C 43.928 22.841 29.792 1.00 . A A . 295 GLU CA 1 1
14 42588 1 1 180 GLU CB C 44.576 22.219 28.544 1.00 . A A . 295 GLU CB 1 1
14 42589 1 1 180 GLU CD C 46.513 22.530 26.945 1.00 . A A . 295 GLU CD 1 1
14 42590 1 1 180 GLU CG C 46.070 22.525 28.414 1.00 . A A . 295 GLU CG 1 1
14 42591 1 1 180 GLU H H 44.414 24.757 29.009 1.00 . A A . 295 GLU H 1 1
14 42592 1 1 180 GLU HA H 42.933 22.403 29.855 1.00 . A A . 295 GLU HA 1 1
14 42593 1 1 180 GLU HB2 H 44.431 21.141 28.566 1.00 . A A . 295 GLU HB2 1 1
14 42594 1 1 180 GLU HB3 H 44.062 22.608 27.667 1.00 . A A . 295 GLU HB3 1 1
14 42595 1 1 180 GLU HG2 H 46.255 23.501 28.860 1.00 . A A . 295 GLU HG2 1 1
14 42596 1 1 180 GLU HG3 H 46.645 21.790 28.982 1.00 . A A . 295 GLU HG3 1 1
14 42597 1 1 180 GLU N N 43.758 24.285 29.607 1.00 . A A . 295 GLU N 1 1
14 42598 1 1 180 GLU O O 45.421 23.272 31.666 1.00 . A A . 295 GLU O 1 1
14 42599 1 1 180 GLU OE1 O 46.849 21.451 26.395 1.00 . A A . 295 GLU OE1 1 1
14 42600 1 1 180 GLU OE2 O 46.540 23.627 26.332 1.00 . A A . 295 GLU OE2 1 1
14 42601 1 1 181 GLY C C 43.985 21.336 34.117 1.00 . A A . 296 GLY C 1 1
14 42602 1 1 181 GLY CA C 44.828 20.819 32.944 1.00 . A A . 296 GLY CA 1 1
14 42603 1 1 181 GLY H H 43.643 20.767 31.191 1.00 . A A . 296 GLY H 1 1
14 42604 1 1 181 GLY HA2 H 44.793 19.732 32.955 1.00 . A A . 296 GLY HA2 1 1
14 42605 1 1 181 GLY HA3 H 45.859 21.130 33.106 1.00 . A A . 296 GLY HA3 1 1
14 42606 1 1 181 GLY N N 44.373 21.299 31.634 1.00 . A A . 296 GLY N 1 1
14 42607 1 1 181 GLY O O 43.784 20.607 35.085 1.00 . A A . 296 GLY O 1 1
14 42608 1 1 182 TYR C C 41.052 22.274 34.619 1.00 . A A . 297 TYR C 1 1
14 42609 1 1 182 TYR CA C 42.357 23.030 34.892 1.00 . A A . 297 TYR CA 1 1
14 42610 1 1 182 TYR CB C 42.180 24.545 34.716 1.00 . A A . 297 TYR CB 1 1
14 42611 1 1 182 TYR CD1 C 43.571 25.763 36.455 1.00 . A A . 297 TYR CD1 1 1
14 42612 1 1 182 TYR CD2 C 44.390 25.653 34.160 1.00 . A A . 297 TYR CD2 1 1
14 42613 1 1 182 TYR CE1 C 44.733 26.465 36.834 1.00 . A A . 297 TYR CE1 1 1
14 42614 1 1 182 TYR CE2 C 45.536 26.383 34.528 1.00 . A A . 297 TYR CE2 1 1
14 42615 1 1 182 TYR CG C 43.401 25.352 35.118 1.00 . A A . 297 TYR CG 1 1
14 42616 1 1 182 TYR CZ C 45.709 26.793 35.866 1.00 . A A . 297 TYR CZ 1 1
14 42617 1 1 182 TYR H H 43.664 23.093 33.206 1.00 . A A . 297 TYR H 1 1
14 42618 1 1 182 TYR HA H 42.636 22.858 35.932 1.00 . A A . 297 TYR HA 1 1
14 42619 1 1 182 TYR HB2 H 41.932 24.762 33.676 1.00 . A A . 297 TYR HB2 1 1
14 42620 1 1 182 TYR HB3 H 41.336 24.865 35.324 1.00 . A A . 297 TYR HB3 1 1
14 42621 1 1 182 TYR HD1 H 42.824 25.520 37.200 1.00 . A A . 297 TYR HD1 1 1
14 42622 1 1 182 TYR HD2 H 44.270 25.325 33.137 1.00 . A A . 297 TYR HD2 1 1
14 42623 1 1 182 TYR HE1 H 44.882 26.745 37.867 1.00 . A A . 297 TYR HE1 1 1
14 42624 1 1 182 TYR HE2 H 46.286 26.623 33.788 1.00 . A A . 297 TYR HE2 1 1
14 42625 1 1 182 TYR HH H 47.421 27.652 35.474 1.00 . A A . 297 TYR HH 1 1
14 42626 1 1 182 TYR N N 43.415 22.539 34.008 1.00 . A A . 297 TYR N 1 1
14 42627 1 1 182 TYR O O 40.718 22.002 33.463 1.00 . A A . 297 TYR O 1 1
14 42628 1 1 182 TYR OH O 46.834 27.461 36.232 1.00 . A A . 297 TYR OH 1 1
14 42629 1 1 183 GLU C C 37.996 21.917 36.566 1.00 . A A . 298 GLU C 1 1
14 42630 1 1 183 GLU CA C 38.992 21.302 35.580 1.00 . A A . 298 GLU CA 1 1
14 42631 1 1 183 GLU CB C 39.099 19.775 35.755 1.00 . A A . 298 GLU CB 1 1
14 42632 1 1 183 GLU CD C 39.746 17.838 37.284 1.00 . A A . 298 GLU CD 1 1
14 42633 1 1 183 GLU CG C 39.378 19.323 37.196 1.00 . A A . 298 GLU CG 1 1
14 42634 1 1 183 GLU H H 40.667 22.153 36.588 1.00 . A A . 298 GLU H 1 1
14 42635 1 1 183 GLU HA H 38.598 21.477 34.581 1.00 . A A . 298 GLU HA 1 1
14 42636 1 1 183 GLU HB2 H 38.160 19.325 35.436 1.00 . A A . 298 GLU HB2 1 1
14 42637 1 1 183 GLU HB3 H 39.890 19.414 35.098 1.00 . A A . 298 GLU HB3 1 1
14 42638 1 1 183 GLU HG2 H 40.194 19.913 37.604 1.00 . A A . 298 GLU HG2 1 1
14 42639 1 1 183 GLU HG3 H 38.495 19.509 37.810 1.00 . A A . 298 GLU HG3 1 1
14 42640 1 1 183 GLU N N 40.307 21.949 35.673 1.00 . A A . 298 GLU N 1 1
14 42641 1 1 183 GLU O O 38.367 22.264 37.688 1.00 . A A . 298 GLU O 1 1
14 42642 1 1 183 GLU OE1 O 39.037 17.073 37.981 1.00 . A A . 298 GLU OE1 1 1
14 42643 1 1 183 GLU OE2 O 40.808 17.434 36.752 1.00 . A A . 298 GLU OE2 1 1
14 42644 1 1 184 VAL C C 34.825 21.434 37.540 1.00 . A A . 299 VAL C 1 1
14 42645 1 1 184 VAL CA C 35.621 22.581 36.921 1.00 . A A . 299 VAL CA 1 1
14 42646 1 1 184 VAL CB C 34.723 23.465 36.029 1.00 . A A . 299 VAL CB 1 1
14 42647 1 1 184 VAL CG1 C 33.426 23.898 36.722 1.00 . A A . 299 VAL CG1 1 1
14 42648 1 1 184 VAL CG2 C 35.454 24.746 35.609 1.00 . A A . 299 VAL CG2 1 1
14 42649 1 1 184 VAL H H 36.531 21.726 35.202 1.00 . A A . 299 VAL H 1 1
14 42650 1 1 184 VAL HA H 36.023 23.190 37.728 1.00 . A A . 299 VAL HA 1 1
14 42651 1 1 184 VAL HB H 34.456 22.909 35.129 1.00 . A A . 299 VAL HB 1 1
14 42652 1 1 184 VAL HG11 H 33.650 24.483 37.615 1.00 . A A . 299 VAL HG11 1 1
14 42653 1 1 184 VAL HG12 H 32.831 24.494 36.032 1.00 . A A . 299 VAL HG12 1 1
14 42654 1 1 184 VAL HG13 H 32.826 23.031 36.991 1.00 . A A . 299 VAL HG13 1 1
14 42655 1 1 184 VAL HG21 H 35.683 25.352 36.484 1.00 . A A . 299 VAL HG21 1 1
14 42656 1 1 184 VAL HG22 H 36.376 24.499 35.085 1.00 . A A . 299 VAL HG22 1 1
14 42657 1 1 184 VAL HG23 H 34.819 25.326 34.937 1.00 . A A . 299 VAL HG23 1 1
14 42658 1 1 184 VAL N N 36.744 22.045 36.139 1.00 . A A . 299 VAL N 1 1
14 42659 1 1 184 VAL O O 34.417 20.508 36.840 1.00 . A A . 299 VAL O 1 1
14 42660 1 1 185 LEU C C 32.403 20.307 39.246 1.00 . A A . 300 LEU C 1 1
14 42661 1 1 185 LEU CA C 33.908 20.395 39.558 1.00 . A A . 300 LEU CA 1 1
14 42662 1 1 185 LEU CB C 34.185 20.472 41.073 1.00 . A A . 300 LEU CB 1 1
14 42663 1 1 185 LEU CD1 C 35.783 20.334 43.012 1.00 . A A . 300 LEU CD1 1 1
14 42664 1 1 185 LEU CD2 C 36.384 19.160 40.914 1.00 . A A . 300 LEU CD2 1 1
14 42665 1 1 185 LEU CG C 35.669 20.387 41.486 1.00 . A A . 300 LEU CG 1 1
14 42666 1 1 185 LEU H H 34.972 22.254 39.389 1.00 . A A . 300 LEU H 1 1
14 42667 1 1 185 LEU HA H 34.346 19.467 39.194 1.00 . A A . 300 LEU HA 1 1
14 42668 1 1 185 LEU HB2 H 33.763 21.401 41.460 1.00 . A A . 300 LEU HB2 1 1
14 42669 1 1 185 LEU HB3 H 33.653 19.646 41.544 1.00 . A A . 300 LEU HB3 1 1
14 42670 1 1 185 LEU HD11 H 36.833 20.348 43.306 1.00 . A A . 300 LEU HD11 1 1
14 42671 1 1 185 LEU HD12 H 35.317 19.426 43.397 1.00 . A A . 300 LEU HD12 1 1
14 42672 1 1 185 LEU HD13 H 35.290 21.202 43.450 1.00 . A A . 300 LEU HD13 1 1
14 42673 1 1 185 LEU HD21 H 36.480 19.255 39.833 1.00 . A A . 300 LEU HD21 1 1
14 42674 1 1 185 LEU HD22 H 35.823 18.258 41.155 1.00 . A A . 300 LEU HD22 1 1
14 42675 1 1 185 LEU HD23 H 37.380 19.087 41.343 1.00 . A A . 300 LEU HD23 1 1
14 42676 1 1 185 LEU HG H 36.196 21.273 41.144 1.00 . A A . 300 LEU HG 1 1
14 42677 1 1 185 LEU N N 34.571 21.491 38.851 1.00 . A A . 300 LEU N 1 1
14 42678 1 1 185 LEU O O 31.676 21.307 39.273 1.00 . A A . 300 LEU O 1 1
14 42679 1 1 186 HIS C C 29.960 17.963 40.008 1.00 . A A . 301 HIS C 1 1
14 42680 1 1 186 HIS CA C 30.526 18.723 38.794 1.00 . A A . 301 HIS CA 1 1
14 42681 1 1 186 HIS CB C 30.367 17.879 37.516 1.00 . A A . 301 HIS CB 1 1
14 42682 1 1 186 HIS CD2 C 30.728 19.918 35.935 1.00 . A A . 301 HIS CD2 1 1
14 42683 1 1 186 HIS CE1 C 29.897 19.068 34.081 1.00 . A A . 301 HIS CE1 1 1
14 42684 1 1 186 HIS CG C 30.341 18.627 36.199 1.00 . A A . 301 HIS CG 1 1
14 42685 1 1 186 HIS H H 32.617 18.329 38.966 1.00 . A A . 301 HIS H 1 1
14 42686 1 1 186 HIS HA H 29.933 19.629 38.671 1.00 . A A . 301 HIS HA 1 1
14 42687 1 1 186 HIS HB2 H 31.153 17.126 37.484 1.00 . A A . 301 HIS HB2 1 1
14 42688 1 1 186 HIS HB3 H 29.418 17.345 37.585 1.00 . A A . 301 HIS HB3 1 1
14 42689 1 1 186 HIS HD1 H 29.496 17.161 34.890 1.00 . A A . 301 HIS HD1 1 1
14 42690 1 1 186 HIS HD2 H 31.165 20.610 36.643 1.00 . A A . 301 HIS HD2 1 1
14 42691 1 1 186 HIS HE1 H 29.559 18.947 33.057 1.00 . A A . 301 HIS HE1 1 1
14 42692 1 1 186 HIS N N 31.935 19.081 38.992 1.00 . A A . 301 HIS N 1 1
14 42693 1 1 186 HIS ND1 N 29.835 18.115 35.025 1.00 . A A . 301 HIS ND1 1 1
14 42694 1 1 186 HIS NE2 N 30.405 20.203 34.597 1.00 . A A . 301 HIS NE2 1 1
14 42695 1 1 186 HIS O O 30.605 17.056 40.547 1.00 . A A . 301 HIS O 1 1
14 42696 1 1 187 GLN C C 27.577 16.240 41.225 1.00 . A A . 302 GLN C 1 1
14 42697 1 1 187 GLN CA C 28.010 17.682 41.533 1.00 . A A . 302 GLN CA 1 1
14 42698 1 1 187 GLN CB C 26.777 18.520 41.922 1.00 . A A . 302 GLN CB 1 1
14 42699 1 1 187 GLN CD C 27.470 21.027 41.836 1.00 . A A . 302 GLN CD 1 1
14 42700 1 1 187 GLN CG C 27.088 19.815 42.687 1.00 . A A . 302 GLN CG 1 1
14 42701 1 1 187 GLN H H 28.242 19.007 39.881 1.00 . A A . 302 GLN H 1 1
14 42702 1 1 187 GLN HA H 28.678 17.640 42.394 1.00 . A A . 302 GLN HA 1 1
14 42703 1 1 187 GLN HB2 H 26.169 18.735 41.042 1.00 . A A . 302 GLN HB2 1 1
14 42704 1 1 187 GLN HB3 H 26.168 17.912 42.592 1.00 . A A . 302 GLN HB3 1 1
14 42705 1 1 187 GLN HE21 H 27.425 22.244 43.452 1.00 . A A . 302 GLN HE21 1 1
14 42706 1 1 187 GLN HE22 H 27.836 23.002 41.907 1.00 . A A . 302 GLN HE22 1 1
14 42707 1 1 187 GLN HG2 H 26.193 20.087 43.243 1.00 . A A . 302 GLN HG2 1 1
14 42708 1 1 187 GLN HG3 H 27.877 19.622 43.416 1.00 . A A . 302 GLN HG3 1 1
14 42709 1 1 187 GLN N N 28.734 18.298 40.414 1.00 . A A . 302 GLN N 1 1
14 42710 1 1 187 GLN NE2 N 27.593 22.179 42.451 1.00 . A A . 302 GLN NE2 1 1
14 42711 1 1 187 GLN O O 27.328 15.882 40.069 1.00 . A A . 302 GLN O 1 1
14 42712 1 1 187 GLN OE1 O 27.654 20.967 40.623 1.00 . A A . 302 GLN OE1 1 1
14 42713 1 1 188 GLU C C 26.139 13.446 43.149 1.00 . A A . 303 GLU C 1 1
14 42714 1 1 188 GLU CA C 27.252 13.975 42.233 1.00 . A A . 303 GLU CA 1 1
14 42715 1 1 188 GLU CB C 28.589 13.310 42.559 1.00 . A A . 303 GLU CB 1 1
14 42716 1 1 188 GLU CD C 30.224 12.563 44.314 1.00 . A A . 303 GLU CD 1 1
14 42717 1 1 188 GLU CG C 29.091 13.539 43.993 1.00 . A A . 303 GLU CG 1 1
14 42718 1 1 188 GLU H H 27.768 15.764 43.175 1.00 . A A . 303 GLU H 1 1
14 42719 1 1 188 GLU HA H 26.971 13.691 41.221 1.00 . A A . 303 GLU HA 1 1
14 42720 1 1 188 GLU HB2 H 28.468 12.249 42.393 1.00 . A A . 303 GLU HB2 1 1
14 42721 1 1 188 GLU HB3 H 29.340 13.687 41.868 1.00 . A A . 303 GLU HB3 1 1
14 42722 1 1 188 GLU HG2 H 29.435 14.571 44.100 1.00 . A A . 303 GLU HG2 1 1
14 42723 1 1 188 GLU HG3 H 28.281 13.377 44.707 1.00 . A A . 303 GLU HG3 1 1
14 42724 1 1 188 GLU N N 27.485 15.420 42.275 1.00 . A A . 303 GLU N 1 1
14 42725 1 1 188 GLU O O 25.793 12.251 43.012 1.00 . A A . 303 GLU O 1 1
14 42726 1 1 188 GLU OXT O 25.651 14.199 44.025 1.00 . A A . 303 GLU OXT 1 1
14 42727 1 1 188 GLU OE1 O 29.918 11.396 44.666 1.00 . A A . 303 GLU OE1 1 1
14 42728 1 1 188 GLU OE2 O 31.416 12.946 44.203 1.00 . A A . 303 GLU OE2 1 1
15 42729 1 1 1 GLY C C 70.959 28.591 50.433 1.00 . A A . 116 GLY C 1 1
15 42730 1 1 1 GLY CA C 70.741 29.348 49.132 1.00 . A A . 116 GLY CA 1 1
15 42731 1 1 1 GLY H1 H 69.189 28.142 48.547 1.00 . A A . 116 GLY H1 1 1
15 42732 1 1 1 GLY H2 H 69.241 29.578 47.748 1.00 . A A . 116 GLY H2 1 1
15 42733 1 1 1 GLY H3 H 68.702 29.530 49.296 1.00 . A A . 116 GLY H3 1 1
15 42734 1 1 1 GLY HA2 H 71.443 29.001 48.379 1.00 . A A . 116 GLY HA2 1 1
15 42735 1 1 1 GLY HA3 H 70.902 30.411 49.311 1.00 . A A . 116 GLY HA3 1 1
15 42736 1 1 1 GLY N N 69.370 29.134 48.648 1.00 . A A . 116 GLY N 1 1
15 42737 1 1 1 GLY O O 70.111 28.700 51.323 1.00 . A A . 116 GLY O 1 1
15 42738 1 1 2 PRO C C 72.229 27.624 53.118 1.00 . A A . 117 PRO C 1 1
15 42739 1 1 2 PRO CA C 72.279 26.948 51.743 1.00 . A A . 117 PRO CA 1 1
15 42740 1 1 2 PRO CB C 73.642 26.284 51.514 1.00 . A A . 117 PRO CB 1 1
15 42741 1 1 2 PRO CD C 73.130 27.627 49.619 1.00 . A A . 117 PRO CD 1 1
15 42742 1 1 2 PRO CG C 73.779 26.298 49.995 1.00 . A A . 117 PRO CG 1 1
15 42743 1 1 2 PRO HA H 71.511 26.175 51.712 1.00 . A A . 117 PRO HA 1 1
15 42744 1 1 2 PRO HB2 H 74.438 26.887 51.955 1.00 . A A . 117 PRO HB2 1 1
15 42745 1 1 2 PRO HB3 H 73.667 25.269 51.911 1.00 . A A . 117 PRO HB3 1 1
15 42746 1 1 2 PRO HD2 H 73.867 28.426 49.703 1.00 . A A . 117 PRO HD2 1 1
15 42747 1 1 2 PRO HD3 H 72.750 27.568 48.602 1.00 . A A . 117 PRO HD3 1 1
15 42748 1 1 2 PRO HG2 H 74.822 26.253 49.684 1.00 . A A . 117 PRO HG2 1 1
15 42749 1 1 2 PRO HG3 H 73.208 25.474 49.567 1.00 . A A . 117 PRO HG3 1 1
15 42750 1 1 2 PRO N N 72.069 27.839 50.596 1.00 . A A . 117 PRO N 1 1
15 42751 1 1 2 PRO O O 71.834 26.981 54.089 1.00 . A A . 117 PRO O 1 1
15 42752 1 1 3 HIS C C 71.057 29.830 55.057 1.00 . A A . 118 HIS C 1 1
15 42753 1 1 3 HIS CA C 72.493 29.629 54.519 1.00 . A A . 118 HIS CA 1 1
15 42754 1 1 3 HIS CB C 73.285 30.947 54.448 1.00 . A A . 118 HIS CB 1 1
15 42755 1 1 3 HIS CD2 C 72.343 33.268 54.996 1.00 . A A . 118 HIS CD2 1 1
15 42756 1 1 3 HIS CE1 C 71.049 33.598 53.248 1.00 . A A . 118 HIS CE1 1 1
15 42757 1 1 3 HIS CG C 72.456 32.178 54.176 1.00 . A A . 118 HIS CG 1 1
15 42758 1 1 3 HIS H H 72.835 29.440 52.408 1.00 . A A . 118 HIS H 1 1
15 42759 1 1 3 HIS HA H 73.006 28.999 55.248 1.00 . A A . 118 HIS HA 1 1
15 42760 1 1 3 HIS HB2 H 73.769 31.087 55.414 1.00 . A A . 118 HIS HB2 1 1
15 42761 1 1 3 HIS HB3 H 74.079 30.871 53.701 1.00 . A A . 118 HIS HB3 1 1
15 42762 1 1 3 HIS HD1 H 71.611 31.836 52.248 1.00 . A A . 118 HIS HD1 1 1
15 42763 1 1 3 HIS HD2 H 72.858 33.407 55.937 1.00 . A A . 118 HIS HD2 1 1
15 42764 1 1 3 HIS HE1 H 70.374 34.057 52.535 1.00 . A A . 118 HIS HE1 1 1
15 42765 1 1 3 HIS N N 72.547 28.920 53.232 1.00 . A A . 118 HIS N 1 1
15 42766 1 1 3 HIS ND1 N 71.642 32.404 53.091 1.00 . A A . 118 HIS ND1 1 1
15 42767 1 1 3 HIS NE2 N 71.448 34.166 54.400 1.00 . A A . 118 HIS NE2 1 1
15 42768 1 1 3 HIS O O 70.891 30.246 56.205 1.00 . A A . 118 HIS O 1 1
15 42769 1 1 4 MET C C 67.771 28.406 54.380 1.00 . A A . 119 MET C 1 1
15 42770 1 1 4 MET CA C 68.607 29.684 54.610 1.00 . A A . 119 MET CA 1 1
15 42771 1 1 4 MET CB C 68.047 30.928 53.895 1.00 . A A . 119 MET CB 1 1
15 42772 1 1 4 MET CE C 65.545 33.897 55.434 1.00 . A A . 119 MET CE 1 1
15 42773 1 1 4 MET CG C 67.038 31.670 54.774 1.00 . A A . 119 MET CG 1 1
15 42774 1 1 4 MET H H 70.237 29.222 53.311 1.00 . A A . 119 MET H 1 1
15 42775 1 1 4 MET HA H 68.559 29.866 55.680 1.00 . A A . 119 MET HA 1 1
15 42776 1 1 4 MET HB2 H 68.858 31.624 53.679 1.00 . A A . 119 MET HB2 1 1
15 42777 1 1 4 MET HB3 H 67.585 30.642 52.949 1.00 . A A . 119 MET HB3 1 1
15 42778 1 1 4 MET HE1 H 66.306 34.305 56.099 1.00 . A A . 119 MET HE1 1 1
15 42779 1 1 4 MET HE2 H 64.885 34.700 55.110 1.00 . A A . 119 MET HE2 1 1
15 42780 1 1 4 MET HE3 H 64.967 33.145 55.969 1.00 . A A . 119 MET HE3 1 1
15 42781 1 1 4 MET HG2 H 66.224 30.995 55.038 1.00 . A A . 119 MET HG2 1 1
15 42782 1 1 4 MET HG3 H 67.542 31.975 55.693 1.00 . A A . 119 MET HG3 1 1
15 42783 1 1 4 MET N N 70.025 29.524 54.256 1.00 . A A . 119 MET N 1 1
15 42784 1 1 4 MET O O 66.547 28.457 54.229 1.00 . A A . 119 MET O 1 1
15 42785 1 1 4 MET SD S 66.338 33.145 53.992 1.00 . A A . 119 MET SD 1 1
15 42786 1 1 5 ARG C C 66.964 25.253 55.128 1.00 . A A . 120 ARG C 1 1
15 42787 1 1 5 ARG CA C 67.821 25.912 54.041 1.00 . A A . 120 ARG CA 1 1
15 42788 1 1 5 ARG CB C 68.878 25.009 53.385 1.00 . A A . 120 ARG CB 1 1
15 42789 1 1 5 ARG CD C 69.690 23.051 54.836 1.00 . A A . 120 ARG CD 1 1
15 42790 1 1 5 ARG CG C 69.963 24.475 54.340 1.00 . A A . 120 ARG CG 1 1
15 42791 1 1 5 ARG CZ C 68.758 21.874 56.806 1.00 . A A . 120 ARG CZ 1 1
15 42792 1 1 5 ARG H H 69.415 27.268 54.540 1.00 . A A . 120 ARG H 1 1
15 42793 1 1 5 ARG HA H 67.075 26.103 53.287 1.00 . A A . 120 ARG HA 1 1
15 42794 1 1 5 ARG HB2 H 68.382 24.182 52.875 1.00 . A A . 120 ARG HB2 1 1
15 42795 1 1 5 ARG HB3 H 69.373 25.593 52.608 1.00 . A A . 120 ARG HB3 1 1
15 42796 1 1 5 ARG HD2 H 68.972 22.581 54.160 1.00 . A A . 120 ARG HD2 1 1
15 42797 1 1 5 ARG HD3 H 70.627 22.493 54.788 1.00 . A A . 120 ARG HD3 1 1
15 42798 1 1 5 ARG HE H 69.111 23.826 56.766 1.00 . A A . 120 ARG HE 1 1
15 42799 1 1 5 ARG HG2 H 70.896 24.440 53.777 1.00 . A A . 120 ARG HG2 1 1
15 42800 1 1 5 ARG HG3 H 70.109 25.153 55.182 1.00 . A A . 120 ARG HG3 1 1
15 42801 1 1 5 ARG HH11 H 69.124 20.659 55.265 1.00 . A A . 120 ARG HH11 1 1
15 42802 1 1 5 ARG HH12 H 68.308 19.912 56.622 1.00 . A A . 120 ARG HH12 1 1
15 42803 1 1 5 ARG HH21 H 68.224 22.821 58.482 1.00 . A A . 120 ARG HH21 1 1
15 42804 1 1 5 ARG HH22 H 67.958 21.083 58.464 1.00 . A A . 120 ARG HH22 1 1
15 42805 1 1 5 ARG N N 68.419 27.231 54.361 1.00 . A A . 120 ARG N 1 1
15 42806 1 1 5 ARG NE N 69.183 22.976 56.218 1.00 . A A . 120 ARG NE 1 1
15 42807 1 1 5 ARG NH1 N 68.757 20.719 56.206 1.00 . A A . 120 ARG NH1 1 1
15 42808 1 1 5 ARG NH2 N 68.307 21.923 58.019 1.00 . A A . 120 ARG NH2 1 1
15 42809 1 1 5 ARG O O 66.607 24.081 55.052 1.00 . A A . 120 ARG O 1 1
15 42810 1 1 6 ASP C C 64.343 26.520 57.135 1.00 . A A . 121 ASP C 1 1
15 42811 1 1 6 ASP CA C 65.681 25.752 57.220 1.00 . A A . 121 ASP CA 1 1
15 42812 1 1 6 ASP CB C 66.414 26.034 58.534 1.00 . A A . 121 ASP CB 1 1
15 42813 1 1 6 ASP CG C 67.439 24.943 58.867 1.00 . A A . 121 ASP CG 1 1
15 42814 1 1 6 ASP H H 66.955 26.989 56.021 1.00 . A A . 121 ASP H 1 1
15 42815 1 1 6 ASP HA H 65.422 24.691 57.200 1.00 . A A . 121 ASP HA 1 1
15 42816 1 1 6 ASP HB2 H 66.901 27.009 58.488 1.00 . A A . 121 ASP HB2 1 1
15 42817 1 1 6 ASP HB3 H 65.671 26.089 59.321 1.00 . A A . 121 ASP HB3 1 1
15 42818 1 1 6 ASP N N 66.585 26.058 56.104 1.00 . A A . 121 ASP N 1 1
15 42819 1 1 6 ASP O O 63.388 26.209 57.849 1.00 . A A . 121 ASP O 1 1
15 42820 1 1 6 ASP OD1 O 67.142 24.051 59.700 1.00 . A A . 121 ASP OD1 1 1
15 42821 1 1 6 ASP OD2 O 68.544 24.914 58.270 1.00 . A A . 121 ASP OD2 1 1
15 42822 1 1 7 SER C C 62.078 27.184 54.949 1.00 . A A . 122 SER C 1 1
15 42823 1 1 7 SER CA C 62.965 28.122 55.800 1.00 . A A . 122 SER CA 1 1
15 42824 1 1 7 SER CB C 63.258 29.441 55.074 1.00 . A A . 122 SER CB 1 1
15 42825 1 1 7 SER H H 65.066 27.716 55.700 1.00 . A A . 122 SER H 1 1
15 42826 1 1 7 SER HA H 62.397 28.363 56.698 1.00 . A A . 122 SER HA 1 1
15 42827 1 1 7 SER HB2 H 63.993 29.260 54.290 1.00 . A A . 122 SER HB2 1 1
15 42828 1 1 7 SER HB3 H 62.340 29.810 54.613 1.00 . A A . 122 SER HB3 1 1
15 42829 1 1 7 SER HG H 64.457 30.100 56.512 1.00 . A A . 122 SER HG 1 1
15 42830 1 1 7 SER N N 64.226 27.475 56.207 1.00 . A A . 122 SER N 1 1
15 42831 1 1 7 SER O O 61.681 27.513 53.830 1.00 . A A . 122 SER O 1 1
15 42832 1 1 7 SER OG O 63.733 30.451 55.947 1.00 . A A . 122 SER OG 1 1
15 42833 1 1 8 THR C C 59.816 24.444 55.492 1.00 . A A . 123 THR C 1 1
15 42834 1 1 8 THR CA C 61.133 24.849 54.795 1.00 . A A . 123 THR CA 1 1
15 42835 1 1 8 THR CB C 62.138 23.695 54.588 1.00 . A A . 123 THR CB 1 1
15 42836 1 1 8 THR CG2 C 62.521 22.978 55.883 1.00 . A A . 123 THR CG2 1 1
15 42837 1 1 8 THR H H 62.185 25.803 56.397 1.00 . A A . 123 THR H 1 1
15 42838 1 1 8 THR HA H 60.839 25.185 53.802 1.00 . A A . 123 THR HA 1 1
15 42839 1 1 8 THR HB H 63.050 24.125 54.170 1.00 . A A . 123 THR HB 1 1
15 42840 1 1 8 THR HG1 H 62.384 22.077 53.565 1.00 . A A . 123 THR HG1 1 1
15 42841 1 1 8 THR HG21 H 63.313 22.259 55.681 1.00 . A A . 123 THR HG21 1 1
15 42842 1 1 8 THR HG22 H 61.663 22.454 56.302 1.00 . A A . 123 THR HG22 1 1
15 42843 1 1 8 THR HG23 H 62.892 23.697 56.613 1.00 . A A . 123 THR HG23 1 1
15 42844 1 1 8 THR N N 61.810 25.980 55.470 1.00 . A A . 123 THR N 1 1
15 42845 1 1 8 THR O O 59.306 23.332 55.342 1.00 . A A . 123 THR O 1 1
15 42846 1 1 8 THR OG1 O 61.672 22.733 53.665 1.00 . A A . 123 THR OG1 1 1
15 42847 1 1 9 GLU C C 56.744 25.363 56.191 1.00 . A A . 124 GLU C 1 1
15 42848 1 1 9 GLU CA C 58.015 25.196 57.049 1.00 . A A . 124 GLU CA 1 1
15 42849 1 1 9 GLU CB C 58.075 26.228 58.182 1.00 . A A . 124 GLU CB 1 1
15 42850 1 1 9 GLU CD C 59.080 26.820 60.435 1.00 . A A . 124 GLU CD 1 1
15 42851 1 1 9 GLU CG C 59.056 25.809 59.286 1.00 . A A . 124 GLU CG 1 1
15 42852 1 1 9 GLU H H 59.665 26.266 56.362 1.00 . A A . 124 GLU H 1 1
15 42853 1 1 9 GLU HA H 57.982 24.195 57.487 1.00 . A A . 124 GLU HA 1 1
15 42854 1 1 9 GLU HB2 H 58.368 27.200 57.784 1.00 . A A . 124 GLU HB2 1 1
15 42855 1 1 9 GLU HB3 H 57.088 26.332 58.601 1.00 . A A . 124 GLU HB3 1 1
15 42856 1 1 9 GLU HG2 H 58.763 24.830 59.670 1.00 . A A . 124 GLU HG2 1 1
15 42857 1 1 9 GLU HG3 H 60.061 25.719 58.864 1.00 . A A . 124 GLU HG3 1 1
15 42858 1 1 9 GLU N N 59.243 25.357 56.278 1.00 . A A . 124 GLU N 1 1
15 42859 1 1 9 GLU O O 56.783 25.968 55.113 1.00 . A A . 124 GLU O 1 1
15 42860 1 1 9 GLU OE1 O 59.943 27.734 60.428 1.00 . A A . 124 GLU OE1 1 1
15 42861 1 1 9 GLU OE2 O 58.273 26.700 61.387 1.00 . A A . 124 GLU OE2 1 1
15 42862 1 1 10 CYS C C 53.150 24.619 56.948 1.00 . A A . 125 CYS C 1 1
15 42863 1 1 10 CYS CA C 54.348 24.695 55.971 1.00 . A A . 125 CYS CA 1 1
15 42864 1 1 10 CYS CB C 54.421 23.458 55.057 1.00 . A A . 125 CYS CB 1 1
15 42865 1 1 10 CYS H H 55.689 24.349 57.576 1.00 . A A . 125 CYS H 1 1
15 42866 1 1 10 CYS HA H 54.203 25.575 55.342 1.00 . A A . 125 CYS HA 1 1
15 42867 1 1 10 CYS HB2 H 53.429 23.238 54.662 1.00 . A A . 125 CYS HB2 1 1
15 42868 1 1 10 CYS HB3 H 55.079 23.677 54.215 1.00 . A A . 125 CYS HB3 1 1
15 42869 1 1 10 CYS HG H 54.412 22.236 57.093 1.00 . A A . 125 CYS HG 1 1
15 42870 1 1 10 CYS N N 55.627 24.816 56.674 1.00 . A A . 125 CYS N 1 1
15 42871 1 1 10 CYS O O 52.725 23.532 57.364 1.00 . A A . 125 CYS O 1 1
15 42872 1 1 10 CYS SG S 55.059 22.000 55.942 1.00 . A A . 125 CYS SG 1 1
15 42873 1 1 11 GLN C C 50.240 26.657 57.454 1.00 . A A . 126 GLN C 1 1
15 42874 1 1 11 GLN CA C 51.407 25.936 58.158 1.00 . A A . 126 GLN CA 1 1
15 42875 1 1 11 GLN CB C 51.800 26.685 59.446 1.00 . A A . 126 GLN CB 1 1
15 42876 1 1 11 GLN CD C 52.983 26.623 61.723 1.00 . A A . 126 GLN CD 1 1
15 42877 1 1 11 GLN CG C 52.752 25.919 60.381 1.00 . A A . 126 GLN CG 1 1
15 42878 1 1 11 GLN H H 53.011 26.635 56.943 1.00 . A A . 126 GLN H 1 1
15 42879 1 1 11 GLN HA H 51.030 24.955 58.436 1.00 . A A . 126 GLN HA 1 1
15 42880 1 1 11 GLN HB2 H 52.252 27.635 59.173 1.00 . A A . 126 GLN HB2 1 1
15 42881 1 1 11 GLN HB3 H 50.891 26.890 60.006 1.00 . A A . 126 GLN HB3 1 1
15 42882 1 1 11 GLN HE21 H 53.363 24.876 62.658 1.00 . A A . 126 GLN HE21 1 1
15 42883 1 1 11 GLN HE22 H 53.538 26.334 63.631 1.00 . A A . 126 GLN HE22 1 1
15 42884 1 1 11 GLN HG2 H 52.329 24.937 60.581 1.00 . A A . 126 GLN HG2 1 1
15 42885 1 1 11 GLN HG3 H 53.716 25.779 59.892 1.00 . A A . 126 GLN HG3 1 1
15 42886 1 1 11 GLN N N 52.587 25.782 57.294 1.00 . A A . 126 GLN N 1 1
15 42887 1 1 11 GLN NE2 N 53.308 25.884 62.760 1.00 . A A . 126 GLN NE2 1 1
15 42888 1 1 11 GLN O O 50.424 27.315 56.426 1.00 . A A . 126 GLN O 1 1
15 42889 1 1 11 GLN OE1 O 52.865 27.837 61.872 1.00 . A A . 126 GLN OE1 1 1
15 42890 1 1 12 ARG C C 47.285 28.227 58.747 1.00 . A A . 127 ARG C 1 1
15 42891 1 1 12 ARG CA C 47.845 27.347 57.630 1.00 . A A . 127 ARG CA 1 1
15 42892 1 1 12 ARG CB C 46.791 26.419 57.001 1.00 . A A . 127 ARG CB 1 1
15 42893 1 1 12 ARG CD C 45.224 25.744 58.981 1.00 . A A . 127 ARG CD 1 1
15 42894 1 1 12 ARG CG C 46.189 25.298 57.871 1.00 . A A . 127 ARG CG 1 1
15 42895 1 1 12 ARG CZ C 43.436 24.414 60.178 1.00 . A A . 127 ARG CZ 1 1
15 42896 1 1 12 ARG H H 48.943 25.981 58.856 1.00 . A A . 127 ARG H 1 1
15 42897 1 1 12 ARG HA H 48.149 28.040 56.843 1.00 . A A . 127 ARG HA 1 1
15 42898 1 1 12 ARG HB2 H 45.977 27.031 56.612 1.00 . A A . 127 ARG HB2 1 1
15 42899 1 1 12 ARG HB3 H 47.262 25.937 56.145 1.00 . A A . 127 ARG HB3 1 1
15 42900 1 1 12 ARG HD2 H 45.769 25.817 59.920 1.00 . A A . 127 ARG HD2 1 1
15 42901 1 1 12 ARG HD3 H 44.841 26.733 58.733 1.00 . A A . 127 ARG HD3 1 1
15 42902 1 1 12 ARG HE H 43.633 24.555 58.220 1.00 . A A . 127 ARG HE 1 1
15 42903 1 1 12 ARG HG2 H 45.629 24.659 57.190 1.00 . A A . 127 ARG HG2 1 1
15 42904 1 1 12 ARG HG3 H 46.988 24.699 58.310 1.00 . A A . 127 ARG HG3 1 1
15 42905 1 1 12 ARG HH11 H 44.847 24.920 61.492 1.00 . A A . 127 ARG HH11 1 1
15 42906 1 1 12 ARG HH12 H 43.398 24.264 62.175 1.00 . A A . 127 ARG HH12 1 1
15 42907 1 1 12 ARG HH21 H 41.917 23.532 59.176 1.00 . A A . 127 ARG HH21 1 1
15 42908 1 1 12 ARG HH22 H 41.781 23.542 60.914 1.00 . A A . 127 ARG HH22 1 1
15 42909 1 1 12 ARG N N 49.034 26.577 58.038 1.00 . A A . 127 ARG N 1 1
15 42910 1 1 12 ARG NE N 44.073 24.823 59.095 1.00 . A A . 127 ARG NE 1 1
15 42911 1 1 12 ARG NH1 N 43.888 24.624 61.377 1.00 . A A . 127 ARG NH1 1 1
15 42912 1 1 12 ARG NH2 N 42.307 23.776 60.078 1.00 . A A . 127 ARG NH2 1 1
15 42913 1 1 12 ARG O O 47.375 27.871 59.923 1.00 . A A . 127 ARG O 1 1
15 42914 1 1 13 ILE C C 44.508 30.537 58.640 1.00 . A A . 128 ILE C 1 1
15 42915 1 1 13 ILE CA C 45.856 30.190 59.280 1.00 . A A . 128 ILE CA 1 1
15 42916 1 1 13 ILE CB C 46.578 31.470 59.749 1.00 . A A . 128 ILE CB 1 1
15 42917 1 1 13 ILE CD1 C 47.404 33.792 58.986 1.00 . A A . 128 ILE CD1 1 1
15 42918 1 1 13 ILE CG1 C 47.066 32.350 58.586 1.00 . A A . 128 ILE CG1 1 1
15 42919 1 1 13 ILE CG2 C 47.771 31.113 60.642 1.00 . A A . 128 ILE CG2 1 1
15 42920 1 1 13 ILE H H 46.786 29.656 57.426 1.00 . A A . 128 ILE H 1 1
15 42921 1 1 13 ILE HA H 45.621 29.610 60.174 1.00 . A A . 128 ILE HA 1 1
15 42922 1 1 13 ILE HB H 45.869 32.044 60.344 1.00 . A A . 128 ILE HB 1 1
15 42923 1 1 13 ILE HD11 H 46.538 34.258 59.457 1.00 . A A . 128 ILE HD11 1 1
15 42924 1 1 13 ILE HD12 H 48.246 33.812 59.676 1.00 . A A . 128 ILE HD12 1 1
15 42925 1 1 13 ILE HD13 H 47.671 34.360 58.095 1.00 . A A . 128 ILE HD13 1 1
15 42926 1 1 13 ILE HG12 H 47.948 31.884 58.162 1.00 . A A . 128 ILE HG12 1 1
15 42927 1 1 13 ILE HG13 H 46.313 32.381 57.808 1.00 . A A . 128 ILE HG13 1 1
15 42928 1 1 13 ILE HG21 H 47.455 30.438 61.435 1.00 . A A . 128 ILE HG21 1 1
15 42929 1 1 13 ILE HG22 H 48.555 30.645 60.048 1.00 . A A . 128 ILE HG22 1 1
15 42930 1 1 13 ILE HG23 H 48.170 32.018 61.096 1.00 . A A . 128 ILE HG23 1 1
15 42931 1 1 13 ILE N N 46.685 29.359 58.386 1.00 . A A . 128 ILE N 1 1
15 42932 1 1 13 ILE O O 44.413 30.656 57.420 1.00 . A A . 128 ILE O 1 1
15 42933 1 1 14 ILE C C 41.918 32.572 59.308 1.00 . A A . 129 ILE C 1 1
15 42934 1 1 14 ILE CA C 42.122 31.085 59.011 1.00 . A A . 129 ILE CA 1 1
15 42935 1 1 14 ILE CB C 41.012 30.211 59.640 1.00 . A A . 129 ILE CB 1 1
15 42936 1 1 14 ILE CD1 C 42.303 27.918 59.633 1.00 . A A . 129 ILE CD1 1 1
15 42937 1 1 14 ILE CG1 C 41.095 28.740 59.178 1.00 . A A . 129 ILE CG1 1 1
15 42938 1 1 14 ILE CG2 C 39.617 30.726 59.232 1.00 . A A . 129 ILE CG2 1 1
15 42939 1 1 14 ILE H H 43.570 30.492 60.434 1.00 . A A . 129 ILE H 1 1
15 42940 1 1 14 ILE HA H 42.055 30.950 57.934 1.00 . A A . 129 ILE HA 1 1
15 42941 1 1 14 ILE HB H 41.077 30.263 60.727 1.00 . A A . 129 ILE HB 1 1
15 42942 1 1 14 ILE HD11 H 43.160 28.160 59.004 1.00 . A A . 129 ILE HD11 1 1
15 42943 1 1 14 ILE HD12 H 42.524 28.110 60.683 1.00 . A A . 129 ILE HD12 1 1
15 42944 1 1 14 ILE HD13 H 42.075 26.861 59.500 1.00 . A A . 129 ILE HD13 1 1
15 42945 1 1 14 ILE HG12 H 40.199 28.212 59.512 1.00 . A A . 129 ILE HG12 1 1
15 42946 1 1 14 ILE HG13 H 41.116 28.745 58.095 1.00 . A A . 129 ILE HG13 1 1
15 42947 1 1 14 ILE HG21 H 39.436 31.717 59.648 1.00 . A A . 129 ILE HG21 1 1
15 42948 1 1 14 ILE HG22 H 39.530 30.756 58.145 1.00 . A A . 129 ILE HG22 1 1
15 42949 1 1 14 ILE HG23 H 38.844 30.063 59.626 1.00 . A A . 129 ILE HG23 1 1
15 42950 1 1 14 ILE N N 43.459 30.677 59.451 1.00 . A A . 129 ILE N 1 1
15 42951 1 1 14 ILE O O 42.168 33.028 60.426 1.00 . A A . 129 ILE O 1 1
15 42952 1 1 15 ARG C C 39.687 34.947 57.795 1.00 . A A . 130 ARG C 1 1
15 42953 1 1 15 ARG CA C 41.084 34.739 58.375 1.00 . A A . 130 ARG CA 1 1
15 42954 1 1 15 ARG CB C 42.127 35.568 57.603 1.00 . A A . 130 ARG CB 1 1
15 42955 1 1 15 ARG CD C 43.722 35.894 59.620 1.00 . A A . 130 ARG CD 1 1
15 42956 1 1 15 ARG CG C 43.564 35.472 58.152 1.00 . A A . 130 ARG CG 1 1
15 42957 1 1 15 ARG CZ C 42.652 37.738 60.937 1.00 . A A . 130 ARG CZ 1 1
15 42958 1 1 15 ARG H H 41.354 32.826 57.417 1.00 . A A . 130 ARG H 1 1
15 42959 1 1 15 ARG HA H 41.060 35.069 59.416 1.00 . A A . 130 ARG HA 1 1
15 42960 1 1 15 ARG HB2 H 42.144 35.235 56.562 1.00 . A A . 130 ARG HB2 1 1
15 42961 1 1 15 ARG HB3 H 41.815 36.613 57.601 1.00 . A A . 130 ARG HB3 1 1
15 42962 1 1 15 ARG HD2 H 43.194 35.186 60.250 1.00 . A A . 130 ARG HD2 1 1
15 42963 1 1 15 ARG HD3 H 44.781 35.866 59.888 1.00 . A A . 130 ARG HD3 1 1
15 42964 1 1 15 ARG HE H 43.174 37.871 59.047 1.00 . A A . 130 ARG HE 1 1
15 42965 1 1 15 ARG HG2 H 43.913 34.446 58.049 1.00 . A A . 130 ARG HG2 1 1
15 42966 1 1 15 ARG HG3 H 44.202 36.109 57.539 1.00 . A A . 130 ARG HG3 1 1
15 42967 1 1 15 ARG HH11 H 42.870 36.138 62.142 1.00 . A A . 130 ARG HH11 1 1
15 42968 1 1 15 ARG HH12 H 42.065 37.519 62.848 1.00 . A A . 130 ARG HH12 1 1
15 42969 1 1 15 ARG HH21 H 42.239 39.423 59.980 1.00 . A A . 130 ARG HH21 1 1
15 42970 1 1 15 ARG HH22 H 41.773 39.377 61.683 1.00 . A A . 130 ARG HH22 1 1
15 42971 1 1 15 ARG N N 41.440 33.312 58.303 1.00 . A A . 130 ARG N 1 1
15 42972 1 1 15 ARG NE N 43.198 37.244 59.846 1.00 . A A . 130 ARG NE 1 1
15 42973 1 1 15 ARG NH1 N 42.549 37.097 62.067 1.00 . A A . 130 ARG NH1 1 1
15 42974 1 1 15 ARG NH2 N 42.181 38.940 60.867 1.00 . A A . 130 ARG NH2 1 1
15 42975 1 1 15 ARG O O 39.475 34.666 56.620 1.00 . A A . 130 ARG O 1 1
15 42976 1 1 16 ARG C C 36.670 34.420 57.420 1.00 . A A . 131 ARG C 1 1
15 42977 1 1 16 ARG CA C 37.297 35.575 58.236 1.00 . A A . 131 ARG CA 1 1
15 42978 1 1 16 ARG CB C 37.108 36.974 57.609 1.00 . A A . 131 ARG CB 1 1
15 42979 1 1 16 ARG CD C 35.920 38.440 59.354 1.00 . A A . 131 ARG CD 1 1
15 42980 1 1 16 ARG CG C 37.232 38.137 58.610 1.00 . A A . 131 ARG CG 1 1
15 42981 1 1 16 ARG CZ C 35.528 37.467 61.635 1.00 . A A . 131 ARG CZ 1 1
15 42982 1 1 16 ARG H H 38.998 35.601 59.565 1.00 . A A . 131 ARG H 1 1
15 42983 1 1 16 ARG HA H 36.743 35.551 59.169 1.00 . A A . 131 ARG HA 1 1
15 42984 1 1 16 ARG HB2 H 37.852 37.106 56.822 1.00 . A A . 131 ARG HB2 1 1
15 42985 1 1 16 ARG HB3 H 36.126 37.048 57.144 1.00 . A A . 131 ARG HB3 1 1
15 42986 1 1 16 ARG HD2 H 36.039 39.388 59.870 1.00 . A A . 131 ARG HD2 1 1
15 42987 1 1 16 ARG HD3 H 35.131 38.576 58.617 1.00 . A A . 131 ARG HD3 1 1
15 42988 1 1 16 ARG HE H 35.172 36.517 59.949 1.00 . A A . 131 ARG HE 1 1
15 42989 1 1 16 ARG HG2 H 38.034 37.952 59.323 1.00 . A A . 131 ARG HG2 1 1
15 42990 1 1 16 ARG HG3 H 37.493 39.031 58.043 1.00 . A A . 131 ARG HG3 1 1
15 42991 1 1 16 ARG HH11 H 36.296 39.323 61.841 1.00 . A A . 131 ARG HH11 1 1
15 42992 1 1 16 ARG HH12 H 35.976 38.424 63.315 1.00 . A A . 131 ARG HH12 1 1
15 42993 1 1 16 ARG HH21 H 34.930 35.574 61.864 1.00 . A A . 131 ARG HH21 1 1
15 42994 1 1 16 ARG HH22 H 35.227 36.481 63.341 1.00 . A A . 131 ARG HH22 1 1
15 42995 1 1 16 ARG N N 38.721 35.381 58.609 1.00 . A A . 131 ARG N 1 1
15 42996 1 1 16 ARG NE N 35.517 37.395 60.317 1.00 . A A . 131 ARG NE 1 1
15 42997 1 1 16 ARG NH1 N 35.914 38.509 62.310 1.00 . A A . 131 ARG NH1 1 1
15 42998 1 1 16 ARG NH2 N 35.139 36.451 62.337 1.00 . A A . 131 ARG NH2 1 1
15 42999 1 1 16 ARG O O 35.866 34.646 56.508 1.00 . A A . 131 ARG O 1 1
15 43000 1 1 17 GLY C C 37.416 31.512 55.874 1.00 . A A . 132 GLY C 1 1
15 43001 1 1 17 GLY CA C 36.618 31.937 57.113 1.00 . A A . 132 GLY CA 1 1
15 43002 1 1 17 GLY H H 37.702 33.127 58.517 1.00 . A A . 132 GLY H 1 1
15 43003 1 1 17 GLY HA2 H 36.706 31.133 57.842 1.00 . A A . 132 GLY HA2 1 1
15 43004 1 1 17 GLY HA3 H 35.569 32.022 56.826 1.00 . A A . 132 GLY HA3 1 1
15 43005 1 1 17 GLY N N 37.053 33.185 57.753 1.00 . A A . 132 GLY N 1 1
15 43006 1 1 17 GLY O O 37.182 30.416 55.361 1.00 . A A . 132 GLY O 1 1
15 43007 1 1 18 VAL C C 40.469 31.236 54.898 1.00 . A A . 133 VAL C 1 1
15 43008 1 1 18 VAL CA C 39.285 32.003 54.311 1.00 . A A . 133 VAL CA 1 1
15 43009 1 1 18 VAL CB C 39.796 33.278 53.592 1.00 . A A . 133 VAL CB 1 1
15 43010 1 1 18 VAL CG1 C 40.375 32.913 52.220 1.00 . A A . 133 VAL CG1 1 1
15 43011 1 1 18 VAL CG2 C 38.724 34.360 53.384 1.00 . A A . 133 VAL CG2 1 1
15 43012 1 1 18 VAL H H 38.620 33.153 55.950 1.00 . A A . 133 VAL H 1 1
15 43013 1 1 18 VAL HA H 38.772 31.371 53.588 1.00 . A A . 133 VAL HA 1 1
15 43014 1 1 18 VAL HB H 40.593 33.729 54.183 1.00 . A A . 133 VAL HB 1 1
15 43015 1 1 18 VAL HG11 H 41.213 32.226 52.337 1.00 . A A . 133 VAL HG11 1 1
15 43016 1 1 18 VAL HG12 H 39.611 32.449 51.597 1.00 . A A . 133 VAL HG12 1 1
15 43017 1 1 18 VAL HG13 H 40.735 33.815 51.723 1.00 . A A . 133 VAL HG13 1 1
15 43018 1 1 18 VAL HG21 H 38.440 34.801 54.337 1.00 . A A . 133 VAL HG21 1 1
15 43019 1 1 18 VAL HG22 H 39.116 35.159 52.755 1.00 . A A . 133 VAL HG22 1 1
15 43020 1 1 18 VAL HG23 H 37.841 33.936 52.927 1.00 . A A . 133 VAL HG23 1 1
15 43021 1 1 18 VAL N N 38.365 32.329 55.409 1.00 . A A . 133 VAL N 1 1
15 43022 1 1 18 VAL O O 41.070 31.702 55.870 1.00 . A A . 133 VAL O 1 1
15 43023 1 1 19 ASN C C 43.197 29.577 54.021 1.00 . A A . 134 ASN C 1 1
15 43024 1 1 19 ASN CA C 41.939 29.273 54.851 1.00 . A A . 134 ASN CA 1 1
15 43025 1 1 19 ASN CB C 41.607 27.766 54.876 1.00 . A A . 134 ASN CB 1 1
15 43026 1 1 19 ASN CG C 40.175 27.446 55.257 1.00 . A A . 134 ASN CG 1 1
15 43027 1 1 19 ASN H H 40.260 29.720 53.561 1.00 . A A . 134 ASN H 1 1
15 43028 1 1 19 ASN HA H 42.142 29.565 55.884 1.00 . A A . 134 ASN HA 1 1
15 43029 1 1 19 ASN HB2 H 41.787 27.355 53.889 1.00 . A A . 134 ASN HB2 1 1
15 43030 1 1 19 ASN HB3 H 42.270 27.254 55.571 1.00 . A A . 134 ASN HB3 1 1
15 43031 1 1 19 ASN HD21 H 39.944 26.275 53.634 1.00 . A A . 134 ASN HD21 1 1
15 43032 1 1 19 ASN HD22 H 38.497 26.656 54.582 1.00 . A A . 134 ASN HD22 1 1
15 43033 1 1 19 ASN N N 40.808 30.068 54.345 1.00 . A A . 134 ASN N 1 1
15 43034 1 1 19 ASN ND2 N 39.497 26.662 54.459 1.00 . A A . 134 ASN ND2 1 1
15 43035 1 1 19 ASN O O 43.213 29.300 52.820 1.00 . A A . 134 ASN O 1 1
15 43036 1 1 19 ASN OD1 O 39.629 27.924 56.237 1.00 . A A . 134 ASN OD1 1 1
15 43037 1 1 20 CYS C C 46.696 29.842 54.210 1.00 . A A . 135 CYS C 1 1
15 43038 1 1 20 CYS CA C 45.418 30.648 53.929 1.00 . A A . 135 CYS CA 1 1
15 43039 1 1 20 CYS CB C 45.602 32.131 54.274 1.00 . A A . 135 CYS CB 1 1
15 43040 1 1 20 CYS H H 44.200 30.244 55.649 1.00 . A A . 135 CYS H 1 1
15 43041 1 1 20 CYS HA H 45.233 30.608 52.857 1.00 . A A . 135 CYS HA 1 1
15 43042 1 1 20 CYS HB2 H 45.697 32.252 55.355 1.00 . A A . 135 CYS HB2 1 1
15 43043 1 1 20 CYS HB3 H 46.514 32.489 53.794 1.00 . A A . 135 CYS HB3 1 1
15 43044 1 1 20 CYS HG H 44.764 34.316 53.765 1.00 . A A . 135 CYS HG 1 1
15 43045 1 1 20 CYS N N 44.250 30.113 54.641 1.00 . A A . 135 CYS N 1 1
15 43046 1 1 20 CYS O O 47.149 29.762 55.356 1.00 . A A . 135 CYS O 1 1
15 43047 1 1 20 CYS SG S 44.197 33.105 53.654 1.00 . A A . 135 CYS SG 1 1
15 43048 1 1 21 LEU C C 49.740 29.373 53.241 1.00 . A A . 136 LEU C 1 1
15 43049 1 1 21 LEU CA C 48.514 28.456 53.273 1.00 . A A . 136 LEU CA 1 1
15 43050 1 1 21 LEU CB C 48.607 27.348 52.203 1.00 . A A . 136 LEU CB 1 1
15 43051 1 1 21 LEU CD1 C 47.637 25.247 51.162 1.00 . A A . 136 LEU CD1 1 1
15 43052 1 1 21 LEU CD2 C 46.687 26.048 53.274 1.00 . A A . 136 LEU CD2 1 1
15 43053 1 1 21 LEU CG C 47.338 26.506 51.976 1.00 . A A . 136 LEU CG 1 1
15 43054 1 1 21 LEU H H 46.716 29.159 52.343 1.00 . A A . 136 LEU H 1 1
15 43055 1 1 21 LEU HA H 48.505 27.954 54.244 1.00 . A A . 136 LEU HA 1 1
15 43056 1 1 21 LEU HB2 H 48.878 27.807 51.256 1.00 . A A . 136 LEU HB2 1 1
15 43057 1 1 21 LEU HB3 H 49.421 26.681 52.490 1.00 . A A . 136 LEU HB3 1 1
15 43058 1 1 21 LEU HD11 H 46.705 24.727 50.939 1.00 . A A . 136 LEU HD11 1 1
15 43059 1 1 21 LEU HD12 H 48.291 24.582 51.726 1.00 . A A . 136 LEU HD12 1 1
15 43060 1 1 21 LEU HD13 H 48.112 25.504 50.221 1.00 . A A . 136 LEU HD13 1 1
15 43061 1 1 21 LEU HD21 H 45.846 25.395 53.055 1.00 . A A . 136 LEU HD21 1 1
15 43062 1 1 21 LEU HD22 H 46.309 26.920 53.803 1.00 . A A . 136 LEU HD22 1 1
15 43063 1 1 21 LEU HD23 H 47.419 25.522 53.882 1.00 . A A . 136 LEU HD23 1 1
15 43064 1 1 21 LEU HG H 46.623 27.115 51.434 1.00 . A A . 136 LEU HG 1 1
15 43065 1 1 21 LEU N N 47.283 29.248 53.161 1.00 . A A . 136 LEU N 1 1
15 43066 1 1 21 LEU O O 49.948 30.127 52.286 1.00 . A A . 136 LEU O 1 1
15 43067 1 1 22 MET C C 52.909 29.851 53.784 1.00 . A A . 137 MET C 1 1
15 43068 1 1 22 MET CA C 51.643 30.236 54.570 1.00 . A A . 137 MET CA 1 1
15 43069 1 1 22 MET CB C 51.857 30.304 56.089 1.00 . A A . 137 MET CB 1 1
15 43070 1 1 22 MET CE C 50.851 33.434 56.601 1.00 . A A . 137 MET CE 1 1
15 43071 1 1 22 MET CG C 50.588 30.696 56.862 1.00 . A A . 137 MET CG 1 1
15 43072 1 1 22 MET H H 50.248 28.738 55.074 1.00 . A A . 137 MET H 1 1
15 43073 1 1 22 MET HA H 51.359 31.235 54.242 1.00 . A A . 137 MET HA 1 1
15 43074 1 1 22 MET HB2 H 52.180 29.332 56.451 1.00 . A A . 137 MET HB2 1 1
15 43075 1 1 22 MET HB3 H 52.637 31.029 56.302 1.00 . A A . 137 MET HB3 1 1
15 43076 1 1 22 MET HE1 H 51.812 33.179 56.163 1.00 . A A . 137 MET HE1 1 1
15 43077 1 1 22 MET HE2 H 50.502 34.379 56.184 1.00 . A A . 137 MET HE2 1 1
15 43078 1 1 22 MET HE3 H 50.949 33.518 57.683 1.00 . A A . 137 MET HE3 1 1
15 43079 1 1 22 MET HG2 H 49.910 29.843 56.863 1.00 . A A . 137 MET HG2 1 1
15 43080 1 1 22 MET HG3 H 50.860 30.892 57.899 1.00 . A A . 137 MET HG3 1 1
15 43081 1 1 22 MET N N 50.535 29.325 54.303 1.00 . A A . 137 MET N 1 1
15 43082 1 1 22 MET O O 53.679 28.975 54.180 1.00 . A A . 137 MET O 1 1
15 43083 1 1 22 MET SD S 49.680 32.125 56.206 1.00 . A A . 137 MET SD 1 1
15 43084 1 1 23 LEU C C 55.454 31.173 52.091 1.00 . A A . 138 LEU C 1 1
15 43085 1 1 23 LEU CA C 54.187 30.364 51.685 1.00 . A A . 138 LEU CA 1 1
15 43086 1 1 23 LEU CB C 53.566 30.832 50.355 1.00 . A A . 138 LEU CB 1 1
15 43087 1 1 23 LEU CD1 C 54.262 28.929 48.817 1.00 . A A . 138 LEU CD1 1 1
15 43088 1 1 23 LEU CD2 C 53.681 31.131 47.868 1.00 . A A . 138 LEU CD2 1 1
15 43089 1 1 23 LEU CG C 54.301 30.440 49.074 1.00 . A A . 138 LEU CG 1 1
15 43090 1 1 23 LEU H H 52.450 31.257 52.448 1.00 . A A . 138 LEU H 1 1
15 43091 1 1 23 LEU HA H 54.430 29.304 51.631 1.00 . A A . 138 LEU HA 1 1
15 43092 1 1 23 LEU HB2 H 52.551 30.438 50.281 1.00 . A A . 138 LEU HB2 1 1
15 43093 1 1 23 LEU HB3 H 53.500 31.919 50.390 1.00 . A A . 138 LEU HB3 1 1
15 43094 1 1 23 LEU HD11 H 53.232 28.596 48.704 1.00 . A A . 138 LEU HD11 1 1
15 43095 1 1 23 LEU HD12 H 54.717 28.378 49.637 1.00 . A A . 138 LEU HD12 1 1
15 43096 1 1 23 LEU HD13 H 54.806 28.697 47.902 1.00 . A A . 138 LEU HD13 1 1
15 43097 1 1 23 LEU HD21 H 52.629 30.872 47.775 1.00 . A A . 138 LEU HD21 1 1
15 43098 1 1 23 LEU HD22 H 54.199 30.817 46.961 1.00 . A A . 138 LEU HD22 1 1
15 43099 1 1 23 LEU HD23 H 53.782 32.210 47.986 1.00 . A A . 138 LEU HD23 1 1
15 43100 1 1 23 LEU HG H 55.324 30.788 49.160 1.00 . A A . 138 LEU HG 1 1
15 43101 1 1 23 LEU N N 53.106 30.528 52.655 1.00 . A A . 138 LEU N 1 1
15 43102 1 1 23 LEU O O 55.302 32.278 52.622 1.00 . A A . 138 LEU O 1 1
15 43103 1 1 24 PRO C C 58.134 32.711 51.517 1.00 . A A . 139 PRO C 1 1
15 43104 1 1 24 PRO CA C 57.923 31.388 52.271 1.00 . A A . 139 PRO CA 1 1
15 43105 1 1 24 PRO CB C 59.064 30.390 52.046 1.00 . A A . 139 PRO CB 1 1
15 43106 1 1 24 PRO CD C 57.045 29.488 51.126 1.00 . A A . 139 PRO CD 1 1
15 43107 1 1 24 PRO CG C 58.553 29.539 50.891 1.00 . A A . 139 PRO CG 1 1
15 43108 1 1 24 PRO HA H 57.866 31.615 53.337 1.00 . A A . 139 PRO HA 1 1
15 43109 1 1 24 PRO HB2 H 60.008 30.879 51.798 1.00 . A A . 139 PRO HB2 1 1
15 43110 1 1 24 PRO HB3 H 59.184 29.767 52.933 1.00 . A A . 139 PRO HB3 1 1
15 43111 1 1 24 PRO HD2 H 56.555 29.484 50.160 1.00 . A A . 139 PRO HD2 1 1
15 43112 1 1 24 PRO HD3 H 56.780 28.605 51.710 1.00 . A A . 139 PRO HD3 1 1
15 43113 1 1 24 PRO HG2 H 58.764 30.043 49.948 1.00 . A A . 139 PRO HG2 1 1
15 43114 1 1 24 PRO HG3 H 58.992 28.544 50.898 1.00 . A A . 139 PRO HG3 1 1
15 43115 1 1 24 PRO N N 56.696 30.695 51.855 1.00 . A A . 139 PRO N 1 1
15 43116 1 1 24 PRO O O 57.534 32.948 50.459 1.00 . A A . 139 PRO O 1 1
15 43117 1 1 25 LYS C C 59.449 35.249 50.219 1.00 . A A . 140 LYS C 1 1
15 43118 1 1 25 LYS CA C 59.033 35.011 51.672 1.00 . A A . 140 LYS CA 1 1
15 43119 1 1 25 LYS CB C 59.924 35.790 52.656 1.00 . A A . 140 LYS CB 1 1
15 43120 1 1 25 LYS CD C 62.322 36.204 53.479 1.00 . A A . 140 LYS CD 1 1
15 43121 1 1 25 LYS CE C 61.967 36.291 54.968 1.00 . A A . 140 LYS CE 1 1
15 43122 1 1 25 LYS CG C 61.385 35.308 52.666 1.00 . A A . 140 LYS CG 1 1
15 43123 1 1 25 LYS H H 59.532 33.308 52.872 1.00 . A A . 140 LYS H 1 1
15 43124 1 1 25 LYS HA H 58.024 35.420 51.761 1.00 . A A . 140 LYS HA 1 1
15 43125 1 1 25 LYS HB2 H 59.900 36.845 52.377 1.00 . A A . 140 LYS HB2 1 1
15 43126 1 1 25 LYS HB3 H 59.505 35.694 53.658 1.00 . A A . 140 LYS HB3 1 1
15 43127 1 1 25 LYS HD2 H 63.327 35.797 53.380 1.00 . A A . 140 LYS HD2 1 1
15 43128 1 1 25 LYS HD3 H 62.301 37.202 53.042 1.00 . A A . 140 LYS HD3 1 1
15 43129 1 1 25 LYS HE2 H 60.924 36.600 55.074 1.00 . A A . 140 LYS HE2 1 1
15 43130 1 1 25 LYS HE3 H 62.070 35.299 55.421 1.00 . A A . 140 LYS HE3 1 1
15 43131 1 1 25 LYS HG2 H 61.442 34.297 53.061 1.00 . A A . 140 LYS HG2 1 1
15 43132 1 1 25 LYS HG3 H 61.756 35.293 51.643 1.00 . A A . 140 LYS HG3 1 1
15 43133 1 1 25 LYS HZ1 H 63.821 36.997 55.616 1.00 . A A . 140 LYS HZ1 1 1
15 43134 1 1 25 LYS HZ2 H 62.566 37.376 56.638 1.00 . A A . 140 LYS HZ2 1 1
15 43135 1 1 25 LYS HZ3 H 62.794 38.174 55.212 1.00 . A A . 140 LYS HZ3 1 1
15 43136 1 1 25 LYS N N 58.982 33.594 52.061 1.00 . A A . 140 LYS N 1 1
15 43137 1 1 25 LYS NZ N 62.839 37.265 55.665 1.00 . A A . 140 LYS NZ 1 1
15 43138 1 1 25 LYS O O 58.955 36.194 49.608 1.00 . A A . 140 LYS O 1 1
15 43139 1 1 26 GLY C C 59.915 34.220 47.154 1.00 . A A . 141 GLY C 1 1
15 43140 1 1 26 GLY CA C 60.860 34.590 48.301 1.00 . A A . 141 GLY CA 1 1
15 43141 1 1 26 GLY H H 60.706 33.659 50.171 1.00 . A A . 141 GLY H 1 1
15 43142 1 1 26 GLY HA2 H 61.157 35.632 48.175 1.00 . A A . 141 GLY HA2 1 1
15 43143 1 1 26 GLY HA3 H 61.754 33.973 48.205 1.00 . A A . 141 GLY HA3 1 1
15 43144 1 1 26 GLY N N 60.313 34.408 49.648 1.00 . A A . 141 GLY N 1 1
15 43145 1 1 26 GLY O O 60.165 34.642 46.020 1.00 . A A . 141 GLY O 1 1
15 43146 1 1 27 MET C C 57.116 34.445 45.879 1.00 . A A . 142 MET C 1 1
15 43147 1 1 27 MET CA C 57.840 33.175 46.355 1.00 . A A . 142 MET CA 1 1
15 43148 1 1 27 MET CB C 56.815 32.155 46.862 1.00 . A A . 142 MET CB 1 1
15 43149 1 1 27 MET CE C 58.406 28.288 46.559 1.00 . A A . 142 MET CE 1 1
15 43150 1 1 27 MET CG C 57.421 30.782 47.174 1.00 . A A . 142 MET CG 1 1
15 43151 1 1 27 MET H H 58.609 33.198 48.353 1.00 . A A . 142 MET H 1 1
15 43152 1 1 27 MET HA H 58.360 32.742 45.500 1.00 . A A . 142 MET HA 1 1
15 43153 1 1 27 MET HB2 H 56.346 32.546 47.764 1.00 . A A . 142 MET HB2 1 1
15 43154 1 1 27 MET HB3 H 56.042 32.025 46.102 1.00 . A A . 142 MET HB3 1 1
15 43155 1 1 27 MET HE1 H 57.526 27.914 47.082 1.00 . A A . 142 MET HE1 1 1
15 43156 1 1 27 MET HE2 H 58.726 27.553 45.820 1.00 . A A . 142 MET HE2 1 1
15 43157 1 1 27 MET HE3 H 59.212 28.451 47.276 1.00 . A A . 142 MET HE3 1 1
15 43158 1 1 27 MET HG2 H 58.252 30.906 47.866 1.00 . A A . 142 MET HG2 1 1
15 43159 1 1 27 MET HG3 H 56.658 30.185 47.672 1.00 . A A . 142 MET HG3 1 1
15 43160 1 1 27 MET N N 58.824 33.484 47.407 1.00 . A A . 142 MET N 1 1
15 43161 1 1 27 MET O O 56.697 35.267 46.692 1.00 . A A . 142 MET O 1 1
15 43162 1 1 27 MET SD S 57.995 29.846 45.732 1.00 . A A . 142 MET SD 1 1
15 43163 1 1 28 GLN C C 54.806 35.971 44.437 1.00 . A A . 143 GLN C 1 1
15 43164 1 1 28 GLN CA C 56.279 35.813 44.021 1.00 . A A . 143 GLN CA 1 1
15 43165 1 1 28 GLN CB C 56.479 35.866 42.498 1.00 . A A . 143 GLN CB 1 1
15 43166 1 1 28 GLN CD C 56.650 37.535 40.560 1.00 . A A . 143 GLN CD 1 1
15 43167 1 1 28 GLN CG C 56.124 37.263 41.965 1.00 . A A . 143 GLN CG 1 1
15 43168 1 1 28 GLN H H 57.201 33.880 43.929 1.00 . A A . 143 GLN H 1 1
15 43169 1 1 28 GLN HA H 56.813 36.664 44.448 1.00 . A A . 143 GLN HA 1 1
15 43170 1 1 28 GLN HB2 H 57.528 35.663 42.278 1.00 . A A . 143 GLN HB2 1 1
15 43171 1 1 28 GLN HB3 H 55.860 35.114 42.008 1.00 . A A . 143 GLN HB3 1 1
15 43172 1 1 28 GLN HE21 H 56.800 39.507 40.952 1.00 . A A . 143 GLN HE21 1 1
15 43173 1 1 28 GLN HE22 H 57.197 39.014 39.306 1.00 . A A . 143 GLN HE22 1 1
15 43174 1 1 28 GLN HG2 H 55.042 37.395 41.961 1.00 . A A . 143 GLN HG2 1 1
15 43175 1 1 28 GLN HG3 H 56.550 38.010 42.636 1.00 . A A . 143 GLN HG3 1 1
15 43176 1 1 28 GLN N N 56.901 34.604 44.571 1.00 . A A . 143 GLN N 1 1
15 43177 1 1 28 GLN NE2 N 56.915 38.782 40.253 1.00 . A A . 143 GLN NE2 1 1
15 43178 1 1 28 GLN O O 54.361 37.102 44.651 1.00 . A A . 143 GLN O 1 1
15 43179 1 1 28 GLN OE1 O 56.853 36.641 39.739 1.00 . A A . 143 GLN OE1 1 1
15 43180 1 1 29 ARG C C 52.815 35.583 46.756 1.00 . A A . 144 ARG C 1 1
15 43181 1 1 29 ARG CA C 52.764 34.929 45.363 1.00 . A A . 144 ARG CA 1 1
15 43182 1 1 29 ARG CB C 52.095 33.543 45.454 1.00 . A A . 144 ARG CB 1 1
15 43183 1 1 29 ARG CD C 50.737 31.770 44.200 1.00 . A A . 144 ARG CD 1 1
15 43184 1 1 29 ARG CG C 51.791 32.888 44.094 1.00 . A A . 144 ARG CG 1 1
15 43185 1 1 29 ARG CZ C 48.522 32.562 43.313 1.00 . A A . 144 ARG CZ 1 1
15 43186 1 1 29 ARG H H 54.465 34.002 44.468 1.00 . A A . 144 ARG H 1 1
15 43187 1 1 29 ARG HA H 52.128 35.574 44.756 1.00 . A A . 144 ARG HA 1 1
15 43188 1 1 29 ARG HB2 H 52.734 32.872 46.027 1.00 . A A . 144 ARG HB2 1 1
15 43189 1 1 29 ARG HB3 H 51.157 33.662 45.998 1.00 . A A . 144 ARG HB3 1 1
15 43190 1 1 29 ARG HD2 H 50.823 31.138 43.317 1.00 . A A . 144 ARG HD2 1 1
15 43191 1 1 29 ARG HD3 H 50.968 31.144 45.064 1.00 . A A . 144 ARG HD3 1 1
15 43192 1 1 29 ARG HE H 48.949 32.335 45.238 1.00 . A A . 144 ARG HE 1 1
15 43193 1 1 29 ARG HG2 H 51.458 33.633 43.372 1.00 . A A . 144 ARG HG2 1 1
15 43194 1 1 29 ARG HG3 H 52.713 32.450 43.718 1.00 . A A . 144 ARG HG3 1 1
15 43195 1 1 29 ARG HH11 H 49.753 32.108 41.776 1.00 . A A . 144 ARG HH11 1 1
15 43196 1 1 29 ARG HH12 H 48.173 32.729 41.347 1.00 . A A . 144 ARG HH12 1 1
15 43197 1 1 29 ARG HH21 H 46.978 33.165 44.483 1.00 . A A . 144 ARG HH21 1 1
15 43198 1 1 29 ARG HH22 H 46.697 33.146 42.765 1.00 . A A . 144 ARG HH22 1 1
15 43199 1 1 29 ARG N N 54.085 34.868 44.702 1.00 . A A . 144 ARG N 1 1
15 43200 1 1 29 ARG NE N 49.347 32.275 44.312 1.00 . A A . 144 ARG NE 1 1
15 43201 1 1 29 ARG NH1 N 48.850 32.466 42.058 1.00 . A A . 144 ARG NH1 1 1
15 43202 1 1 29 ARG NH2 N 47.312 32.976 43.543 1.00 . A A . 144 ARG NH2 1 1
15 43203 1 1 29 ARG O O 51.856 36.242 47.140 1.00 . A A . 144 ARG O 1 1
15 43204 1 1 30 SER C C 54.490 37.650 48.581 1.00 . A A . 145 SER C 1 1
15 43205 1 1 30 SER CA C 54.166 36.162 48.766 1.00 . A A . 145 SER CA 1 1
15 43206 1 1 30 SER CB C 55.317 35.505 49.543 1.00 . A A . 145 SER CB 1 1
15 43207 1 1 30 SER H H 54.731 35.015 47.067 1.00 . A A . 145 SER H 1 1
15 43208 1 1 30 SER HA H 53.263 36.089 49.369 1.00 . A A . 145 SER HA 1 1
15 43209 1 1 30 SER HB2 H 56.256 35.664 49.018 1.00 . A A . 145 SER HB2 1 1
15 43210 1 1 30 SER HB3 H 55.401 35.982 50.519 1.00 . A A . 145 SER HB3 1 1
15 43211 1 1 30 SER HG H 55.956 33.721 50.008 1.00 . A A . 145 SER HG 1 1
15 43212 1 1 30 SER N N 53.934 35.477 47.481 1.00 . A A . 145 SER N 1 1
15 43213 1 1 30 SER O O 54.192 38.459 49.463 1.00 . A A . 145 SER O 1 1
15 43214 1 1 30 SER OG O 55.111 34.114 49.720 1.00 . A A . 145 SER OG 1 1
15 43215 1 1 31 SER C C 54.183 40.198 46.641 1.00 . A A . 146 SER C 1 1
15 43216 1 1 31 SER CA C 55.413 39.403 47.080 1.00 . A A . 146 SER CA 1 1
15 43217 1 1 31 SER CB C 56.450 39.440 45.949 1.00 . A A . 146 SER CB 1 1
15 43218 1 1 31 SER H H 55.417 37.283 46.876 1.00 . A A . 146 SER H 1 1
15 43219 1 1 31 SER HA H 55.837 39.907 47.947 1.00 . A A . 146 SER HA 1 1
15 43220 1 1 31 SER HB2 H 55.985 39.150 45.007 1.00 . A A . 146 SER HB2 1 1
15 43221 1 1 31 SER HB3 H 56.817 40.459 45.851 1.00 . A A . 146 SER HB3 1 1
15 43222 1 1 31 SER HG H 57.670 38.537 47.165 1.00 . A A . 146 SER HG 1 1
15 43223 1 1 31 SER N N 55.084 38.017 47.440 1.00 . A A . 146 SER N 1 1
15 43224 1 1 31 SER O O 53.971 41.323 47.097 1.00 . A A . 146 SER O 1 1
15 43225 1 1 31 SER OG O 57.542 38.575 46.197 1.00 . A A . 146 SER OG 1 1
15 43226 1 1 32 GLN C C 50.890 40.188 46.064 1.00 . A A . 147 GLN C 1 1
15 43227 1 1 32 GLN CA C 52.170 40.261 45.208 1.00 . A A . 147 GLN CA 1 1
15 43228 1 1 32 GLN CB C 51.999 39.762 43.764 1.00 . A A . 147 GLN CB 1 1
15 43229 1 1 32 GLN CD C 51.659 37.653 42.339 1.00 . A A . 147 GLN CD 1 1
15 43230 1 1 32 GLN CG C 51.367 38.366 43.662 1.00 . A A . 147 GLN CG 1 1
15 43231 1 1 32 GLN H H 53.583 38.688 45.487 1.00 . A A . 147 GLN H 1 1
15 43232 1 1 32 GLN HA H 52.409 41.322 45.134 1.00 . A A . 147 GLN HA 1 1
15 43233 1 1 32 GLN HB2 H 51.367 40.470 43.226 1.00 . A A . 147 GLN HB2 1 1
15 43234 1 1 32 GLN HB3 H 52.978 39.753 43.283 1.00 . A A . 147 GLN HB3 1 1
15 43235 1 1 32 GLN HE21 H 51.287 39.286 41.176 1.00 . A A . 147 GLN HE21 1 1
15 43236 1 1 32 GLN HE22 H 51.692 37.783 40.356 1.00 . A A . 147 GLN HE22 1 1
15 43237 1 1 32 GLN HG2 H 51.736 37.741 44.472 1.00 . A A . 147 GLN HG2 1 1
15 43238 1 1 32 GLN HG3 H 50.290 38.473 43.775 1.00 . A A . 147 GLN HG3 1 1
15 43239 1 1 32 GLN N N 53.331 39.591 45.810 1.00 . A A . 147 GLN N 1 1
15 43240 1 1 32 GLN NE2 N 51.501 38.294 41.204 1.00 . A A . 147 GLN NE2 1 1
15 43241 1 1 32 GLN O O 49.919 40.894 45.785 1.00 . A A . 147 GLN O 1 1
15 43242 1 1 32 GLN OE1 O 52.011 36.484 42.289 1.00 . A A . 147 GLN OE1 1 1
15 43243 1 1 33 ASN C C 49.833 40.689 48.957 1.00 . A A . 148 ASN C 1 1
15 43244 1 1 33 ASN CA C 49.836 39.374 48.149 1.00 . A A . 148 ASN CA 1 1
15 43245 1 1 33 ASN CB C 50.052 38.142 49.044 1.00 . A A . 148 ASN CB 1 1
15 43246 1 1 33 ASN CG C 49.100 38.069 50.226 1.00 . A A . 148 ASN CG 1 1
15 43247 1 1 33 ASN H H 51.711 38.807 47.300 1.00 . A A . 148 ASN H 1 1
15 43248 1 1 33 ASN HA H 48.869 39.271 47.649 1.00 . A A . 148 ASN HA 1 1
15 43249 1 1 33 ASN HB2 H 49.918 37.242 48.449 1.00 . A A . 148 ASN HB2 1 1
15 43250 1 1 33 ASN HB3 H 51.072 38.151 49.430 1.00 . A A . 148 ASN HB3 1 1
15 43251 1 1 33 ASN HD21 H 50.314 36.765 51.189 1.00 . A A . 148 ASN HD21 1 1
15 43252 1 1 33 ASN HD22 H 48.874 37.276 52.057 1.00 . A A . 148 ASN HD22 1 1
15 43253 1 1 33 ASN N N 50.896 39.390 47.139 1.00 . A A . 148 ASN N 1 1
15 43254 1 1 33 ASN ND2 N 49.450 37.305 51.230 1.00 . A A . 148 ASN ND2 1 1
15 43255 1 1 33 ASN O O 50.694 40.891 49.820 1.00 . A A . 148 ASN O 1 1
15 43256 1 1 33 ASN OD1 O 48.054 38.706 50.260 1.00 . A A . 148 ASN OD1 1 1
15 43257 1 1 34 ARG C C 47.295 42.868 50.085 1.00 . A A . 149 ARG C 1 1
15 43258 1 1 34 ARG CA C 48.665 42.846 49.417 1.00 . A A . 149 ARG CA 1 1
15 43259 1 1 34 ARG CB C 48.923 44.047 48.499 1.00 . A A . 149 ARG CB 1 1
15 43260 1 1 34 ARG CD C 51.123 44.927 49.463 1.00 . A A . 149 ARG CD 1 1
15 43261 1 1 34 ARG CG C 50.426 44.262 48.265 1.00 . A A . 149 ARG CG 1 1
15 43262 1 1 34 ARG CZ C 53.469 45.464 50.116 1.00 . A A . 149 ARG CZ 1 1
15 43263 1 1 34 ARG H H 48.170 41.325 48.009 1.00 . A A . 149 ARG H 1 1
15 43264 1 1 34 ARG HA H 49.374 42.911 50.242 1.00 . A A . 149 ARG HA 1 1
15 43265 1 1 34 ARG HB2 H 48.424 43.878 47.545 1.00 . A A . 149 ARG HB2 1 1
15 43266 1 1 34 ARG HB3 H 48.508 44.948 48.952 1.00 . A A . 149 ARG HB3 1 1
15 43267 1 1 34 ARG HD2 H 50.665 45.900 49.645 1.00 . A A . 149 ARG HD2 1 1
15 43268 1 1 34 ARG HD3 H 50.985 44.306 50.349 1.00 . A A . 149 ARG HD3 1 1
15 43269 1 1 34 ARG HE H 52.913 44.876 48.293 1.00 . A A . 149 ARG HE 1 1
15 43270 1 1 34 ARG HG2 H 50.891 43.296 48.072 1.00 . A A . 149 ARG HG2 1 1
15 43271 1 1 34 ARG HG3 H 50.550 44.900 47.390 1.00 . A A . 149 ARG HG3 1 1
15 43272 1 1 34 ARG HH11 H 52.224 45.608 51.696 1.00 . A A . 149 ARG HH11 1 1
15 43273 1 1 34 ARG HH12 H 53.926 45.952 51.985 1.00 . A A . 149 ARG HH12 1 1
15 43274 1 1 34 ARG HH21 H 55.055 45.444 48.865 1.00 . A A . 149 ARG HH21 1 1
15 43275 1 1 34 ARG HH22 H 55.372 45.860 50.545 1.00 . A A . 149 ARG HH22 1 1
15 43276 1 1 34 ARG N N 48.878 41.587 48.681 1.00 . A A . 149 ARG N 1 1
15 43277 1 1 34 ARG NE N 52.567 45.105 49.222 1.00 . A A . 149 ARG NE 1 1
15 43278 1 1 34 ARG NH1 N 53.171 45.706 51.357 1.00 . A A . 149 ARG NH1 1 1
15 43279 1 1 34 ARG NH2 N 54.726 45.598 49.814 1.00 . A A . 149 ARG NH2 1 1
15 43280 1 1 34 ARG O O 46.342 43.493 49.614 1.00 . A A . 149 ARG O 1 1
15 43281 1 1 35 SER C C 46.357 42.636 53.456 1.00 . A A . 150 SER C 1 1
15 43282 1 1 35 SER CA C 46.089 42.008 52.083 1.00 . A A . 150 SER CA 1 1
15 43283 1 1 35 SER CB C 45.667 40.537 52.202 1.00 . A A . 150 SER CB 1 1
15 43284 1 1 35 SER H H 48.107 41.707 51.479 1.00 . A A . 150 SER H 1 1
15 43285 1 1 35 SER HA H 45.255 42.544 51.637 1.00 . A A . 150 SER HA 1 1
15 43286 1 1 35 SER HB2 H 44.962 40.441 53.024 1.00 . A A . 150 SER HB2 1 1
15 43287 1 1 35 SER HB3 H 45.160 40.230 51.288 1.00 . A A . 150 SER HB3 1 1
15 43288 1 1 35 SER HG H 47.141 39.398 51.580 1.00 . A A . 150 SER HG 1 1
15 43289 1 1 35 SER N N 47.246 42.149 51.200 1.00 . A A . 150 SER N 1 1
15 43290 1 1 35 SER O O 47.371 42.343 54.097 1.00 . A A . 150 SER O 1 1
15 43291 1 1 35 SER OG O 46.765 39.672 52.442 1.00 . A A . 150 SER OG 1 1
15 43292 1 1 36 LYS C C 44.068 44.778 55.502 1.00 . A A . 151 LYS C 1 1
15 43293 1 1 36 LYS CA C 45.478 44.301 55.136 1.00 . A A . 151 LYS CA 1 1
15 43294 1 1 36 LYS CB C 46.403 45.532 54.966 1.00 . A A . 151 LYS CB 1 1
15 43295 1 1 36 LYS CD C 48.064 45.100 56.920 1.00 . A A . 151 LYS CD 1 1
15 43296 1 1 36 LYS CE C 47.526 46.192 57.863 1.00 . A A . 151 LYS CE 1 1
15 43297 1 1 36 LYS CG C 47.866 45.357 55.414 1.00 . A A . 151 LYS CG 1 1
15 43298 1 1 36 LYS H H 44.578 43.544 53.364 1.00 . A A . 151 LYS H 1 1
15 43299 1 1 36 LYS HA H 45.834 43.674 55.951 1.00 . A A . 151 LYS HA 1 1
15 43300 1 1 36 LYS HB2 H 46.391 45.829 53.919 1.00 . A A . 151 LYS HB2 1 1
15 43301 1 1 36 LYS HB3 H 46.004 46.382 55.518 1.00 . A A . 151 LYS HB3 1 1
15 43302 1 1 36 LYS HD2 H 47.589 44.156 57.183 1.00 . A A . 151 LYS HD2 1 1
15 43303 1 1 36 LYS HD3 H 49.132 44.974 57.106 1.00 . A A . 151 LYS HD3 1 1
15 43304 1 1 36 LYS HE2 H 46.460 46.348 57.679 1.00 . A A . 151 LYS HE2 1 1
15 43305 1 1 36 LYS HE3 H 47.635 45.830 58.889 1.00 . A A . 151 LYS HE3 1 1
15 43306 1 1 36 LYS HG2 H 48.317 44.538 54.859 1.00 . A A . 151 LYS HG2 1 1
15 43307 1 1 36 LYS HG3 H 48.415 46.257 55.143 1.00 . A A . 151 LYS HG3 1 1
15 43308 1 1 36 LYS HZ1 H 48.034 48.134 58.464 1.00 . A A . 151 LYS HZ1 1 1
15 43309 1 1 36 LYS HZ2 H 48.050 47.932 56.843 1.00 . A A . 151 LYS HZ2 1 1
15 43310 1 1 36 LYS HZ3 H 49.262 47.326 57.745 1.00 . A A . 151 LYS HZ3 1 1
15 43311 1 1 36 LYS N N 45.438 43.508 53.892 1.00 . A A . 151 LYS N 1 1
15 43312 1 1 36 LYS NZ N 48.258 47.472 57.727 1.00 . A A . 151 LYS NZ 1 1
15 43313 1 1 36 LYS O O 43.140 44.692 54.701 1.00 . A A . 151 LYS O 1 1
15 43314 1 1 37 TRP C C 42.991 47.644 56.544 1.00 . A A . 152 TRP C 1 1
15 43315 1 1 37 TRP CA C 42.797 46.208 57.070 1.00 . A A . 152 TRP CA 1 1
15 43316 1 1 37 TRP CB C 42.656 46.179 58.593 1.00 . A A . 152 TRP CB 1 1
15 43317 1 1 37 TRP CD1 C 41.358 48.144 59.519 1.00 . A A . 152 TRP CD1 1 1
15 43318 1 1 37 TRP CD2 C 40.137 46.268 59.446 1.00 . A A . 152 TRP CD2 1 1
15 43319 1 1 37 TRP CE2 C 39.327 47.262 60.066 1.00 . A A . 152 TRP CE2 1 1
15 43320 1 1 37 TRP CE3 C 39.569 44.987 59.294 1.00 . A A . 152 TRP CE3 1 1
15 43321 1 1 37 TRP CG C 41.440 46.849 59.147 1.00 . A A . 152 TRP CG 1 1
15 43322 1 1 37 TRP CH2 C 37.504 45.697 60.385 1.00 . A A . 152 TRP CH2 1 1
15 43323 1 1 37 TRP CZ2 C 38.039 46.985 60.546 1.00 . A A . 152 TRP CZ2 1 1
15 43324 1 1 37 TRP CZ3 C 38.270 44.702 59.754 1.00 . A A . 152 TRP CZ3 1 1
15 43325 1 1 37 TRP H H 44.717 45.327 57.314 1.00 . A A . 152 TRP H 1 1
15 43326 1 1 37 TRP HA H 41.876 45.813 56.640 1.00 . A A . 152 TRP HA 1 1
15 43327 1 1 37 TRP HB2 H 42.634 45.140 58.921 1.00 . A A . 152 TRP HB2 1 1
15 43328 1 1 37 TRP HB3 H 43.540 46.639 59.038 1.00 . A A . 152 TRP HB3 1 1
15 43329 1 1 37 TRP HD1 H 42.175 48.847 59.422 1.00 . A A . 152 TRP HD1 1 1
15 43330 1 1 37 TRP HE1 H 39.837 49.271 60.491 1.00 . A A . 152 TRP HE1 1 1
15 43331 1 1 37 TRP HE3 H 40.145 44.218 58.808 1.00 . A A . 152 TRP HE3 1 1
15 43332 1 1 37 TRP HH2 H 36.503 45.473 60.731 1.00 . A A . 152 TRP HH2 1 1
15 43333 1 1 37 TRP HZ2 H 37.456 47.759 61.018 1.00 . A A . 152 TRP HZ2 1 1
15 43334 1 1 37 TRP HZ3 H 37.860 43.712 59.620 1.00 . A A . 152 TRP HZ3 1 1
15 43335 1 1 37 TRP N N 43.922 45.342 56.696 1.00 . A A . 152 TRP N 1 1
15 43336 1 1 37 TRP NE1 N 40.109 48.395 60.061 1.00 . A A . 152 TRP NE1 1 1
15 43337 1 1 37 TRP O O 44.130 48.107 56.414 1.00 . A A . 152 TRP O 1 1
15 43338 1 1 38 ASP C C 40.912 50.553 56.925 1.00 . A A . 153 ASP C 1 1
15 43339 1 1 38 ASP CA C 41.927 49.826 56.015 1.00 . A A . 153 ASP CA 1 1
15 43340 1 1 38 ASP CB C 41.715 50.123 54.512 1.00 . A A . 153 ASP CB 1 1
15 43341 1 1 38 ASP CG C 42.916 50.845 53.885 1.00 . A A . 153 ASP CG 1 1
15 43342 1 1 38 ASP H H 41.009 47.923 56.348 1.00 . A A . 153 ASP H 1 1
15 43343 1 1 38 ASP HA H 42.908 50.217 56.282 1.00 . A A . 153 ASP HA 1 1
15 43344 1 1 38 ASP HB2 H 41.539 49.192 53.970 1.00 . A A . 153 ASP HB2 1 1
15 43345 1 1 38 ASP HB3 H 40.826 50.737 54.373 1.00 . A A . 153 ASP HB3 1 1
15 43346 1 1 38 ASP N N 41.909 48.370 56.257 1.00 . A A . 153 ASP N 1 1
15 43347 1 1 38 ASP O O 39.703 50.442 56.718 1.00 . A A . 153 ASP O 1 1
15 43348 1 1 38 ASP OD1 O 43.593 50.259 53.008 1.00 . A A . 153 ASP OD1 1 1
15 43349 1 1 38 ASP OD2 O 43.232 51.997 54.268 1.00 . A A . 153 ASP OD2 1 1
15 43350 1 1 39 LYS C C 39.539 53.009 58.195 1.00 . A A . 154 LYS C 1 1
15 43351 1 1 39 LYS CA C 40.578 52.119 58.881 1.00 . A A . 154 LYS CA 1 1
15 43352 1 1 39 LYS CB C 41.487 53.052 59.722 1.00 . A A . 154 LYS CB 1 1
15 43353 1 1 39 LYS CD C 42.438 51.279 61.264 1.00 . A A . 154 LYS CD 1 1
15 43354 1 1 39 LYS CE C 43.733 50.585 61.701 1.00 . A A . 154 LYS CE 1 1
15 43355 1 1 39 LYS CG C 42.758 52.440 60.323 1.00 . A A . 154 LYS CG 1 1
15 43356 1 1 39 LYS H H 42.393 51.403 57.985 1.00 . A A . 154 LYS H 1 1
15 43357 1 1 39 LYS HA H 40.031 51.449 59.540 1.00 . A A . 154 LYS HA 1 1
15 43358 1 1 39 LYS HB2 H 41.805 53.895 59.105 1.00 . A A . 154 LYS HB2 1 1
15 43359 1 1 39 LYS HB3 H 40.887 53.461 60.537 1.00 . A A . 154 LYS HB3 1 1
15 43360 1 1 39 LYS HD2 H 41.906 51.679 62.126 1.00 . A A . 154 LYS HD2 1 1
15 43361 1 1 39 LYS HD3 H 41.795 50.574 60.748 1.00 . A A . 154 LYS HD3 1 1
15 43362 1 1 39 LYS HE2 H 44.216 50.145 60.825 1.00 . A A . 154 LYS HE2 1 1
15 43363 1 1 39 LYS HE3 H 44.410 51.340 62.111 1.00 . A A . 154 LYS HE3 1 1
15 43364 1 1 39 LYS HG2 H 43.414 52.109 59.519 1.00 . A A . 154 LYS HG2 1 1
15 43365 1 1 39 LYS HG3 H 43.288 53.212 60.885 1.00 . A A . 154 LYS HG3 1 1
15 43366 1 1 39 LYS HZ1 H 44.385 49.129 63.001 1.00 . A A . 154 LYS HZ1 1 1
15 43367 1 1 39 LYS HZ2 H 42.870 48.809 62.411 1.00 . A A . 154 LYS HZ2 1 1
15 43368 1 1 39 LYS HZ3 H 43.054 49.961 63.544 1.00 . A A . 154 LYS HZ3 1 1
15 43369 1 1 39 LYS N N 41.387 51.324 57.917 1.00 . A A . 154 LYS N 1 1
15 43370 1 1 39 LYS NZ N 43.495 49.544 62.728 1.00 . A A . 154 LYS NZ 1 1
15 43371 1 1 39 LYS O O 38.396 53.113 58.635 1.00 . A A . 154 LYS O 1 1
15 43372 1 1 40 THR C C 37.890 53.817 55.631 1.00 . A A . 155 THR C 1 1
15 43373 1 1 40 THR CA C 39.150 54.469 56.199 1.00 . A A . 155 THR CA 1 1
15 43374 1 1 40 THR CB C 40.034 54.983 55.061 1.00 . A A . 155 THR CB 1 1
15 43375 1 1 40 THR CG2 C 40.348 53.925 54.007 1.00 . A A . 155 THR CG2 1 1
15 43376 1 1 40 THR H H 40.932 53.450 56.864 1.00 . A A . 155 THR H 1 1
15 43377 1 1 40 THR HA H 38.829 55.327 56.782 1.00 . A A . 155 THR HA 1 1
15 43378 1 1 40 THR HB H 40.972 55.323 55.490 1.00 . A A . 155 THR HB 1 1
15 43379 1 1 40 THR HG1 H 40.154 56.556 53.976 1.00 . A A . 155 THR HG1 1 1
15 43380 1 1 40 THR HG21 H 40.544 52.969 54.491 1.00 . A A . 155 THR HG21 1 1
15 43381 1 1 40 THR HG22 H 41.227 54.229 53.440 1.00 . A A . 155 THR HG22 1 1
15 43382 1 1 40 THR HG23 H 39.505 53.824 53.327 1.00 . A A . 155 THR HG23 1 1
15 43383 1 1 40 THR N N 39.947 53.592 57.073 1.00 . A A . 155 THR N 1 1
15 43384 1 1 40 THR O O 36.950 54.516 55.256 1.00 . A A . 155 THR O 1 1
15 43385 1 1 40 THR OG1 O 39.413 56.065 54.410 1.00 . A A . 155 THR OG1 1 1
15 43386 1 1 41 MET C C 36.173 50.799 56.321 1.00 . A A . 156 MET C 1 1
15 43387 1 1 41 MET CA C 36.676 51.697 55.172 1.00 . A A . 156 MET CA 1 1
15 43388 1 1 41 MET CB C 37.045 50.843 53.945 1.00 . A A . 156 MET CB 1 1
15 43389 1 1 41 MET CE C 39.430 49.843 51.479 1.00 . A A . 156 MET CE 1 1
15 43390 1 1 41 MET CG C 37.759 51.622 52.846 1.00 . A A . 156 MET CG 1 1
15 43391 1 1 41 MET H H 38.632 51.925 55.818 1.00 . A A . 156 MET H 1 1
15 43392 1 1 41 MET HA H 35.856 52.360 54.894 1.00 . A A . 156 MET HA 1 1
15 43393 1 1 41 MET HB2 H 37.727 50.053 54.257 1.00 . A A . 156 MET HB2 1 1
15 43394 1 1 41 MET HB3 H 36.134 50.409 53.535 1.00 . A A . 156 MET HB3 1 1
15 43395 1 1 41 MET HE1 H 39.315 49.149 52.312 1.00 . A A . 156 MET HE1 1 1
15 43396 1 1 41 MET HE2 H 39.638 49.284 50.568 1.00 . A A . 156 MET HE2 1 1
15 43397 1 1 41 MET HE3 H 40.261 50.520 51.680 1.00 . A A . 156 MET HE3 1 1
15 43398 1 1 41 MET HG2 H 37.245 52.573 52.705 1.00 . A A . 156 MET HG2 1 1
15 43399 1 1 41 MET HG3 H 38.763 51.811 53.208 1.00 . A A . 156 MET HG3 1 1
15 43400 1 1 41 MET N N 37.847 52.484 55.573 1.00 . A A . 156 MET N 1 1
15 43401 1 1 41 MET O O 35.052 50.294 56.264 1.00 . A A . 156 MET O 1 1
15 43402 1 1 41 MET SD S 37.908 50.788 51.242 1.00 . A A . 156 MET SD 1 1
15 43403 1 1 42 ASP C C 36.435 48.288 58.119 1.00 . A A . 157 ASP C 1 1
15 43404 1 1 42 ASP CA C 36.763 49.744 58.524 1.00 . A A . 157 ASP CA 1 1
15 43405 1 1 42 ASP CB C 35.784 50.451 59.476 1.00 . A A . 157 ASP CB 1 1
15 43406 1 1 42 ASP CG C 35.920 50.025 60.940 1.00 . A A . 157 ASP CG 1 1
15 43407 1 1 42 ASP H H 37.906 51.010 57.300 1.00 . A A . 157 ASP H 1 1
15 43408 1 1 42 ASP HA H 37.718 49.691 59.048 1.00 . A A . 157 ASP HA 1 1
15 43409 1 1 42 ASP HB2 H 35.975 51.525 59.441 1.00 . A A . 157 ASP HB2 1 1
15 43410 1 1 42 ASP HB3 H 34.764 50.292 59.125 1.00 . A A . 157 ASP HB3 1 1
15 43411 1 1 42 ASP N N 36.996 50.603 57.360 1.00 . A A . 157 ASP N 1 1
15 43412 1 1 42 ASP O O 35.445 47.693 58.566 1.00 . A A . 157 ASP O 1 1
15 43413 1 1 42 ASP OD1 O 37.008 50.203 61.538 1.00 . A A . 157 ASP OD1 1 1
15 43414 1 1 42 ASP OD2 O 34.897 49.598 61.527 1.00 . A A . 157 ASP OD2 1 1
15 43415 1 1 43 LEU C C 38.518 45.841 56.145 1.00 . A A . 158 LEU C 1 1
15 43416 1 1 43 LEU CA C 37.160 46.410 56.612 1.00 . A A . 158 LEU CA 1 1
15 43417 1 1 43 LEU CB C 36.108 46.415 55.480 1.00 . A A . 158 LEU CB 1 1
15 43418 1 1 43 LEU CD1 C 37.411 47.155 53.383 1.00 . A A . 158 LEU CD1 1 1
15 43419 1 1 43 LEU CD2 C 34.986 47.565 53.559 1.00 . A A . 158 LEU CD2 1 1
15 43420 1 1 43 LEU CG C 36.279 47.460 54.363 1.00 . A A . 158 LEU CG 1 1
15 43421 1 1 43 LEU H H 38.013 48.349 56.861 1.00 . A A . 158 LEU H 1 1
15 43422 1 1 43 LEU HA H 36.803 45.731 57.388 1.00 . A A . 158 LEU HA 1 1
15 43423 1 1 43 LEU HB2 H 36.047 45.423 55.037 1.00 . A A . 158 LEU HB2 1 1
15 43424 1 1 43 LEU HB3 H 35.148 46.607 55.949 1.00 . A A . 158 LEU HB3 1 1
15 43425 1 1 43 LEU HD11 H 38.375 47.281 53.869 1.00 . A A . 158 LEU HD11 1 1
15 43426 1 1 43 LEU HD12 H 37.368 47.846 52.542 1.00 . A A . 158 LEU HD12 1 1
15 43427 1 1 43 LEU HD13 H 37.317 46.136 53.017 1.00 . A A . 158 LEU HD13 1 1
15 43428 1 1 43 LEU HD21 H 34.159 47.827 54.219 1.00 . A A . 158 LEU HD21 1 1
15 43429 1 1 43 LEU HD22 H 34.771 46.616 53.071 1.00 . A A . 158 LEU HD22 1 1
15 43430 1 1 43 LEU HD23 H 35.080 48.351 52.812 1.00 . A A . 158 LEU HD23 1 1
15 43431 1 1 43 LEU HG H 36.464 48.429 54.810 1.00 . A A . 158 LEU HG 1 1
15 43432 1 1 43 LEU N N 37.256 47.759 57.196 1.00 . A A . 158 LEU N 1 1
15 43433 1 1 43 LEU O O 39.504 46.578 56.020 1.00 . A A . 158 LEU O 1 1
15 43434 1 1 44 PHE C C 39.667 44.033 53.651 1.00 . A A . 159 PHE C 1 1
15 43435 1 1 44 PHE CA C 39.683 43.872 55.180 1.00 . A A . 159 PHE CA 1 1
15 43436 1 1 44 PHE CB C 39.747 42.381 55.551 1.00 . A A . 159 PHE CB 1 1
15 43437 1 1 44 PHE CD1 C 41.645 42.456 57.204 1.00 . A A . 159 PHE CD1 1 1
15 43438 1 1 44 PHE CD2 C 39.494 41.600 57.956 1.00 . A A . 159 PHE CD2 1 1
15 43439 1 1 44 PHE CE1 C 42.157 42.330 58.505 1.00 . A A . 159 PHE CE1 1 1
15 43440 1 1 44 PHE CE2 C 40.019 41.441 59.251 1.00 . A A . 159 PHE CE2 1 1
15 43441 1 1 44 PHE CG C 40.303 42.128 56.935 1.00 . A A . 159 PHE CG 1 1
15 43442 1 1 44 PHE CZ C 41.338 41.835 59.534 1.00 . A A . 159 PHE CZ 1 1
15 43443 1 1 44 PHE H H 37.740 44.019 56.035 1.00 . A A . 159 PHE H 1 1
15 43444 1 1 44 PHE HA H 40.603 44.337 55.526 1.00 . A A . 159 PHE HA 1 1
15 43445 1 1 44 PHE HB2 H 38.758 41.935 55.452 1.00 . A A . 159 PHE HB2 1 1
15 43446 1 1 44 PHE HB3 H 40.400 41.870 54.842 1.00 . A A . 159 PHE HB3 1 1
15 43447 1 1 44 PHE HD1 H 42.278 42.825 56.412 1.00 . A A . 159 PHE HD1 1 1
15 43448 1 1 44 PHE HD2 H 38.464 41.339 57.751 1.00 . A A . 159 PHE HD2 1 1
15 43449 1 1 44 PHE HE1 H 43.177 42.615 58.711 1.00 . A A . 159 PHE HE1 1 1
15 43450 1 1 44 PHE HE2 H 39.399 41.043 60.039 1.00 . A A . 159 PHE HE2 1 1
15 43451 1 1 44 PHE HZ H 41.723 41.758 60.541 1.00 . A A . 159 PHE HZ 1 1
15 43452 1 1 44 PHE N N 38.556 44.534 55.859 1.00 . A A . 159 PHE N 1 1
15 43453 1 1 44 PHE O O 38.612 43.969 53.013 1.00 . A A . 159 PHE O 1 1
15 43454 1 1 45 VAL C C 42.095 43.036 51.185 1.00 . A A . 160 VAL C 1 1
15 43455 1 1 45 VAL CA C 41.100 44.119 51.609 1.00 . A A . 160 VAL CA 1 1
15 43456 1 1 45 VAL CB C 41.547 45.474 51.019 1.00 . A A . 160 VAL CB 1 1
15 43457 1 1 45 VAL CG1 C 40.555 46.600 51.294 1.00 . A A . 160 VAL CG1 1 1
15 43458 1 1 45 VAL CG2 C 42.942 45.930 51.463 1.00 . A A . 160 VAL CG2 1 1
15 43459 1 1 45 VAL H H 41.684 44.200 53.661 1.00 . A A . 160 VAL H 1 1
15 43460 1 1 45 VAL HA H 40.153 43.865 51.143 1.00 . A A . 160 VAL HA 1 1
15 43461 1 1 45 VAL HB H 41.585 45.360 49.936 1.00 . A A . 160 VAL HB 1 1
15 43462 1 1 45 VAL HG11 H 40.509 46.817 52.361 1.00 . A A . 160 VAL HG11 1 1
15 43463 1 1 45 VAL HG12 H 40.885 47.487 50.755 1.00 . A A . 160 VAL HG12 1 1
15 43464 1 1 45 VAL HG13 H 39.570 46.319 50.932 1.00 . A A . 160 VAL HG13 1 1
15 43465 1 1 45 VAL HG21 H 43.689 45.184 51.194 1.00 . A A . 160 VAL HG21 1 1
15 43466 1 1 45 VAL HG22 H 43.198 46.859 50.953 1.00 . A A . 160 VAL HG22 1 1
15 43467 1 1 45 VAL HG23 H 42.960 46.100 52.539 1.00 . A A . 160 VAL HG23 1 1
15 43468 1 1 45 VAL N N 40.863 44.157 53.062 1.00 . A A . 160 VAL N 1 1
15 43469 1 1 45 VAL O O 42.860 42.516 52.006 1.00 . A A . 160 VAL O 1 1
15 43470 1 1 46 TRP C C 43.568 42.402 47.893 1.00 . A A . 161 TRP C 1 1
15 43471 1 1 46 TRP CA C 43.020 41.816 49.205 1.00 . A A . 161 TRP CA 1 1
15 43472 1 1 46 TRP CB C 42.263 40.514 48.880 1.00 . A A . 161 TRP CB 1 1
15 43473 1 1 46 TRP CD1 C 40.085 40.408 50.151 1.00 . A A . 161 TRP CD1 1 1
15 43474 1 1 46 TRP CD2 C 41.610 38.968 50.959 1.00 . A A . 161 TRP CD2 1 1
15 43475 1 1 46 TRP CE2 C 40.439 38.832 51.764 1.00 . A A . 161 TRP CE2 1 1
15 43476 1 1 46 TRP CE3 C 42.719 38.157 51.287 1.00 . A A . 161 TRP CE3 1 1
15 43477 1 1 46 TRP CG C 41.352 39.986 49.944 1.00 . A A . 161 TRP CG 1 1
15 43478 1 1 46 TRP CH2 C 41.490 37.132 53.135 1.00 . A A . 161 TRP CH2 1 1
15 43479 1 1 46 TRP CZ2 C 40.374 37.935 52.841 1.00 . A A . 161 TRP CZ2 1 1
15 43480 1 1 46 TRP CZ3 C 42.658 37.243 52.358 1.00 . A A . 161 TRP CZ3 1 1
15 43481 1 1 46 TRP H H 41.326 43.063 49.326 1.00 . A A . 161 TRP H 1 1
15 43482 1 1 46 TRP HA H 43.861 41.582 49.858 1.00 . A A . 161 TRP HA 1 1
15 43483 1 1 46 TRP HB2 H 41.654 40.684 47.990 1.00 . A A . 161 TRP HB2 1 1
15 43484 1 1 46 TRP HB3 H 42.989 39.740 48.628 1.00 . A A . 161 TRP HB3 1 1
15 43485 1 1 46 TRP HD1 H 39.599 41.182 49.562 1.00 . A A . 161 TRP HD1 1 1
15 43486 1 1 46 TRP HE1 H 38.612 39.913 51.587 1.00 . A A . 161 TRP HE1 1 1
15 43487 1 1 46 TRP HE3 H 43.621 38.235 50.698 1.00 . A A . 161 TRP HE3 1 1
15 43488 1 1 46 TRP HH2 H 41.449 36.424 53.954 1.00 . A A . 161 TRP HH2 1 1
15 43489 1 1 46 TRP HZ2 H 39.474 37.853 53.432 1.00 . A A . 161 TRP HZ2 1 1
15 43490 1 1 46 TRP HZ3 H 43.512 36.618 52.582 1.00 . A A . 161 TRP HZ3 1 1
15 43491 1 1 46 TRP N N 42.109 42.742 49.883 1.00 . A A . 161 TRP N 1 1
15 43492 1 1 46 TRP NE1 N 39.544 39.739 51.232 1.00 . A A . 161 TRP NE1 1 1
15 43493 1 1 46 TRP O O 42.959 43.287 47.285 1.00 . A A . 161 TRP O 1 1
15 43494 1 1 47 SER C C 44.482 40.250 45.499 1.00 . A A . 162 SER C 1 1
15 43495 1 1 47 SER CA C 44.930 41.644 45.970 1.00 . A A . 162 SER CA 1 1
15 43496 1 1 47 SER CB C 46.406 41.898 45.642 1.00 . A A . 162 SER CB 1 1
15 43497 1 1 47 SER H H 45.111 41.146 48.018 1.00 . A A . 162 SER H 1 1
15 43498 1 1 47 SER HA H 44.340 42.374 45.425 1.00 . A A . 162 SER HA 1 1
15 43499 1 1 47 SER HB2 H 46.550 41.826 44.562 1.00 . A A . 162 SER HB2 1 1
15 43500 1 1 47 SER HB3 H 46.669 42.905 45.962 1.00 . A A . 162 SER HB3 1 1
15 43501 1 1 47 SER HG H 48.149 41.033 45.893 1.00 . A A . 162 SER HG 1 1
15 43502 1 1 47 SER N N 44.657 41.813 47.405 1.00 . A A . 162 SER N 1 1
15 43503 1 1 47 SER O O 44.473 39.308 46.298 1.00 . A A . 162 SER O 1 1
15 43504 1 1 47 SER OG O 47.258 40.968 46.292 1.00 . A A . 162 SER OG 1 1
15 43505 1 1 48 VAL C C 44.073 38.709 42.160 1.00 . A A . 163 VAL C 1 1
15 43506 1 1 48 VAL CA C 43.603 38.850 43.619 1.00 . A A . 163 VAL CA 1 1
15 43507 1 1 48 VAL CB C 42.065 38.727 43.725 1.00 . A A . 163 VAL CB 1 1
15 43508 1 1 48 VAL CG1 C 41.510 39.043 45.124 1.00 . A A . 163 VAL CG1 1 1
15 43509 1 1 48 VAL CG2 C 41.323 39.495 42.640 1.00 . A A . 163 VAL CG2 1 1
15 43510 1 1 48 VAL H H 44.238 40.880 43.586 1.00 . A A . 163 VAL H 1 1
15 43511 1 1 48 VAL HA H 44.018 38.007 44.173 1.00 . A A . 163 VAL HA 1 1
15 43512 1 1 48 VAL HB H 41.805 37.703 43.522 1.00 . A A . 163 VAL HB 1 1
15 43513 1 1 48 VAL HG11 H 41.670 40.084 45.386 1.00 . A A . 163 VAL HG11 1 1
15 43514 1 1 48 VAL HG12 H 40.445 38.820 45.163 1.00 . A A . 163 VAL HG12 1 1
15 43515 1 1 48 VAL HG13 H 42.023 38.441 45.869 1.00 . A A . 163 VAL HG13 1 1
15 43516 1 1 48 VAL HG21 H 41.407 38.937 41.706 1.00 . A A . 163 VAL HG21 1 1
15 43517 1 1 48 VAL HG22 H 40.265 39.577 42.888 1.00 . A A . 163 VAL HG22 1 1
15 43518 1 1 48 VAL HG23 H 41.771 40.477 42.512 1.00 . A A . 163 VAL HG23 1 1
15 43519 1 1 48 VAL N N 44.104 40.103 44.222 1.00 . A A . 163 VAL N 1 1
15 43520 1 1 48 VAL O O 44.297 39.706 41.474 1.00 . A A . 163 VAL O 1 1
15 43521 1 1 49 GLU C C 43.508 36.855 39.386 1.00 . A A . 164 GLU C 1 1
15 43522 1 1 49 GLU CA C 44.699 37.135 40.324 1.00 . A A . 164 GLU CA 1 1
15 43523 1 1 49 GLU CB C 45.648 35.926 40.483 1.00 . A A . 164 GLU CB 1 1
15 43524 1 1 49 GLU CD C 47.232 34.171 39.507 1.00 . A A . 164 GLU CD 1 1
15 43525 1 1 49 GLU CG C 46.353 35.411 39.217 1.00 . A A . 164 GLU CG 1 1
15 43526 1 1 49 GLU H H 43.892 36.716 42.264 1.00 . A A . 164 GLU H 1 1
15 43527 1 1 49 GLU HA H 45.264 37.970 39.912 1.00 . A A . 164 GLU HA 1 1
15 43528 1 1 49 GLU HB2 H 46.428 36.197 41.191 1.00 . A A . 164 GLU HB2 1 1
15 43529 1 1 49 GLU HB3 H 45.081 35.109 40.924 1.00 . A A . 164 GLU HB3 1 1
15 43530 1 1 49 GLU HG2 H 45.603 35.151 38.470 1.00 . A A . 164 GLU HG2 1 1
15 43531 1 1 49 GLU HG3 H 46.969 36.215 38.809 1.00 . A A . 164 GLU HG3 1 1
15 43532 1 1 49 GLU N N 44.213 37.476 41.674 1.00 . A A . 164 GLU N 1 1
15 43533 1 1 49 GLU O O 42.753 35.926 39.643 1.00 . A A . 164 GLU O 1 1
15 43534 1 1 49 GLU OE1 O 46.813 33.270 40.279 1.00 . A A . 164 GLU OE1 1 1
15 43535 1 1 49 GLU OE2 O 48.344 34.042 38.935 1.00 . A A . 164 GLU OE2 1 1
15 43536 1 1 50 TRP C C 42.817 36.846 36.005 1.00 . A A . 165 TRP C 1 1
15 43537 1 1 50 TRP CA C 42.251 37.407 37.312 1.00 . A A . 165 TRP CA 1 1
15 43538 1 1 50 TRP CB C 41.499 38.719 37.022 1.00 . A A . 165 TRP CB 1 1
15 43539 1 1 50 TRP CD1 C 41.512 40.311 38.990 1.00 . A A . 165 TRP CD1 1 1
15 43540 1 1 50 TRP CD2 C 39.483 39.395 38.656 1.00 . A A . 165 TRP CD2 1 1
15 43541 1 1 50 TRP CE2 C 39.387 40.251 39.793 1.00 . A A . 165 TRP CE2 1 1
15 43542 1 1 50 TRP CE3 C 38.286 38.764 38.238 1.00 . A A . 165 TRP CE3 1 1
15 43543 1 1 50 TRP CG C 40.871 39.430 38.186 1.00 . A A . 165 TRP CG 1 1
15 43544 1 1 50 TRP CH2 C 37.038 39.827 40.044 1.00 . A A . 165 TRP CH2 1 1
15 43545 1 1 50 TRP CZ2 C 38.196 40.472 40.485 1.00 . A A . 165 TRP CZ2 1 1
15 43546 1 1 50 TRP CZ3 C 37.073 38.980 38.928 1.00 . A A . 165 TRP CZ3 1 1
15 43547 1 1 50 TRP H H 44.004 38.323 38.081 1.00 . A A . 165 TRP H 1 1
15 43548 1 1 50 TRP HA H 41.518 36.684 37.679 1.00 . A A . 165 TRP HA 1 1
15 43549 1 1 50 TRP HB2 H 42.185 39.413 36.537 1.00 . A A . 165 TRP HB2 1 1
15 43550 1 1 50 TRP HB3 H 40.709 38.503 36.302 1.00 . A A . 165 TRP HB3 1 1
15 43551 1 1 50 TRP HD1 H 42.557 40.587 38.893 1.00 . A A . 165 TRP HD1 1 1
15 43552 1 1 50 TRP HE1 H 40.869 41.474 40.653 1.00 . A A . 165 TRP HE1 1 1
15 43553 1 1 50 TRP HE3 H 38.306 38.121 37.370 1.00 . A A . 165 TRP HE3 1 1
15 43554 1 1 50 TRP HH2 H 36.110 40.004 40.550 1.00 . A A . 165 TRP HH2 1 1
15 43555 1 1 50 TRP HZ2 H 38.161 41.180 41.300 1.00 . A A . 165 TRP HZ2 1 1
15 43556 1 1 50 TRP HZ3 H 36.148 38.512 38.615 1.00 . A A . 165 TRP HZ3 1 1
15 43557 1 1 50 TRP N N 43.323 37.617 38.302 1.00 . A A . 165 TRP N 1 1
15 43558 1 1 50 TRP NE1 N 40.632 40.806 39.930 1.00 . A A . 165 TRP NE1 1 1
15 43559 1 1 50 TRP O O 43.818 37.352 35.491 1.00 . A A . 165 TRP O 1 1
15 43560 1 1 51 ILE C C 41.195 35.340 33.237 1.00 . A A . 166 ILE C 1 1
15 43561 1 1 51 ILE CA C 42.448 35.275 34.120 1.00 . A A . 166 ILE CA 1 1
15 43562 1 1 51 ILE CB C 42.984 33.829 34.246 1.00 . A A . 166 ILE CB 1 1
15 43563 1 1 51 ILE CD1 C 43.925 33.488 36.635 1.00 . A A . 166 ILE CD1 1 1
15 43564 1 1 51 ILE CG1 C 44.235 33.709 35.152 1.00 . A A . 166 ILE CG1 1 1
15 43565 1 1 51 ILE CG2 C 43.343 33.296 32.847 1.00 . A A . 166 ILE CG2 1 1
15 43566 1 1 51 ILE H H 41.396 35.433 35.920 1.00 . A A . 166 ILE H 1 1
15 43567 1 1 51 ILE HA H 43.226 35.871 33.647 1.00 . A A . 166 ILE HA 1 1
15 43568 1 1 51 ILE HB H 42.197 33.194 34.652 1.00 . A A . 166 ILE HB 1 1
15 43569 1 1 51 ILE HD11 H 43.210 32.675 36.753 1.00 . A A . 166 ILE HD11 1 1
15 43570 1 1 51 ILE HD12 H 44.849 33.223 37.149 1.00 . A A . 166 ILE HD12 1 1
15 43571 1 1 51 ILE HD13 H 43.518 34.385 37.096 1.00 . A A . 166 ILE HD13 1 1
15 43572 1 1 51 ILE HG12 H 44.831 32.853 34.832 1.00 . A A . 166 ILE HG12 1 1
15 43573 1 1 51 ILE HG13 H 44.852 34.602 35.049 1.00 . A A . 166 ILE HG13 1 1
15 43574 1 1 51 ILE HG21 H 44.082 33.942 32.374 1.00 . A A . 166 ILE HG21 1 1
15 43575 1 1 51 ILE HG22 H 43.743 32.286 32.930 1.00 . A A . 166 ILE HG22 1 1
15 43576 1 1 51 ILE HG23 H 42.455 33.248 32.215 1.00 . A A . 166 ILE HG23 1 1
15 43577 1 1 51 ILE N N 42.145 35.842 35.435 1.00 . A A . 166 ILE N 1 1
15 43578 1 1 51 ILE O O 40.192 34.689 33.529 1.00 . A A . 166 ILE O 1 1
15 43579 1 1 52 LEU C C 40.608 35.109 29.976 1.00 . A A . 167 LEU C 1 1
15 43580 1 1 52 LEU CA C 40.266 36.131 31.066 1.00 . A A . 167 LEU CA 1 1
15 43581 1 1 52 LEU CB C 40.189 37.553 30.479 1.00 . A A . 167 LEU CB 1 1
15 43582 1 1 52 LEU CD1 C 39.612 39.955 30.969 1.00 . A A . 167 LEU CD1 1 1
15 43583 1 1 52 LEU CD2 C 37.842 38.256 31.052 1.00 . A A . 167 LEU CD2 1 1
15 43584 1 1 52 LEU CG C 39.325 38.498 31.325 1.00 . A A . 167 LEU CG 1 1
15 43585 1 1 52 LEU H H 42.118 36.555 31.981 1.00 . A A . 167 LEU H 1 1
15 43586 1 1 52 LEU HA H 39.293 35.855 31.466 1.00 . A A . 167 LEU HA 1 1
15 43587 1 1 52 LEU HB2 H 41.199 37.952 30.398 1.00 . A A . 167 LEU HB2 1 1
15 43588 1 1 52 LEU HB3 H 39.771 37.512 29.472 1.00 . A A . 167 LEU HB3 1 1
15 43589 1 1 52 LEU HD11 H 39.480 40.105 29.898 1.00 . A A . 167 LEU HD11 1 1
15 43590 1 1 52 LEU HD12 H 40.633 40.212 31.246 1.00 . A A . 167 LEU HD12 1 1
15 43591 1 1 52 LEU HD13 H 38.930 40.607 31.512 1.00 . A A . 167 LEU HD13 1 1
15 43592 1 1 52 LEU HD21 H 37.567 38.710 30.101 1.00 . A A . 167 LEU HD21 1 1
15 43593 1 1 52 LEU HD22 H 37.256 38.701 31.853 1.00 . A A . 167 LEU HD22 1 1
15 43594 1 1 52 LEU HD23 H 37.618 37.195 30.997 1.00 . A A . 167 LEU HD23 1 1
15 43595 1 1 52 LEU HG H 39.532 38.344 32.385 1.00 . A A . 167 LEU HG 1 1
15 43596 1 1 52 LEU N N 41.261 36.102 32.145 1.00 . A A . 167 LEU N 1 1
15 43597 1 1 52 LEU O O 41.708 35.147 29.414 1.00 . A A . 167 LEU O 1 1
15 43598 1 1 53 CYS C C 39.212 33.426 27.359 1.00 . A A . 168 CYS C 1 1
15 43599 1 1 53 CYS CA C 39.910 33.126 28.702 1.00 . A A . 168 CYS CA 1 1
15 43600 1 1 53 CYS CB C 39.422 31.800 29.311 1.00 . A A . 168 CYS CB 1 1
15 43601 1 1 53 CYS H H 38.779 34.192 30.119 1.00 . A A . 168 CYS H 1 1
15 43602 1 1 53 CYS HA H 40.979 33.022 28.542 1.00 . A A . 168 CYS HA 1 1
15 43603 1 1 53 CYS HB2 H 38.332 31.797 29.349 1.00 . A A . 168 CYS HB2 1 1
15 43604 1 1 53 CYS HB3 H 39.742 30.975 28.672 1.00 . A A . 168 CYS HB3 1 1
15 43605 1 1 53 CYS HG H 39.356 32.526 31.559 1.00 . A A . 168 CYS HG 1 1
15 43606 1 1 53 CYS N N 39.664 34.219 29.646 1.00 . A A . 168 CYS N 1 1
15 43607 1 1 53 CYS O O 37.978 33.453 27.329 1.00 . A A . 168 CYS O 1 1
15 43608 1 1 53 CYS SG S 40.079 31.547 30.991 1.00 . A A . 168 CYS SG 1 1
15 43609 1 1 54 PRO C C 38.674 32.950 24.219 1.00 . A A . 169 PRO C 1 1
15 43610 1 1 54 PRO CA C 39.372 34.085 24.979 1.00 . A A . 169 PRO CA 1 1
15 43611 1 1 54 PRO CB C 40.529 34.662 24.165 1.00 . A A . 169 PRO CB 1 1
15 43612 1 1 54 PRO CD C 41.402 33.782 26.221 1.00 . A A . 169 PRO CD 1 1
15 43613 1 1 54 PRO CG C 41.765 34.013 24.765 1.00 . A A . 169 PRO CG 1 1
15 43614 1 1 54 PRO HA H 38.640 34.876 25.146 1.00 . A A . 169 PRO HA 1 1
15 43615 1 1 54 PRO HB2 H 40.443 34.418 23.105 1.00 . A A . 169 PRO HB2 1 1
15 43616 1 1 54 PRO HB3 H 40.577 35.739 24.322 1.00 . A A . 169 PRO HB3 1 1
15 43617 1 1 54 PRO HD2 H 41.874 32.867 26.574 1.00 . A A . 169 PRO HD2 1 1
15 43618 1 1 54 PRO HD3 H 41.726 34.631 26.821 1.00 . A A . 169 PRO HD3 1 1
15 43619 1 1 54 PRO HG2 H 41.933 33.045 24.308 1.00 . A A . 169 PRO HG2 1 1
15 43620 1 1 54 PRO HG3 H 42.630 34.660 24.650 1.00 . A A . 169 PRO HG3 1 1
15 43621 1 1 54 PRO N N 39.951 33.677 26.263 1.00 . A A . 169 PRO N 1 1
15 43622 1 1 54 PRO O O 38.908 31.766 24.461 1.00 . A A . 169 PRO O 1 1
15 43623 1 1 55 MET C C 37.958 31.579 21.470 1.00 . A A . 170 MET C 1 1
15 43624 1 1 55 MET CA C 37.071 32.366 22.440 1.00 . A A . 170 MET CA 1 1
15 43625 1 1 55 MET CB C 35.931 33.107 21.732 1.00 . A A . 170 MET CB 1 1
15 43626 1 1 55 MET CE C 34.372 35.832 21.474 1.00 . A A . 170 MET CE 1 1
15 43627 1 1 55 MET CG C 34.829 33.395 22.756 1.00 . A A . 170 MET CG 1 1
15 43628 1 1 55 MET H H 37.832 34.298 22.971 1.00 . A A . 170 MET H 1 1
15 43629 1 1 55 MET HA H 36.602 31.656 23.119 1.00 . A A . 170 MET HA 1 1
15 43630 1 1 55 MET HB2 H 36.314 34.036 21.310 1.00 . A A . 170 MET HB2 1 1
15 43631 1 1 55 MET HB3 H 35.514 32.492 20.935 1.00 . A A . 170 MET HB3 1 1
15 43632 1 1 55 MET HE1 H 35.148 36.151 22.168 1.00 . A A . 170 MET HE1 1 1
15 43633 1 1 55 MET HE2 H 34.839 35.509 20.543 1.00 . A A . 170 MET HE2 1 1
15 43634 1 1 55 MET HE3 H 33.691 36.656 21.262 1.00 . A A . 170 MET HE3 1 1
15 43635 1 1 55 MET HG2 H 34.409 32.444 23.085 1.00 . A A . 170 MET HG2 1 1
15 43636 1 1 55 MET HG3 H 35.300 33.846 23.628 1.00 . A A . 170 MET HG3 1 1
15 43637 1 1 55 MET N N 37.853 33.312 23.234 1.00 . A A . 170 MET N 1 1
15 43638 1 1 55 MET O O 38.415 32.077 20.436 1.00 . A A . 170 MET O 1 1
15 43639 1 1 55 MET SD S 33.455 34.448 22.201 1.00 . A A . 170 MET SD 1 1
15 43640 1 1 56 GLN C C 37.628 28.518 20.173 1.00 . A A . 171 GLN C 1 1
15 43641 1 1 56 GLN CA C 38.713 29.264 20.956 1.00 . A A . 171 GLN CA 1 1
15 43642 1 1 56 GLN CB C 39.628 28.285 21.706 1.00 . A A . 171 GLN CB 1 1
15 43643 1 1 56 GLN CD C 40.442 28.407 24.071 1.00 . A A . 171 GLN CD 1 1
15 43644 1 1 56 GLN CG C 39.304 27.960 23.165 1.00 . A A . 171 GLN CG 1 1
15 43645 1 1 56 GLN H H 37.840 30.043 22.736 1.00 . A A . 171 GLN H 1 1
15 43646 1 1 56 GLN HA H 39.356 29.748 20.225 1.00 . A A . 171 GLN HA 1 1
15 43647 1 1 56 GLN HB2 H 39.673 27.342 21.165 1.00 . A A . 171 GLN HB2 1 1
15 43648 1 1 56 GLN HB3 H 40.618 28.725 21.666 1.00 . A A . 171 GLN HB3 1 1
15 43649 1 1 56 GLN HE21 H 40.049 30.332 23.742 1.00 . A A . 171 GLN HE21 1 1
15 43650 1 1 56 GLN HE22 H 41.371 29.995 24.815 1.00 . A A . 171 GLN HE22 1 1
15 43651 1 1 56 GLN HG2 H 38.364 28.420 23.441 1.00 . A A . 171 GLN HG2 1 1
15 43652 1 1 56 GLN HG3 H 39.187 26.891 23.280 1.00 . A A . 171 GLN HG3 1 1
15 43653 1 1 56 GLN N N 38.172 30.312 21.821 1.00 . A A . 171 GLN N 1 1
15 43654 1 1 56 GLN NE2 N 40.724 29.681 24.122 1.00 . A A . 171 GLN NE2 1 1
15 43655 1 1 56 GLN O O 36.462 28.472 20.571 1.00 . A A . 171 GLN O 1 1
15 43656 1 1 56 GLN OE1 O 41.157 27.633 24.690 1.00 . A A . 171 GLN OE1 1 1
15 43657 1 1 57 GLU C C 37.028 25.631 18.889 1.00 . A A . 172 GLU C 1 1
15 43658 1 1 57 GLU CA C 37.252 27.006 18.228 1.00 . A A . 172 GLU CA 1 1
15 43659 1 1 57 GLU CB C 37.938 26.840 16.860 1.00 . A A . 172 GLU CB 1 1
15 43660 1 1 57 GLU CD C 36.921 28.976 15.907 1.00 . A A . 172 GLU CD 1 1
15 43661 1 1 57 GLU CG C 38.187 28.123 16.065 1.00 . A A . 172 GLU CG 1 1
15 43662 1 1 57 GLU H H 39.062 27.886 18.965 1.00 . A A . 172 GLU H 1 1
15 43663 1 1 57 GLU HA H 36.269 27.450 18.067 1.00 . A A . 172 GLU HA 1 1
15 43664 1 1 57 GLU HB2 H 38.891 26.351 17.031 1.00 . A A . 172 GLU HB2 1 1
15 43665 1 1 57 GLU HB3 H 37.341 26.185 16.231 1.00 . A A . 172 GLU HB3 1 1
15 43666 1 1 57 GLU HG2 H 38.972 28.690 16.566 1.00 . A A . 172 GLU HG2 1 1
15 43667 1 1 57 GLU HG3 H 38.565 27.846 15.079 1.00 . A A . 172 GLU HG3 1 1
15 43668 1 1 57 GLU N N 38.059 27.891 19.083 1.00 . A A . 172 GLU N 1 1
15 43669 1 1 57 GLU O O 37.245 25.457 20.094 1.00 . A A . 172 GLU O 1 1
15 43670 1 1 57 GLU OE1 O 35.920 28.513 15.309 1.00 . A A . 172 GLU OE1 1 1
15 43671 1 1 57 GLU OE2 O 36.917 30.132 16.396 1.00 . A A . 172 GLU OE2 1 1
15 43672 1 1 58 LYS C C 37.498 22.479 19.145 1.00 . A A . 173 LYS C 1 1
15 43673 1 1 58 LYS CA C 36.274 23.275 18.652 1.00 . A A . 173 LYS CA 1 1
15 43674 1 1 58 LYS CB C 35.387 22.504 17.660 1.00 . A A . 173 LYS CB 1 1
15 43675 1 1 58 LYS CD C 35.081 21.457 15.357 1.00 . A A . 173 LYS CD 1 1
15 43676 1 1 58 LYS CE C 34.520 20.100 15.812 1.00 . A A . 173 LYS CE 1 1
15 43677 1 1 58 LYS CG C 36.067 22.121 16.337 1.00 . A A . 173 LYS CG 1 1
15 43678 1 1 58 LYS H H 36.495 24.796 17.133 1.00 . A A . 173 LYS H 1 1
15 43679 1 1 58 LYS HA H 35.666 23.402 19.548 1.00 . A A . 173 LYS HA 1 1
15 43680 1 1 58 LYS HB2 H 35.036 21.600 18.153 1.00 . A A . 173 LYS HB2 1 1
15 43681 1 1 58 LYS HB3 H 34.511 23.117 17.438 1.00 . A A . 173 LYS HB3 1 1
15 43682 1 1 58 LYS HD2 H 34.243 22.137 15.200 1.00 . A A . 173 LYS HD2 1 1
15 43683 1 1 58 LYS HD3 H 35.573 21.326 14.393 1.00 . A A . 173 LYS HD3 1 1
15 43684 1 1 58 LYS HE2 H 34.034 20.215 16.785 1.00 . A A . 173 LYS HE2 1 1
15 43685 1 1 58 LYS HE3 H 33.758 19.789 15.092 1.00 . A A . 173 LYS HE3 1 1
15 43686 1 1 58 LYS HG2 H 36.458 23.023 15.865 1.00 . A A . 173 LYS HG2 1 1
15 43687 1 1 58 LYS HG3 H 36.901 21.449 16.536 1.00 . A A . 173 LYS HG3 1 1
15 43688 1 1 58 LYS HZ1 H 35.152 18.149 16.118 1.00 . A A . 173 LYS HZ1 1 1
15 43689 1 1 58 LYS HZ2 H 36.233 19.239 16.633 1.00 . A A . 173 LYS HZ2 1 1
15 43690 1 1 58 LYS HZ3 H 36.073 18.941 15.018 1.00 . A A . 173 LYS HZ3 1 1
15 43691 1 1 58 LYS N N 36.582 24.624 18.130 1.00 . A A . 173 LYS N 1 1
15 43692 1 1 58 LYS NZ N 35.563 19.051 15.892 1.00 . A A . 173 LYS NZ 1 1
15 43693 1 1 58 LYS O O 37.321 21.507 19.878 1.00 . A A . 173 LYS O 1 1
15 43694 1 1 59 GLY C C 41.177 23.334 19.357 1.00 . A A . 174 GLY C 1 1
15 43695 1 1 59 GLY CA C 39.976 22.376 19.351 1.00 . A A . 174 GLY CA 1 1
15 43696 1 1 59 GLY H H 38.762 23.659 18.124 1.00 . A A . 174 GLY H 1 1
15 43697 1 1 59 GLY HA2 H 39.821 22.029 20.371 1.00 . A A . 174 GLY HA2 1 1
15 43698 1 1 59 GLY HA3 H 40.258 21.530 18.729 1.00 . A A . 174 GLY HA3 1 1
15 43699 1 1 59 GLY N N 38.717 22.921 18.819 1.00 . A A . 174 GLY N 1 1
15 43700 1 1 59 GLY O O 42.091 23.170 20.165 1.00 . A A . 174 GLY O 1 1
15 43701 1 1 60 GLU C C 42.269 26.376 19.479 1.00 . A A . 175 GLU C 1 1
15 43702 1 1 60 GLU CA C 42.294 25.319 18.358 1.00 . A A . 175 GLU CA 1 1
15 43703 1 1 60 GLU CB C 42.264 25.975 16.966 1.00 . A A . 175 GLU CB 1 1
15 43704 1 1 60 GLU CD C 42.568 25.566 14.451 1.00 . A A . 175 GLU CD 1 1
15 43705 1 1 60 GLU CG C 42.639 24.972 15.864 1.00 . A A . 175 GLU CG 1 1
15 43706 1 1 60 GLU H H 40.460 24.357 17.787 1.00 . A A . 175 GLU H 1 1
15 43707 1 1 60 GLU HA H 43.242 24.783 18.441 1.00 . A A . 175 GLU HA 1 1
15 43708 1 1 60 GLU HB2 H 41.270 26.382 16.779 1.00 . A A . 175 GLU HB2 1 1
15 43709 1 1 60 GLU HB3 H 42.985 26.794 16.943 1.00 . A A . 175 GLU HB3 1 1
15 43710 1 1 60 GLU HG2 H 43.652 24.613 16.060 1.00 . A A . 175 GLU HG2 1 1
15 43711 1 1 60 GLU HG3 H 41.967 24.115 15.911 1.00 . A A . 175 GLU HG3 1 1
15 43712 1 1 60 GLU N N 41.192 24.344 18.484 1.00 . A A . 175 GLU N 1 1
15 43713 1 1 60 GLU O O 41.485 27.329 19.443 1.00 . A A . 175 GLU O 1 1
15 43714 1 1 60 GLU OE1 O 43.387 25.172 13.586 1.00 . A A . 175 GLU OE1 1 1
15 43715 1 1 60 GLU OE2 O 41.682 26.409 14.158 1.00 . A A . 175 GLU OE2 1 1
15 43716 1 1 61 LYS C C 43.958 28.338 21.518 1.00 . A A . 176 LYS C 1 1
15 43717 1 1 61 LYS CA C 43.226 27.005 21.717 1.00 . A A . 176 LYS CA 1 1
15 43718 1 1 61 LYS CB C 43.928 26.195 22.829 1.00 . A A . 176 LYS CB 1 1
15 43719 1 1 61 LYS CD C 41.945 24.621 23.394 1.00 . A A . 176 LYS CD 1 1
15 43720 1 1 61 LYS CE C 41.619 23.139 23.594 1.00 . A A . 176 LYS CE 1 1
15 43721 1 1 61 LYS CG C 43.438 24.752 23.054 1.00 . A A . 176 LYS CG 1 1
15 43722 1 1 61 LYS H H 43.810 25.448 20.371 1.00 . A A . 176 LYS H 1 1
15 43723 1 1 61 LYS HA H 42.213 27.235 22.052 1.00 . A A . 176 LYS HA 1 1
15 43724 1 1 61 LYS HB2 H 44.993 26.141 22.595 1.00 . A A . 176 LYS HB2 1 1
15 43725 1 1 61 LYS HB3 H 43.832 26.740 23.767 1.00 . A A . 176 LYS HB3 1 1
15 43726 1 1 61 LYS HD2 H 41.733 25.162 24.316 1.00 . A A . 176 LYS HD2 1 1
15 43727 1 1 61 LYS HD3 H 41.340 25.020 22.581 1.00 . A A . 176 LYS HD3 1 1
15 43728 1 1 61 LYS HE2 H 41.834 22.603 22.665 1.00 . A A . 176 LYS HE2 1 1
15 43729 1 1 61 LYS HE3 H 42.272 22.737 24.371 1.00 . A A . 176 LYS HE3 1 1
15 43730 1 1 61 LYS HG2 H 43.655 24.159 22.166 1.00 . A A . 176 LYS HG2 1 1
15 43731 1 1 61 LYS HG3 H 44.018 24.329 23.877 1.00 . A A . 176 LYS HG3 1 1
15 43732 1 1 61 LYS HZ1 H 39.983 23.391 24.854 1.00 . A A . 176 LYS HZ1 1 1
15 43733 1 1 61 LYS HZ2 H 40.035 21.922 24.107 1.00 . A A . 176 LYS HZ2 1 1
15 43734 1 1 61 LYS HZ3 H 39.590 23.268 23.259 1.00 . A A . 176 LYS HZ3 1 1
15 43735 1 1 61 LYS N N 43.149 26.211 20.474 1.00 . A A . 176 LYS N 1 1
15 43736 1 1 61 LYS NZ N 40.211 22.918 23.983 1.00 . A A . 176 LYS NZ 1 1
15 43737 1 1 61 LYS O O 44.892 28.433 20.715 1.00 . A A . 176 LYS O 1 1
15 43738 1 1 62 LYS C C 44.776 31.057 23.659 1.00 . A A . 177 LYS C 1 1
15 43739 1 1 62 LYS CA C 44.164 30.714 22.296 1.00 . A A . 177 LYS CA 1 1
15 43740 1 1 62 LYS CB C 43.116 31.756 21.856 1.00 . A A . 177 LYS CB 1 1
15 43741 1 1 62 LYS CD C 43.113 31.220 19.346 1.00 . A A . 177 LYS CD 1 1
15 43742 1 1 62 LYS CE C 42.387 30.333 18.335 1.00 . A A . 177 LYS CE 1 1
15 43743 1 1 62 LYS CG C 42.276 31.387 20.620 1.00 . A A . 177 LYS CG 1 1
15 43744 1 1 62 LYS H H 42.806 29.193 22.927 1.00 . A A . 177 LYS H 1 1
15 43745 1 1 62 LYS HA H 44.993 30.769 21.589 1.00 . A A . 177 LYS HA 1 1
15 43746 1 1 62 LYS HB2 H 42.434 31.885 22.682 1.00 . A A . 177 LYS HB2 1 1
15 43747 1 1 62 LYS HB3 H 43.603 32.715 21.682 1.00 . A A . 177 LYS HB3 1 1
15 43748 1 1 62 LYS HD2 H 43.298 32.204 18.911 1.00 . A A . 177 LYS HD2 1 1
15 43749 1 1 62 LYS HD3 H 44.068 30.754 19.577 1.00 . A A . 177 LYS HD3 1 1
15 43750 1 1 62 LYS HE2 H 42.208 29.358 18.799 1.00 . A A . 177 LYS HE2 1 1
15 43751 1 1 62 LYS HE3 H 41.421 30.783 18.094 1.00 . A A . 177 LYS HE3 1 1
15 43752 1 1 62 LYS HG2 H 41.732 30.468 20.825 1.00 . A A . 177 LYS HG2 1 1
15 43753 1 1 62 LYS HG3 H 41.533 32.167 20.450 1.00 . A A . 177 LYS HG3 1 1
15 43754 1 1 62 LYS HZ1 H 42.719 29.631 16.402 1.00 . A A . 177 LYS HZ1 1 1
15 43755 1 1 62 LYS HZ2 H 44.090 29.721 17.308 1.00 . A A . 177 LYS HZ2 1 1
15 43756 1 1 62 LYS HZ3 H 43.406 31.079 16.688 1.00 . A A . 177 LYS HZ3 1 1
15 43757 1 1 62 LYS N N 43.572 29.359 22.290 1.00 . A A . 177 LYS N 1 1
15 43758 1 1 62 LYS NZ N 43.203 30.173 17.111 1.00 . A A . 177 LYS NZ 1 1
15 43759 1 1 62 LYS O O 44.513 30.397 24.664 1.00 . A A . 177 LYS O 1 1
15 43760 1 1 63 GLU C C 45.626 33.414 25.802 1.00 . A A . 178 GLU C 1 1
15 43761 1 1 63 GLU CA C 46.416 32.506 24.839 1.00 . A A . 178 GLU CA 1 1
15 43762 1 1 63 GLU CB C 47.734 33.153 24.370 1.00 . A A . 178 GLU CB 1 1
15 43763 1 1 63 GLU CD C 48.815 34.992 22.965 1.00 . A A . 178 GLU CD 1 1
15 43764 1 1 63 GLU CG C 47.530 34.227 23.290 1.00 . A A . 178 GLU CG 1 1
15 43765 1 1 63 GLU H H 45.693 32.614 22.822 1.00 . A A . 178 GLU H 1 1
15 43766 1 1 63 GLU HA H 46.693 31.616 25.407 1.00 . A A . 178 GLU HA 1 1
15 43767 1 1 63 GLU HB2 H 48.239 33.590 25.232 1.00 . A A . 178 GLU HB2 1 1
15 43768 1 1 63 GLU HB3 H 48.373 32.373 23.956 1.00 . A A . 178 GLU HB3 1 1
15 43769 1 1 63 GLU HG2 H 47.166 33.750 22.384 1.00 . A A . 178 GLU HG2 1 1
15 43770 1 1 63 GLU HG3 H 46.762 34.921 23.612 1.00 . A A . 178 GLU HG3 1 1
15 43771 1 1 63 GLU N N 45.616 32.081 23.676 1.00 . A A . 178 GLU N 1 1
15 43772 1 1 63 GLU O O 44.950 34.351 25.379 1.00 . A A . 178 GLU O 1 1
15 43773 1 1 63 GLU OE1 O 49.413 34.740 21.891 1.00 . A A . 178 GLU OE1 1 1
15 43774 1 1 63 GLU OE2 O 49.221 35.877 23.758 1.00 . A A . 178 GLU OE2 1 1
15 43775 1 1 64 LEU C C 45.408 35.192 28.492 1.00 . A A . 179 LEU C 1 1
15 43776 1 1 64 LEU CA C 44.874 33.797 28.135 1.00 . A A . 179 LEU CA 1 1
15 43777 1 1 64 LEU CB C 44.790 32.917 29.402 1.00 . A A . 179 LEU CB 1 1
15 43778 1 1 64 LEU CD1 C 44.605 30.678 30.536 1.00 . A A . 179 LEU CD1 1 1
15 43779 1 1 64 LEU CD2 C 43.427 30.998 28.388 1.00 . A A . 179 LEU CD2 1 1
15 43780 1 1 64 LEU CG C 44.665 31.394 29.189 1.00 . A A . 179 LEU CG 1 1
15 43781 1 1 64 LEU H H 46.393 32.472 27.425 1.00 . A A . 179 LEU H 1 1
15 43782 1 1 64 LEU HA H 43.866 33.913 27.738 1.00 . A A . 179 LEU HA 1 1
15 43783 1 1 64 LEU HB2 H 45.689 33.094 29.993 1.00 . A A . 179 LEU HB2 1 1
15 43784 1 1 64 LEU HB3 H 43.938 33.258 29.990 1.00 . A A . 179 LEU HB3 1 1
15 43785 1 1 64 LEU HD11 H 44.728 29.610 30.375 1.00 . A A . 179 LEU HD11 1 1
15 43786 1 1 64 LEU HD12 H 43.646 30.862 31.018 1.00 . A A . 179 LEU HD12 1 1
15 43787 1 1 64 LEU HD13 H 45.415 31.019 31.180 1.00 . A A . 179 LEU HD13 1 1
15 43788 1 1 64 LEU HD21 H 42.528 31.355 28.890 1.00 . A A . 179 LEU HD21 1 1
15 43789 1 1 64 LEU HD22 H 43.378 29.913 28.311 1.00 . A A . 179 LEU HD22 1 1
15 43790 1 1 64 LEU HD23 H 43.482 31.410 27.383 1.00 . A A . 179 LEU HD23 1 1
15 43791 1 1 64 LEU HG H 45.548 31.033 28.664 1.00 . A A . 179 LEU HG 1 1
15 43792 1 1 64 LEU N N 45.709 33.152 27.110 1.00 . A A . 179 LEU N 1 1
15 43793 1 1 64 LEU O O 46.627 35.388 28.510 1.00 . A A . 179 LEU O 1 1
15 43794 1 1 65 PHE C C 44.926 37.295 30.957 1.00 . A A . 180 PHE C 1 1
15 43795 1 1 65 PHE CA C 44.955 37.417 29.435 1.00 . A A . 180 PHE CA 1 1
15 43796 1 1 65 PHE CB C 44.087 38.572 28.925 1.00 . A A . 180 PHE CB 1 1
15 43797 1 1 65 PHE CD1 C 45.247 40.820 29.168 1.00 . A A . 180 PHE CD1 1 1
15 43798 1 1 65 PHE CD2 C 43.526 40.209 30.777 1.00 . A A . 180 PHE CD2 1 1
15 43799 1 1 65 PHE CE1 C 45.418 42.054 29.823 1.00 . A A . 180 PHE CE1 1 1
15 43800 1 1 65 PHE CE2 C 43.691 41.444 31.428 1.00 . A A . 180 PHE CE2 1 1
15 43801 1 1 65 PHE CG C 44.295 39.896 29.640 1.00 . A A . 180 PHE CG 1 1
15 43802 1 1 65 PHE CZ C 44.638 42.366 30.952 1.00 . A A . 180 PHE CZ 1 1
15 43803 1 1 65 PHE H H 43.559 35.907 28.919 1.00 . A A . 180 PHE H 1 1
15 43804 1 1 65 PHE HA H 45.977 37.641 29.136 1.00 . A A . 180 PHE HA 1 1
15 43805 1 1 65 PHE HB2 H 44.317 38.720 27.874 1.00 . A A . 180 PHE HB2 1 1
15 43806 1 1 65 PHE HB3 H 43.037 38.294 29.005 1.00 . A A . 180 PHE HB3 1 1
15 43807 1 1 65 PHE HD1 H 45.849 40.587 28.302 1.00 . A A . 180 PHE HD1 1 1
15 43808 1 1 65 PHE HD2 H 42.811 39.495 31.156 1.00 . A A . 180 PHE HD2 1 1
15 43809 1 1 65 PHE HE1 H 46.148 42.765 29.463 1.00 . A A . 180 PHE HE1 1 1
15 43810 1 1 65 PHE HE2 H 43.095 41.682 32.297 1.00 . A A . 180 PHE HE2 1 1
15 43811 1 1 65 PHE HZ H 44.773 43.312 31.457 1.00 . A A . 180 PHE HZ 1 1
15 43812 1 1 65 PHE N N 44.539 36.146 28.834 1.00 . A A . 180 PHE N 1 1
15 43813 1 1 65 PHE O O 43.922 36.869 31.527 1.00 . A A . 180 PHE O 1 1
15 43814 1 1 66 LYS C C 46.457 39.064 33.632 1.00 . A A . 181 LYS C 1 1
15 43815 1 1 66 LYS CA C 46.170 37.669 33.078 1.00 . A A . 181 LYS CA 1 1
15 43816 1 1 66 LYS CB C 47.287 36.707 33.504 1.00 . A A . 181 LYS CB 1 1
15 43817 1 1 66 LYS CD C 48.057 34.348 33.782 1.00 . A A . 181 LYS CD 1 1
15 43818 1 1 66 LYS CE C 47.949 32.894 33.323 1.00 . A A . 181 LYS CE 1 1
15 43819 1 1 66 LYS CG C 47.093 35.262 33.020 1.00 . A A . 181 LYS CG 1 1
15 43820 1 1 66 LYS H H 46.768 38.039 31.082 1.00 . A A . 181 LYS H 1 1
15 43821 1 1 66 LYS HA H 45.240 37.324 33.527 1.00 . A A . 181 LYS HA 1 1
15 43822 1 1 66 LYS HB2 H 48.246 37.074 33.132 1.00 . A A . 181 LYS HB2 1 1
15 43823 1 1 66 LYS HB3 H 47.325 36.709 34.596 1.00 . A A . 181 LYS HB3 1 1
15 43824 1 1 66 LYS HD2 H 49.077 34.701 33.621 1.00 . A A . 181 LYS HD2 1 1
15 43825 1 1 66 LYS HD3 H 47.833 34.401 34.850 1.00 . A A . 181 LYS HD3 1 1
15 43826 1 1 66 LYS HE2 H 46.923 32.542 33.458 1.00 . A A . 181 LYS HE2 1 1
15 43827 1 1 66 LYS HE3 H 48.203 32.837 32.260 1.00 . A A . 181 LYS HE3 1 1
15 43828 1 1 66 LYS HG2 H 46.069 34.946 33.202 1.00 . A A . 181 LYS HG2 1 1
15 43829 1 1 66 LYS HG3 H 47.295 35.202 31.949 1.00 . A A . 181 LYS HG3 1 1
15 43830 1 1 66 LYS HZ1 H 48.848 31.080 33.783 1.00 . A A . 181 LYS HZ1 1 1
15 43831 1 1 66 LYS HZ2 H 48.615 32.044 35.094 1.00 . A A . 181 LYS HZ2 1 1
15 43832 1 1 66 LYS HZ3 H 49.826 32.379 34.028 1.00 . A A . 181 LYS HZ3 1 1
15 43833 1 1 66 LYS N N 46.018 37.685 31.615 1.00 . A A . 181 LYS N 1 1
15 43834 1 1 66 LYS NZ N 48.869 32.045 34.108 1.00 . A A . 181 LYS NZ 1 1
15 43835 1 1 66 LYS O O 47.328 39.766 33.113 1.00 . A A . 181 LYS O 1 1
15 43836 1 1 67 HIS C C 45.680 40.544 36.923 1.00 . A A . 182 HIS C 1 1
15 43837 1 1 67 HIS CA C 46.009 40.695 35.430 1.00 . A A . 182 HIS CA 1 1
15 43838 1 1 67 HIS CB C 45.162 41.793 34.770 1.00 . A A . 182 HIS CB 1 1
15 43839 1 1 67 HIS CD2 C 45.055 43.846 36.307 1.00 . A A . 182 HIS CD2 1 1
15 43840 1 1 67 HIS CE1 C 46.428 45.195 35.238 1.00 . A A . 182 HIS CE1 1 1
15 43841 1 1 67 HIS CG C 45.524 43.187 35.204 1.00 . A A . 182 HIS CG 1 1
15 43842 1 1 67 HIS H H 45.082 38.808 35.103 1.00 . A A . 182 HIS H 1 1
15 43843 1 1 67 HIS HA H 47.061 40.971 35.336 1.00 . A A . 182 HIS HA 1 1
15 43844 1 1 67 HIS HB2 H 45.306 41.741 33.690 1.00 . A A . 182 HIS HB2 1 1
15 43845 1 1 67 HIS HB3 H 44.107 41.609 34.978 1.00 . A A . 182 HIS HB3 1 1
15 43846 1 1 67 HIS HD1 H 46.804 43.903 33.630 1.00 . A A . 182 HIS HD1 1 1
15 43847 1 1 67 HIS HD2 H 44.361 43.450 37.035 1.00 . A A . 182 HIS HD2 1 1
15 43848 1 1 67 HIS HE1 H 46.994 46.072 34.943 1.00 . A A . 182 HIS HE1 1 1
15 43849 1 1 67 HIS N N 45.782 39.437 34.720 1.00 . A A . 182 HIS N 1 1
15 43850 1 1 67 HIS ND1 N 46.374 44.048 34.546 1.00 . A A . 182 HIS ND1 1 1
15 43851 1 1 67 HIS NE2 N 45.630 45.123 36.314 1.00 . A A . 182 HIS NE2 1 1
15 43852 1 1 67 HIS O O 44.673 39.944 37.290 1.00 . A A . 182 HIS O 1 1
15 43853 1 1 68 VAL C C 45.735 42.460 39.678 1.00 . A A . 183 VAL C 1 1
15 43854 1 1 68 VAL CA C 46.321 41.113 39.255 1.00 . A A . 183 VAL CA 1 1
15 43855 1 1 68 VAL CB C 47.639 40.809 40.002 1.00 . A A . 183 VAL CB 1 1
15 43856 1 1 68 VAL CG1 C 47.498 40.852 41.531 1.00 . A A . 183 VAL CG1 1 1
15 43857 1 1 68 VAL CG2 C 48.172 39.415 39.634 1.00 . A A . 183 VAL CG2 1 1
15 43858 1 1 68 VAL H H 47.320 41.553 37.437 1.00 . A A . 183 VAL H 1 1
15 43859 1 1 68 VAL HA H 45.600 40.343 39.515 1.00 . A A . 183 VAL HA 1 1
15 43860 1 1 68 VAL HB H 48.385 41.548 39.712 1.00 . A A . 183 VAL HB 1 1
15 43861 1 1 68 VAL HG11 H 47.163 41.837 41.854 1.00 . A A . 183 VAL HG11 1 1
15 43862 1 1 68 VAL HG12 H 46.787 40.102 41.870 1.00 . A A . 183 VAL HG12 1 1
15 43863 1 1 68 VAL HG13 H 48.466 40.659 41.994 1.00 . A A . 183 VAL HG13 1 1
15 43864 1 1 68 VAL HG21 H 48.384 39.360 38.568 1.00 . A A . 183 VAL HG21 1 1
15 43865 1 1 68 VAL HG22 H 49.098 39.224 40.172 1.00 . A A . 183 VAL HG22 1 1
15 43866 1 1 68 VAL HG23 H 47.445 38.650 39.900 1.00 . A A . 183 VAL HG23 1 1
15 43867 1 1 68 VAL N N 46.523 41.095 37.793 1.00 . A A . 183 VAL N 1 1
15 43868 1 1 68 VAL O O 46.300 43.503 39.345 1.00 . A A . 183 VAL O 1 1
15 43869 1 1 69 SER C C 43.925 43.789 42.412 1.00 . A A . 184 SER C 1 1
15 43870 1 1 69 SER CA C 43.952 43.683 40.883 1.00 . A A . 184 SER CA 1 1
15 43871 1 1 69 SER CB C 42.547 43.821 40.282 1.00 . A A . 184 SER CB 1 1
15 43872 1 1 69 SER H H 44.242 41.570 40.729 1.00 . A A . 184 SER H 1 1
15 43873 1 1 69 SER HA H 44.522 44.536 40.528 1.00 . A A . 184 SER HA 1 1
15 43874 1 1 69 SER HB2 H 41.945 42.961 40.568 1.00 . A A . 184 SER HB2 1 1
15 43875 1 1 69 SER HB3 H 42.078 44.722 40.675 1.00 . A A . 184 SER HB3 1 1
15 43876 1 1 69 SER HG H 41.709 43.970 38.499 1.00 . A A . 184 SER HG 1 1
15 43877 1 1 69 SER N N 44.628 42.456 40.424 1.00 . A A . 184 SER N 1 1
15 43878 1 1 69 SER O O 43.870 42.777 43.109 1.00 . A A . 184 SER O 1 1
15 43879 1 1 69 SER OG O 42.617 43.920 38.868 1.00 . A A . 184 SER OG 1 1
15 43880 1 1 70 HIS C C 43.237 46.115 45.066 1.00 . A A . 185 HIS C 1 1
15 43881 1 1 70 HIS CA C 44.353 45.357 44.311 1.00 . A A . 185 HIS CA 1 1
15 43882 1 1 70 HIS CB C 45.685 46.136 44.312 1.00 . A A . 185 HIS CB 1 1
15 43883 1 1 70 HIS CD2 C 47.263 44.711 42.833 1.00 . A A . 185 HIS CD2 1 1
15 43884 1 1 70 HIS CE1 C 48.841 44.271 44.299 1.00 . A A . 185 HIS CE1 1 1
15 43885 1 1 70 HIS CG C 46.906 45.294 44.020 1.00 . A A . 185 HIS CG 1 1
15 43886 1 1 70 HIS H H 44.087 45.769 42.242 1.00 . A A . 185 HIS H 1 1
15 43887 1 1 70 HIS HA H 44.521 44.439 44.870 1.00 . A A . 185 HIS HA 1 1
15 43888 1 1 70 HIS HB2 H 45.636 46.951 43.591 1.00 . A A . 185 HIS HB2 1 1
15 43889 1 1 70 HIS HB3 H 45.831 46.589 45.292 1.00 . A A . 185 HIS HB3 1 1
15 43890 1 1 70 HIS HD1 H 48.002 45.431 45.842 1.00 . A A . 185 HIS HD1 1 1
15 43891 1 1 70 HIS HD2 H 46.707 44.763 41.906 1.00 . A A . 185 HIS HD2 1 1
15 43892 1 1 70 HIS HE1 H 49.759 43.919 44.756 1.00 . A A . 185 HIS HE1 1 1
15 43893 1 1 70 HIS N N 44.010 45.020 42.920 1.00 . A A . 185 HIS N 1 1
15 43894 1 1 70 HIS ND1 N 47.913 45.018 44.915 1.00 . A A . 185 HIS ND1 1 1
15 43895 1 1 70 HIS NE2 N 48.489 44.056 43.021 1.00 . A A . 185 HIS NE2 1 1
15 43896 1 1 70 HIS O O 42.229 46.532 44.484 1.00 . A A . 185 HIS O 1 1
15 43897 1 1 71 ARG C C 41.027 46.519 47.251 1.00 . A A . 186 ARG C 1 1
15 43898 1 1 71 ARG CA C 42.505 46.949 47.342 1.00 . A A . 186 ARG CA 1 1
15 43899 1 1 71 ARG CB C 42.759 48.473 47.370 1.00 . A A . 186 ARG CB 1 1
15 43900 1 1 71 ARG CD C 42.566 50.780 46.319 1.00 . A A . 186 ARG CD 1 1
15 43901 1 1 71 ARG CG C 42.336 49.272 46.123 1.00 . A A . 186 ARG CG 1 1
15 43902 1 1 71 ARG CZ C 44.663 52.167 46.316 1.00 . A A . 186 ARG CZ 1 1
15 43903 1 1 71 ARG H H 44.246 45.846 46.787 1.00 . A A . 186 ARG H 1 1
15 43904 1 1 71 ARG HA H 42.808 46.596 48.327 1.00 . A A . 186 ARG HA 1 1
15 43905 1 1 71 ARG HB2 H 42.216 48.876 48.225 1.00 . A A . 186 ARG HB2 1 1
15 43906 1 1 71 ARG HB3 H 43.823 48.643 47.544 1.00 . A A . 186 ARG HB3 1 1
15 43907 1 1 71 ARG HD2 H 41.801 51.312 45.755 1.00 . A A . 186 ARG HD2 1 1
15 43908 1 1 71 ARG HD3 H 42.437 51.033 47.371 1.00 . A A . 186 ARG HD3 1 1
15 43909 1 1 71 ARG HE H 44.164 50.877 44.910 1.00 . A A . 186 ARG HE 1 1
15 43910 1 1 71 ARG HG2 H 42.885 48.931 45.247 1.00 . A A . 186 ARG HG2 1 1
15 43911 1 1 71 ARG HG3 H 41.272 49.116 45.942 1.00 . A A . 186 ARG HG3 1 1
15 43912 1 1 71 ARG HH11 H 43.754 52.417 48.101 1.00 . A A . 186 ARG HH11 1 1
15 43913 1 1 71 ARG HH12 H 45.267 53.275 47.840 1.00 . A A . 186 ARG HH12 1 1
15 43914 1 1 71 ARG HH21 H 45.801 52.222 44.678 1.00 . A A . 186 ARG HH21 1 1
15 43915 1 1 71 ARG HH22 H 46.088 53.492 45.853 1.00 . A A . 186 ARG HH22 1 1
15 43916 1 1 71 ARG N N 43.413 46.269 46.390 1.00 . A A . 186 ARG N 1 1
15 43917 1 1 71 ARG NE N 43.880 51.225 45.816 1.00 . A A . 186 ARG NE 1 1
15 43918 1 1 71 ARG NH1 N 44.504 52.711 47.488 1.00 . A A . 186 ARG NH1 1 1
15 43919 1 1 71 ARG NH2 N 45.655 52.604 45.606 1.00 . A A . 186 ARG NH2 1 1
15 43920 1 1 71 ARG O O 40.117 47.345 47.342 1.00 . A A . 186 ARG O 1 1
15 43921 1 1 72 ILE C C 38.833 44.332 48.206 1.00 . A A . 187 ILE C 1 1
15 43922 1 1 72 ILE CA C 39.455 44.636 46.844 1.00 . A A . 187 ILE CA 1 1
15 43923 1 1 72 ILE CB C 39.539 43.372 45.960 1.00 . A A . 187 ILE CB 1 1
15 43924 1 1 72 ILE CD1 C 40.399 42.480 43.690 1.00 . A A . 187 ILE CD1 1 1
15 43925 1 1 72 ILE CG1 C 40.288 43.673 44.639 1.00 . A A . 187 ILE CG1 1 1
15 43926 1 1 72 ILE CG2 C 38.118 42.848 45.692 1.00 . A A . 187 ILE CG2 1 1
15 43927 1 1 72 ILE H H 41.572 44.579 47.123 1.00 . A A . 187 ILE H 1 1
15 43928 1 1 72 ILE HA H 38.821 45.359 46.332 1.00 . A A . 187 ILE HA 1 1
15 43929 1 1 72 ILE HB H 40.095 42.602 46.499 1.00 . A A . 187 ILE HB 1 1
15 43930 1 1 72 ILE HD11 H 40.825 41.635 44.222 1.00 . A A . 187 ILE HD11 1 1
15 43931 1 1 72 ILE HD12 H 39.426 42.196 43.295 1.00 . A A . 187 ILE HD12 1 1
15 43932 1 1 72 ILE HD13 H 41.051 42.738 42.858 1.00 . A A . 187 ILE HD13 1 1
15 43933 1 1 72 ILE HG12 H 39.801 44.498 44.119 1.00 . A A . 187 ILE HG12 1 1
15 43934 1 1 72 ILE HG13 H 41.308 43.977 44.870 1.00 . A A . 187 ILE HG13 1 1
15 43935 1 1 72 ILE HG21 H 37.576 42.662 46.620 1.00 . A A . 187 ILE HG21 1 1
15 43936 1 1 72 ILE HG22 H 37.540 43.588 45.138 1.00 . A A . 187 ILE HG22 1 1
15 43937 1 1 72 ILE HG23 H 38.138 41.916 45.133 1.00 . A A . 187 ILE HG23 1 1
15 43938 1 1 72 ILE N N 40.787 45.221 47.059 1.00 . A A . 187 ILE N 1 1
15 43939 1 1 72 ILE O O 39.420 43.580 48.984 1.00 . A A . 187 ILE O 1 1
15 43940 1 1 73 LYS C C 36.311 43.625 50.099 1.00 . A A . 188 LYS C 1 1
15 43941 1 1 73 LYS CA C 37.066 44.929 49.849 1.00 . A A . 188 LYS CA 1 1
15 43942 1 1 73 LYS CB C 36.100 46.122 50.019 1.00 . A A . 188 LYS CB 1 1
15 43943 1 1 73 LYS CD C 35.357 48.472 49.518 1.00 . A A . 188 LYS CD 1 1
15 43944 1 1 73 LYS CE C 35.570 49.789 48.759 1.00 . A A . 188 LYS CE 1 1
15 43945 1 1 73 LYS CG C 36.474 47.438 49.307 1.00 . A A . 188 LYS CG 1 1
15 43946 1 1 73 LYS H H 37.209 45.456 47.786 1.00 . A A . 188 LYS H 1 1
15 43947 1 1 73 LYS HA H 37.850 45.010 50.603 1.00 . A A . 188 LYS HA 1 1
15 43948 1 1 73 LYS HB2 H 35.120 45.817 49.664 1.00 . A A . 188 LYS HB2 1 1
15 43949 1 1 73 LYS HB3 H 35.987 46.317 51.082 1.00 . A A . 188 LYS HB3 1 1
15 43950 1 1 73 LYS HD2 H 34.399 48.042 49.218 1.00 . A A . 188 LYS HD2 1 1
15 43951 1 1 73 LYS HD3 H 35.300 48.707 50.580 1.00 . A A . 188 LYS HD3 1 1
15 43952 1 1 73 LYS HE2 H 34.782 50.480 49.069 1.00 . A A . 188 LYS HE2 1 1
15 43953 1 1 73 LYS HE3 H 36.527 50.228 49.051 1.00 . A A . 188 LYS HE3 1 1
15 43954 1 1 73 LYS HG2 H 37.416 47.820 49.704 1.00 . A A . 188 LYS HG2 1 1
15 43955 1 1 73 LYS HG3 H 36.583 47.261 48.237 1.00 . A A . 188 LYS HG3 1 1
15 43956 1 1 73 LYS HZ1 H 36.343 49.169 46.934 1.00 . A A . 188 LYS HZ1 1 1
15 43957 1 1 73 LYS HZ2 H 35.421 50.530 46.833 1.00 . A A . 188 LYS HZ2 1 1
15 43958 1 1 73 LYS HZ3 H 34.680 49.094 47.022 1.00 . A A . 188 LYS HZ3 1 1
15 43959 1 1 73 LYS N N 37.690 44.942 48.519 1.00 . A A . 188 LYS N 1 1
15 43960 1 1 73 LYS NZ N 35.508 49.623 47.289 1.00 . A A . 188 LYS NZ 1 1
15 43961 1 1 73 LYS O O 35.615 43.132 49.223 1.00 . A A . 188 LYS O 1 1
15 43962 1 1 74 GLU C C 34.012 42.141 51.635 1.00 . A A . 189 GLU C 1 1
15 43963 1 1 74 GLU CA C 35.543 41.934 51.720 1.00 . A A . 189 GLU CA 1 1
15 43964 1 1 74 GLU CB C 35.964 41.440 53.115 1.00 . A A . 189 GLU CB 1 1
15 43965 1 1 74 GLU CD C 35.918 41.867 55.645 1.00 . A A . 189 GLU CD 1 1
15 43966 1 1 74 GLU CG C 35.563 42.398 54.247 1.00 . A A . 189 GLU CG 1 1
15 43967 1 1 74 GLU H H 37.039 43.486 51.924 1.00 . A A . 189 GLU H 1 1
15 43968 1 1 74 GLU HA H 35.780 41.134 51.016 1.00 . A A . 189 GLU HA 1 1
15 43969 1 1 74 GLU HB2 H 35.486 40.473 53.282 1.00 . A A . 189 GLU HB2 1 1
15 43970 1 1 74 GLU HB3 H 37.046 41.296 53.131 1.00 . A A . 189 GLU HB3 1 1
15 43971 1 1 74 GLU HG2 H 36.056 43.356 54.078 1.00 . A A . 189 GLU HG2 1 1
15 43972 1 1 74 GLU HG3 H 34.486 42.570 54.206 1.00 . A A . 189 GLU HG3 1 1
15 43973 1 1 74 GLU N N 36.328 43.125 51.329 1.00 . A A . 189 GLU N 1 1
15 43974 1 1 74 GLU O O 33.245 41.178 51.691 1.00 . A A . 189 GLU O 1 1
15 43975 1 1 74 GLU OE1 O 35.947 40.627 55.840 1.00 . A A . 189 GLU OE1 1 1
15 43976 1 1 74 GLU OE2 O 36.083 42.705 56.568 1.00 . A A . 189 GLU OE2 1 1
15 43977 1 1 75 THR C C 31.849 43.945 49.760 1.00 . A A . 190 THR C 1 1
15 43978 1 1 75 THR CA C 32.169 43.800 51.252 1.00 . A A . 190 THR CA 1 1
15 43979 1 1 75 THR CB C 31.906 45.145 51.942 1.00 . A A . 190 THR CB 1 1
15 43980 1 1 75 THR CG2 C 32.093 45.078 53.459 1.00 . A A . 190 THR CG2 1 1
15 43981 1 1 75 THR H H 34.205 44.159 51.599 1.00 . A A . 190 THR H 1 1
15 43982 1 1 75 THR HA H 31.484 43.057 51.657 1.00 . A A . 190 THR HA 1 1
15 43983 1 1 75 THR HB H 30.886 45.461 51.730 1.00 . A A . 190 THR HB 1 1
15 43984 1 1 75 THR HG1 H 32.354 46.979 51.517 1.00 . A A . 190 THR HG1 1 1
15 43985 1 1 75 THR HG21 H 33.117 44.797 53.708 1.00 . A A . 190 THR HG21 1 1
15 43986 1 1 75 THR HG22 H 31.404 44.347 53.877 1.00 . A A . 190 THR HG22 1 1
15 43987 1 1 75 THR HG23 H 31.881 46.054 53.894 1.00 . A A . 190 THR HG23 1 1
15 43988 1 1 75 THR N N 33.554 43.393 51.514 1.00 . A A . 190 THR N 1 1
15 43989 1 1 75 THR O O 30.713 44.290 49.411 1.00 . A A . 190 THR O 1 1
15 43990 1 1 75 THR OG1 O 32.802 46.114 51.442 1.00 . A A . 190 THR OG1 1 1
15 43991 1 1 76 ASP C C 32.371 42.818 46.587 1.00 . A A . 191 ASP C 1 1
15 43992 1 1 76 ASP CA C 32.718 44.041 47.446 1.00 . A A . 191 ASP CA 1 1
15 43993 1 1 76 ASP CB C 33.838 44.998 46.963 1.00 . A A . 191 ASP CB 1 1
15 43994 1 1 76 ASP CG C 35.096 44.466 46.282 1.00 . A A . 191 ASP CG 1 1
15 43995 1 1 76 ASP H H 33.780 43.638 49.215 1.00 . A A . 191 ASP H 1 1
15 43996 1 1 76 ASP HA H 31.825 44.648 47.347 1.00 . A A . 191 ASP HA 1 1
15 43997 1 1 76 ASP HB2 H 33.412 45.660 46.219 1.00 . A A . 191 ASP HB2 1 1
15 43998 1 1 76 ASP HB3 H 34.143 45.614 47.808 1.00 . A A . 191 ASP HB3 1 1
15 43999 1 1 76 ASP N N 32.838 43.764 48.878 1.00 . A A . 191 ASP N 1 1
15 44000 1 1 76 ASP O O 32.430 41.659 47.011 1.00 . A A . 191 ASP O 1 1
15 44001 1 1 76 ASP OD1 O 36.059 45.279 46.222 1.00 . A A . 191 ASP OD1 1 1
15 44002 1 1 76 ASP OD2 O 35.067 43.363 45.705 1.00 . A A . 191 ASP OD2 1 1
15 44003 1 1 77 PHE C C 32.608 42.052 43.323 1.00 . A A . 192 PHE C 1 1
15 44004 1 1 77 PHE CA C 31.532 42.089 44.400 1.00 . A A . 192 PHE CA 1 1
15 44005 1 1 77 PHE CB C 30.140 42.360 43.826 1.00 . A A . 192 PHE CB 1 1
15 44006 1 1 77 PHE CD1 C 28.609 43.115 45.689 1.00 . A A . 192 PHE CD1 1 1
15 44007 1 1 77 PHE CD2 C 28.396 40.845 44.841 1.00 . A A . 192 PHE CD2 1 1
15 44008 1 1 77 PHE CE1 C 27.569 42.873 46.600 1.00 . A A . 192 PHE CE1 1 1
15 44009 1 1 77 PHE CE2 C 27.339 40.607 45.742 1.00 . A A . 192 PHE CE2 1 1
15 44010 1 1 77 PHE CG C 29.019 42.103 44.806 1.00 . A A . 192 PHE CG 1 1
15 44011 1 1 77 PHE CZ C 26.925 41.623 46.621 1.00 . A A . 192 PHE CZ 1 1
15 44012 1 1 77 PHE H H 31.856 44.069 45.095 1.00 . A A . 192 PHE H 1 1
15 44013 1 1 77 PHE HA H 31.511 41.106 44.869 1.00 . A A . 192 PHE HA 1 1
15 44014 1 1 77 PHE HB2 H 30.078 43.387 43.466 1.00 . A A . 192 PHE HB2 1 1
15 44015 1 1 77 PHE HB3 H 29.990 41.706 42.973 1.00 . A A . 192 PHE HB3 1 1
15 44016 1 1 77 PHE HD1 H 29.106 44.074 45.678 1.00 . A A . 192 PHE HD1 1 1
15 44017 1 1 77 PHE HD2 H 28.739 40.062 44.177 1.00 . A A . 192 PHE HD2 1 1
15 44018 1 1 77 PHE HE1 H 27.278 43.650 47.289 1.00 . A A . 192 PHE HE1 1 1
15 44019 1 1 77 PHE HE2 H 26.860 39.640 45.773 1.00 . A A . 192 PHE HE2 1 1
15 44020 1 1 77 PHE HZ H 26.124 41.440 47.325 1.00 . A A . 192 PHE HZ 1 1
15 44021 1 1 77 PHE N N 31.866 43.101 45.391 1.00 . A A . 192 PHE N 1 1
15 44022 1 1 77 PHE O O 33.241 43.064 43.040 1.00 . A A . 192 PHE O 1 1
15 44023 1 1 78 LEU C C 33.860 41.778 40.615 1.00 . A A . 193 LEU C 1 1
15 44024 1 1 78 LEU CA C 33.796 40.655 41.661 1.00 . A A . 193 LEU CA 1 1
15 44025 1 1 78 LEU CB C 33.505 39.294 40.993 1.00 . A A . 193 LEU CB 1 1
15 44026 1 1 78 LEU CD1 C 35.199 37.777 42.153 1.00 . A A . 193 LEU CD1 1 1
15 44027 1 1 78 LEU CD2 C 32.917 37.907 43.114 1.00 . A A . 193 LEU CD2 1 1
15 44028 1 1 78 LEU CG C 33.734 38.009 41.822 1.00 . A A . 193 LEU CG 1 1
15 44029 1 1 78 LEU H H 32.184 40.127 42.899 1.00 . A A . 193 LEU H 1 1
15 44030 1 1 78 LEU HA H 34.764 40.627 42.163 1.00 . A A . 193 LEU HA 1 1
15 44031 1 1 78 LEU HB2 H 32.475 39.313 40.650 1.00 . A A . 193 LEU HB2 1 1
15 44032 1 1 78 LEU HB3 H 34.109 39.211 40.089 1.00 . A A . 193 LEU HB3 1 1
15 44033 1 1 78 LEU HD11 H 35.594 38.592 42.759 1.00 . A A . 193 LEU HD11 1 1
15 44034 1 1 78 LEU HD12 H 35.754 37.699 41.220 1.00 . A A . 193 LEU HD12 1 1
15 44035 1 1 78 LEU HD13 H 35.307 36.838 42.694 1.00 . A A . 193 LEU HD13 1 1
15 44036 1 1 78 LEU HD21 H 33.293 38.605 43.863 1.00 . A A . 193 LEU HD21 1 1
15 44037 1 1 78 LEU HD22 H 33.000 36.899 43.519 1.00 . A A . 193 LEU HD22 1 1
15 44038 1 1 78 LEU HD23 H 31.864 38.105 42.911 1.00 . A A . 193 LEU HD23 1 1
15 44039 1 1 78 LEU HG H 33.449 37.176 41.192 1.00 . A A . 193 LEU HG 1 1
15 44040 1 1 78 LEU N N 32.766 40.906 42.660 1.00 . A A . 193 LEU N 1 1
15 44041 1 1 78 LEU O O 34.952 42.237 40.285 1.00 . A A . 193 LEU O 1 1
15 44042 1 1 79 VAL C C 33.279 44.719 39.670 1.00 . A A . 194 VAL C 1 1
15 44043 1 1 79 VAL CA C 32.678 43.384 39.176 1.00 . A A . 194 VAL CA 1 1
15 44044 1 1 79 VAL CB C 31.243 43.531 38.634 1.00 . A A . 194 VAL CB 1 1
15 44045 1 1 79 VAL CG1 C 30.374 44.541 39.395 1.00 . A A . 194 VAL CG1 1 1
15 44046 1 1 79 VAL CG2 C 31.301 43.862 37.155 1.00 . A A . 194 VAL CG2 1 1
15 44047 1 1 79 VAL H H 31.855 41.894 40.455 1.00 . A A . 194 VAL H 1 1
15 44048 1 1 79 VAL HA H 33.312 43.050 38.353 1.00 . A A . 194 VAL HA 1 1
15 44049 1 1 79 VAL HB H 30.744 42.567 38.685 1.00 . A A . 194 VAL HB 1 1
15 44050 1 1 79 VAL HG11 H 29.356 44.509 39.011 1.00 . A A . 194 VAL HG11 1 1
15 44051 1 1 79 VAL HG12 H 30.353 44.284 40.454 1.00 . A A . 194 VAL HG12 1 1
15 44052 1 1 79 VAL HG13 H 30.755 45.555 39.267 1.00 . A A . 194 VAL HG13 1 1
15 44053 1 1 79 VAL HG21 H 30.289 43.927 36.773 1.00 . A A . 194 VAL HG21 1 1
15 44054 1 1 79 VAL HG22 H 31.836 44.796 37.004 1.00 . A A . 194 VAL HG22 1 1
15 44055 1 1 79 VAL HG23 H 31.816 43.051 36.642 1.00 . A A . 194 VAL HG23 1 1
15 44056 1 1 79 VAL N N 32.711 42.299 40.167 1.00 . A A . 194 VAL N 1 1
15 44057 1 1 79 VAL O O 33.638 45.580 38.865 1.00 . A A . 194 VAL O 1 1
15 44058 1 1 80 GLN C C 35.518 45.742 42.062 1.00 . A A . 195 GLN C 1 1
15 44059 1 1 80 GLN CA C 34.055 45.998 41.697 1.00 . A A . 195 GLN CA 1 1
15 44060 1 1 80 GLN CB C 33.295 46.301 42.999 1.00 . A A . 195 GLN CB 1 1
15 44061 1 1 80 GLN CD C 31.123 46.686 44.169 1.00 . A A . 195 GLN CD 1 1
15 44062 1 1 80 GLN CG C 31.774 46.129 42.924 1.00 . A A . 195 GLN CG 1 1
15 44063 1 1 80 GLN H H 32.939 44.238 41.594 1.00 . A A . 195 GLN H 1 1
15 44064 1 1 80 GLN HA H 34.060 46.866 41.054 1.00 . A A . 195 GLN HA 1 1
15 44065 1 1 80 GLN HB2 H 33.663 45.647 43.791 1.00 . A A . 195 GLN HB2 1 1
15 44066 1 1 80 GLN HB3 H 33.526 47.326 43.287 1.00 . A A . 195 GLN HB3 1 1
15 44067 1 1 80 GLN HE21 H 31.206 48.508 43.366 1.00 . A A . 195 GLN HE21 1 1
15 44068 1 1 80 GLN HE22 H 30.570 48.404 45.025 1.00 . A A . 195 GLN HE22 1 1
15 44069 1 1 80 GLN HG2 H 31.400 46.647 42.043 1.00 . A A . 195 GLN HG2 1 1
15 44070 1 1 80 GLN HG3 H 31.505 45.082 42.856 1.00 . A A . 195 GLN HG3 1 1
15 44071 1 1 80 GLN N N 33.395 44.898 40.990 1.00 . A A . 195 GLN N 1 1
15 44072 1 1 80 GLN NE2 N 30.916 47.971 44.183 1.00 . A A . 195 GLN NE2 1 1
15 44073 1 1 80 GLN O O 36.276 46.689 42.293 1.00 . A A . 195 GLN O 1 1
15 44074 1 1 80 GLN OE1 O 30.815 45.999 45.136 1.00 . A A . 195 GLN OE1 1 1
15 44075 1 1 81 GLY C C 38.151 43.953 41.145 1.00 . A A . 196 GLY C 1 1
15 44076 1 1 81 GLY CA C 37.303 44.084 42.408 1.00 . A A . 196 GLY CA 1 1
15 44077 1 1 81 GLY H H 35.282 43.742 41.842 1.00 . A A . 196 GLY H 1 1
15 44078 1 1 81 GLY HA2 H 37.773 44.806 43.075 1.00 . A A . 196 GLY HA2 1 1
15 44079 1 1 81 GLY HA3 H 37.280 43.116 42.905 1.00 . A A . 196 GLY HA3 1 1
15 44080 1 1 81 GLY N N 35.925 44.480 42.125 1.00 . A A . 196 GLY N 1 1
15 44081 1 1 81 GLY O O 39.361 44.178 41.185 1.00 . A A . 196 GLY O 1 1
15 44082 1 1 82 MET C C 39.078 44.405 38.242 1.00 . A A . 197 MET C 1 1
15 44083 1 1 82 MET CA C 38.179 43.296 38.751 1.00 . A A . 197 MET CA 1 1
15 44084 1 1 82 MET CB C 37.167 42.792 37.712 1.00 . A A . 197 MET CB 1 1
15 44085 1 1 82 MET CE C 35.490 41.782 35.330 1.00 . A A . 197 MET CE 1 1
15 44086 1 1 82 MET CG C 36.273 43.867 37.081 1.00 . A A . 197 MET CG 1 1
15 44087 1 1 82 MET H H 36.545 43.395 40.102 1.00 . A A . 197 MET H 1 1
15 44088 1 1 82 MET HA H 38.868 42.480 38.899 1.00 . A A . 197 MET HA 1 1
15 44089 1 1 82 MET HB2 H 37.725 42.302 36.913 1.00 . A A . 197 MET HB2 1 1
15 44090 1 1 82 MET HB3 H 36.535 42.037 38.180 1.00 . A A . 197 MET HB3 1 1
15 44091 1 1 82 MET HE1 H 34.715 41.344 34.702 1.00 . A A . 197 MET HE1 1 1
15 44092 1 1 82 MET HE2 H 36.347 42.056 34.717 1.00 . A A . 197 MET HE2 1 1
15 44093 1 1 82 MET HE3 H 35.790 41.054 36.085 1.00 . A A . 197 MET HE3 1 1
15 44094 1 1 82 MET HG2 H 35.907 44.529 37.866 1.00 . A A . 197 MET HG2 1 1
15 44095 1 1 82 MET HG3 H 36.881 44.460 36.401 1.00 . A A . 197 MET HG3 1 1
15 44096 1 1 82 MET N N 37.514 43.621 40.018 1.00 . A A . 197 MET N 1 1
15 44097 1 1 82 MET O O 40.152 44.112 37.721 1.00 . A A . 197 MET O 1 1
15 44098 1 1 82 MET SD S 34.831 43.254 36.153 1.00 . A A . 197 MET SD 1 1
15 44099 1 1 83 GLY C C 38.717 47.161 36.528 1.00 . A A . 198 GLY C 1 1
15 44100 1 1 83 GLY CA C 39.389 46.796 37.850 1.00 . A A . 198 GLY CA 1 1
15 44101 1 1 83 GLY H H 37.936 45.944 39.056 1.00 . A A . 198 GLY H 1 1
15 44102 1 1 83 GLY HA2 H 39.328 47.643 38.530 1.00 . A A . 198 GLY HA2 1 1
15 44103 1 1 83 GLY HA3 H 40.443 46.583 37.667 1.00 . A A . 198 GLY HA3 1 1
15 44104 1 1 83 GLY N N 38.723 45.662 38.475 1.00 . A A . 198 GLY N 1 1
15 44105 1 1 83 GLY O O 38.416 46.290 35.702 1.00 . A A . 198 GLY O 1 1
15 44106 1 1 84 LYS C C 38.715 48.534 33.808 1.00 . A A . 199 LYS C 1 1
15 44107 1 1 84 LYS CA C 37.935 48.989 35.051 1.00 . A A . 199 LYS CA 1 1
15 44108 1 1 84 LYS CB C 37.788 50.518 35.150 1.00 . A A . 199 LYS CB 1 1
15 44109 1 1 84 LYS CD C 38.884 52.765 35.515 1.00 . A A . 199 LYS CD 1 1
15 44110 1 1 84 LYS CE C 40.231 53.491 35.555 1.00 . A A . 199 LYS CE 1 1
15 44111 1 1 84 LYS CG C 39.120 51.266 35.318 1.00 . A A . 199 LYS CG 1 1
15 44112 1 1 84 LYS H H 38.804 49.118 37.013 1.00 . A A . 199 LYS H 1 1
15 44113 1 1 84 LYS HA H 36.933 48.579 34.937 1.00 . A A . 199 LYS HA 1 1
15 44114 1 1 84 LYS HB2 H 37.290 50.881 34.249 1.00 . A A . 199 LYS HB2 1 1
15 44115 1 1 84 LYS HB3 H 37.144 50.747 36.003 1.00 . A A . 199 LYS HB3 1 1
15 44116 1 1 84 LYS HD2 H 38.284 53.145 34.687 1.00 . A A . 199 LYS HD2 1 1
15 44117 1 1 84 LYS HD3 H 38.348 52.925 36.451 1.00 . A A . 199 LYS HD3 1 1
15 44118 1 1 84 LYS HE2 H 40.795 53.172 36.436 1.00 . A A . 199 LYS HE2 1 1
15 44119 1 1 84 LYS HE3 H 40.800 53.202 34.667 1.00 . A A . 199 LYS HE3 1 1
15 44120 1 1 84 LYS HG2 H 39.651 50.891 36.190 1.00 . A A . 199 LYS HG2 1 1
15 44121 1 1 84 LYS HG3 H 39.733 51.113 34.430 1.00 . A A . 199 LYS HG3 1 1
15 44122 1 1 84 LYS HZ1 H 39.397 55.237 34.839 1.00 . A A . 199 LYS HZ1 1 1
15 44123 1 1 84 LYS HZ2 H 40.934 55.427 35.342 1.00 . A A . 199 LYS HZ2 1 1
15 44124 1 1 84 LYS HZ3 H 39.712 55.301 36.453 1.00 . A A . 199 LYS HZ3 1 1
15 44125 1 1 84 LYS N N 38.499 48.460 36.302 1.00 . A A . 199 LYS N 1 1
15 44126 1 1 84 LYS NZ N 40.057 54.959 35.558 1.00 . A A . 199 LYS NZ 1 1
15 44127 1 1 84 LYS O O 38.095 48.289 32.777 1.00 . A A . 199 LYS O 1 1
15 44128 1 1 85 ASN C C 40.397 46.232 32.531 1.00 . A A . 200 ASN C 1 1
15 44129 1 1 85 ASN CA C 40.808 47.690 32.825 1.00 . A A . 200 ASN CA 1 1
15 44130 1 1 85 ASN CB C 42.320 47.836 33.097 1.00 . A A . 200 ASN CB 1 1
15 44131 1 1 85 ASN CG C 42.874 46.867 34.128 1.00 . A A . 200 ASN CG 1 1
15 44132 1 1 85 ASN H H 40.506 48.532 34.768 1.00 . A A . 200 ASN H 1 1
15 44133 1 1 85 ASN HA H 40.596 48.259 31.916 1.00 . A A . 200 ASN HA 1 1
15 44134 1 1 85 ASN HB2 H 42.848 47.677 32.156 1.00 . A A . 200 ASN HB2 1 1
15 44135 1 1 85 ASN HB3 H 42.541 48.853 33.421 1.00 . A A . 200 ASN HB3 1 1
15 44136 1 1 85 ASN HD21 H 44.155 46.015 32.811 1.00 . A A . 200 ASN HD21 1 1
15 44137 1 1 85 ASN HD22 H 44.171 45.406 34.468 1.00 . A A . 200 ASN HD22 1 1
15 44138 1 1 85 ASN N N 40.028 48.294 33.909 1.00 . A A . 200 ASN N 1 1
15 44139 1 1 85 ASN ND2 N 43.763 45.984 33.751 1.00 . A A . 200 ASN ND2 1 1
15 44140 1 1 85 ASN O O 40.179 45.896 31.370 1.00 . A A . 200 ASN O 1 1
15 44141 1 1 85 ASN OD1 O 42.504 46.880 35.290 1.00 . A A . 200 ASN OD1 1 1
15 44142 1 1 86 VAL C C 38.387 43.894 32.760 1.00 . A A . 201 VAL C 1 1
15 44143 1 1 86 VAL CA C 39.812 43.968 33.321 1.00 . A A . 201 VAL CA 1 1
15 44144 1 1 86 VAL CB C 39.977 43.145 34.612 1.00 . A A . 201 VAL CB 1 1
15 44145 1 1 86 VAL CG1 C 39.604 41.670 34.431 1.00 . A A . 201 VAL CG1 1 1
15 44146 1 1 86 VAL CG2 C 41.438 43.182 35.089 1.00 . A A . 201 VAL CG2 1 1
15 44147 1 1 86 VAL H H 40.188 45.745 34.486 1.00 . A A . 201 VAL H 1 1
15 44148 1 1 86 VAL HA H 40.472 43.538 32.568 1.00 . A A . 201 VAL HA 1 1
15 44149 1 1 86 VAL HB H 39.328 43.569 35.376 1.00 . A A . 201 VAL HB 1 1
15 44150 1 1 86 VAL HG11 H 39.725 41.149 35.383 1.00 . A A . 201 VAL HG11 1 1
15 44151 1 1 86 VAL HG12 H 38.564 41.575 34.123 1.00 . A A . 201 VAL HG12 1 1
15 44152 1 1 86 VAL HG13 H 40.248 41.210 33.683 1.00 . A A . 201 VAL HG13 1 1
15 44153 1 1 86 VAL HG21 H 42.105 42.856 34.292 1.00 . A A . 201 VAL HG21 1 1
15 44154 1 1 86 VAL HG22 H 41.710 44.193 35.391 1.00 . A A . 201 VAL HG22 1 1
15 44155 1 1 86 VAL HG23 H 41.563 42.533 35.955 1.00 . A A . 201 VAL HG23 1 1
15 44156 1 1 86 VAL N N 40.201 45.374 33.544 1.00 . A A . 201 VAL N 1 1
15 44157 1 1 86 VAL O O 38.111 43.103 31.858 1.00 . A A . 201 VAL O 1 1
15 44158 1 1 87 PHE C C 36.245 45.417 31.128 1.00 . A A . 202 PHE C 1 1
15 44159 1 1 87 PHE CA C 36.179 44.984 32.608 1.00 . A A . 202 PHE CA 1 1
15 44160 1 1 87 PHE CB C 35.433 46.006 33.470 1.00 . A A . 202 PHE CB 1 1
15 44161 1 1 87 PHE CD1 C 33.036 45.714 32.733 1.00 . A A . 202 PHE CD1 1 1
15 44162 1 1 87 PHE CD2 C 34.158 47.831 32.284 1.00 . A A . 202 PHE CD2 1 1
15 44163 1 1 87 PHE CE1 C 31.878 46.195 32.101 1.00 . A A . 202 PHE CE1 1 1
15 44164 1 1 87 PHE CE2 C 32.992 48.319 31.671 1.00 . A A . 202 PHE CE2 1 1
15 44165 1 1 87 PHE CG C 34.174 46.533 32.825 1.00 . A A . 202 PHE CG 1 1
15 44166 1 1 87 PHE CZ C 31.850 47.503 31.581 1.00 . A A . 202 PHE CZ 1 1
15 44167 1 1 87 PHE H H 37.777 45.416 33.949 1.00 . A A . 202 PHE H 1 1
15 44168 1 1 87 PHE HA H 35.629 44.043 32.642 1.00 . A A . 202 PHE HA 1 1
15 44169 1 1 87 PHE HB2 H 35.178 45.553 34.426 1.00 . A A . 202 PHE HB2 1 1
15 44170 1 1 87 PHE HB3 H 36.092 46.847 33.678 1.00 . A A . 202 PHE HB3 1 1
15 44171 1 1 87 PHE HD1 H 33.057 44.711 33.137 1.00 . A A . 202 PHE HD1 1 1
15 44172 1 1 87 PHE HD2 H 35.049 48.445 32.330 1.00 . A A . 202 PHE HD2 1 1
15 44173 1 1 87 PHE HE1 H 31.011 45.558 32.017 1.00 . A A . 202 PHE HE1 1 1
15 44174 1 1 87 PHE HE2 H 32.974 49.316 31.257 1.00 . A A . 202 PHE HE2 1 1
15 44175 1 1 87 PHE HZ H 30.958 47.884 31.103 1.00 . A A . 202 PHE HZ 1 1
15 44176 1 1 87 PHE N N 37.500 44.789 33.201 1.00 . A A . 202 PHE N 1 1
15 44177 1 1 87 PHE O O 35.609 44.792 30.280 1.00 . A A . 202 PHE O 1 1
15 44178 1 1 88 GLN C C 37.863 45.855 28.482 1.00 . A A . 203 GLN C 1 1
15 44179 1 1 88 GLN CA C 37.193 46.899 29.394 1.00 . A A . 203 GLN CA 1 1
15 44180 1 1 88 GLN CB C 37.975 48.225 29.384 1.00 . A A . 203 GLN CB 1 1
15 44181 1 1 88 GLN CD C 36.166 49.950 28.817 1.00 . A A . 203 GLN CD 1 1
15 44182 1 1 88 GLN CG C 37.161 49.443 29.859 1.00 . A A . 203 GLN CG 1 1
15 44183 1 1 88 GLN H H 37.689 46.807 31.469 1.00 . A A . 203 GLN H 1 1
15 44184 1 1 88 GLN HA H 36.195 47.080 28.991 1.00 . A A . 203 GLN HA 1 1
15 44185 1 1 88 GLN HB2 H 38.844 48.117 30.033 1.00 . A A . 203 GLN HB2 1 1
15 44186 1 1 88 GLN HB3 H 38.335 48.422 28.374 1.00 . A A . 203 GLN HB3 1 1
15 44187 1 1 88 GLN HE21 H 37.610 50.856 27.728 1.00 . A A . 203 GLN HE21 1 1
15 44188 1 1 88 GLN HE22 H 35.968 50.957 27.089 1.00 . A A . 203 GLN HE22 1 1
15 44189 1 1 88 GLN HG2 H 36.625 49.201 30.775 1.00 . A A . 203 GLN HG2 1 1
15 44190 1 1 88 GLN HG3 H 37.856 50.251 30.086 1.00 . A A . 203 GLN HG3 1 1
15 44191 1 1 88 GLN N N 37.068 46.411 30.777 1.00 . A A . 203 GLN N 1 1
15 44192 1 1 88 GLN NE2 N 36.619 50.642 27.798 1.00 . A A . 203 GLN NE2 1 1
15 44193 1 1 88 GLN O O 37.580 45.802 27.281 1.00 . A A . 203 GLN O 1 1
15 44194 1 1 88 GLN OE1 O 34.961 49.738 28.903 1.00 . A A . 203 GLN OE1 1 1
15 44195 1 1 89 LYS C C 38.176 42.736 28.053 1.00 . A A . 204 LYS C 1 1
15 44196 1 1 89 LYS CA C 39.242 43.790 28.360 1.00 . A A . 204 LYS CA 1 1
15 44197 1 1 89 LYS CB C 40.397 43.194 29.186 1.00 . A A . 204 LYS CB 1 1
15 44198 1 1 89 LYS CD C 42.109 45.032 29.138 1.00 . A A . 204 LYS CD 1 1
15 44199 1 1 89 LYS CE C 43.425 45.505 28.551 1.00 . A A . 204 LYS CE 1 1
15 44200 1 1 89 LYS CG C 41.770 43.618 28.662 1.00 . A A . 204 LYS CG 1 1
15 44201 1 1 89 LYS H H 38.969 45.113 30.009 1.00 . A A . 204 LYS H 1 1
15 44202 1 1 89 LYS HA H 39.638 44.111 27.397 1.00 . A A . 204 LYS HA 1 1
15 44203 1 1 89 LYS HB2 H 40.310 43.506 30.230 1.00 . A A . 204 LYS HB2 1 1
15 44204 1 1 89 LYS HB3 H 40.353 42.106 29.136 1.00 . A A . 204 LYS HB3 1 1
15 44205 1 1 89 LYS HD2 H 41.318 45.738 28.880 1.00 . A A . 204 LYS HD2 1 1
15 44206 1 1 89 LYS HD3 H 42.227 45.007 30.222 1.00 . A A . 204 LYS HD3 1 1
15 44207 1 1 89 LYS HE2 H 43.800 46.281 29.215 1.00 . A A . 204 LYS HE2 1 1
15 44208 1 1 89 LYS HE3 H 44.138 44.676 28.556 1.00 . A A . 204 LYS HE3 1 1
15 44209 1 1 89 LYS HG2 H 42.521 42.933 29.054 1.00 . A A . 204 LYS HG2 1 1
15 44210 1 1 89 LYS HG3 H 41.792 43.559 27.574 1.00 . A A . 204 LYS HG3 1 1
15 44211 1 1 89 LYS HZ1 H 44.077 45.846 26.612 1.00 . A A . 204 LYS HZ1 1 1
15 44212 1 1 89 LYS HZ2 H 43.115 47.049 27.191 1.00 . A A . 204 LYS HZ2 1 1
15 44213 1 1 89 LYS HZ3 H 42.461 45.638 26.702 1.00 . A A . 204 LYS HZ3 1 1
15 44214 1 1 89 LYS N N 38.692 44.967 29.046 1.00 . A A . 204 LYS N 1 1
15 44215 1 1 89 LYS NZ N 43.262 46.045 27.184 1.00 . A A . 204 LYS NZ 1 1
15 44216 1 1 89 LYS O O 38.208 42.147 26.978 1.00 . A A . 204 LYS O 1 1
15 44217 1 1 90 CYS C C 35.300 42.156 27.320 1.00 . A A . 205 CYS C 1 1
15 44218 1 1 90 CYS CA C 36.032 41.670 28.582 1.00 . A A . 205 CYS CA 1 1
15 44219 1 1 90 CYS CB C 35.032 41.613 29.752 1.00 . A A . 205 CYS CB 1 1
15 44220 1 1 90 CYS H H 37.163 43.053 29.778 1.00 . A A . 205 CYS H 1 1
15 44221 1 1 90 CYS HA H 36.420 40.673 28.369 1.00 . A A . 205 CYS HA 1 1
15 44222 1 1 90 CYS HB2 H 34.601 42.602 29.920 1.00 . A A . 205 CYS HB2 1 1
15 44223 1 1 90 CYS HB3 H 34.217 40.939 29.484 1.00 . A A . 205 CYS HB3 1 1
15 44224 1 1 90 CYS HG H 36.736 41.956 31.403 1.00 . A A . 205 CYS HG 1 1
15 44225 1 1 90 CYS N N 37.168 42.543 28.908 1.00 . A A . 205 CYS N 1 1
15 44226 1 1 90 CYS O O 34.932 41.361 26.452 1.00 . A A . 205 CYS O 1 1
15 44227 1 1 90 CYS SG S 35.776 41.023 31.295 1.00 . A A . 205 CYS SG 1 1
15 44228 1 1 91 CYS C C 35.291 43.951 24.738 1.00 . A A . 206 CYS C 1 1
15 44229 1 1 91 CYS CA C 34.474 44.076 26.033 1.00 . A A . 206 CYS CA 1 1
15 44230 1 1 91 CYS CB C 34.130 45.530 26.368 1.00 . A A . 206 CYS CB 1 1
15 44231 1 1 91 CYS H H 35.534 44.084 27.887 1.00 . A A . 206 CYS H 1 1
15 44232 1 1 91 CYS HA H 33.540 43.539 25.863 1.00 . A A . 206 CYS HA 1 1
15 44233 1 1 91 CYS HB2 H 35.040 46.093 26.585 1.00 . A A . 206 CYS HB2 1 1
15 44234 1 1 91 CYS HB3 H 33.623 45.994 25.519 1.00 . A A . 206 CYS HB3 1 1
15 44235 1 1 91 CYS HG H 32.983 46.896 27.932 1.00 . A A . 206 CYS HG 1 1
15 44236 1 1 91 CYS N N 35.148 43.474 27.177 1.00 . A A . 206 CYS N 1 1
15 44237 1 1 91 CYS O O 34.694 43.899 23.666 1.00 . A A . 206 CYS O 1 1
15 44238 1 1 91 CYS SG S 33.024 45.559 27.810 1.00 . A A . 206 CYS SG 1 1
15 44239 1 1 92 GLU C C 37.719 42.115 23.322 1.00 . A A . 207 GLU C 1 1
15 44240 1 1 92 GLU CA C 37.480 43.599 23.633 1.00 . A A . 207 GLU CA 1 1
15 44241 1 1 92 GLU CB C 38.785 44.408 23.727 1.00 . A A . 207 GLU CB 1 1
15 44242 1 1 92 GLU CD C 41.121 44.724 24.635 1.00 . A A . 207 GLU CD 1 1
15 44243 1 1 92 GLU CG C 39.985 43.720 24.393 1.00 . A A . 207 GLU CG 1 1
15 44244 1 1 92 GLU H H 37.074 43.885 25.706 1.00 . A A . 207 GLU H 1 1
15 44245 1 1 92 GLU HA H 36.947 44.007 22.778 1.00 . A A . 207 GLU HA 1 1
15 44246 1 1 92 GLU HB2 H 39.084 44.680 22.717 1.00 . A A . 207 GLU HB2 1 1
15 44247 1 1 92 GLU HB3 H 38.560 45.324 24.263 1.00 . A A . 207 GLU HB3 1 1
15 44248 1 1 92 GLU HG2 H 39.672 43.282 25.339 1.00 . A A . 207 GLU HG2 1 1
15 44249 1 1 92 GLU HG3 H 40.338 42.913 23.748 1.00 . A A . 207 GLU HG3 1 1
15 44250 1 1 92 GLU N N 36.624 43.832 24.807 1.00 . A A . 207 GLU N 1 1
15 44251 1 1 92 GLU O O 38.005 41.765 22.175 1.00 . A A . 207 GLU O 1 1
15 44252 1 1 92 GLU OE1 O 41.075 45.440 25.660 1.00 . A A . 207 GLU OE1 1 1
15 44253 1 1 92 GLU OE2 O 42.054 44.839 23.800 1.00 . A A . 207 GLU OE2 1 1
15 44254 1 1 93 PHE C C 36.479 39.153 23.575 1.00 . A A . 208 PHE C 1 1
15 44255 1 1 93 PHE CA C 37.735 39.780 24.158 1.00 . A A . 208 PHE CA 1 1
15 44256 1 1 93 PHE CB C 38.124 39.118 25.499 1.00 . A A . 208 PHE CB 1 1
15 44257 1 1 93 PHE CD1 C 40.533 39.876 25.158 1.00 . A A . 208 PHE CD1 1 1
15 44258 1 1 93 PHE CD2 C 40.113 37.853 26.447 1.00 . A A . 208 PHE CD2 1 1
15 44259 1 1 93 PHE CE1 C 41.915 39.646 25.239 1.00 . A A . 208 PHE CE1 1 1
15 44260 1 1 93 PHE CE2 C 41.499 37.636 26.545 1.00 . A A . 208 PHE CE2 1 1
15 44261 1 1 93 PHE CG C 39.621 38.961 25.724 1.00 . A A . 208 PHE CG 1 1
15 44262 1 1 93 PHE CZ C 42.395 38.511 25.908 1.00 . A A . 208 PHE CZ 1 1
15 44263 1 1 93 PHE H H 37.330 41.561 25.244 1.00 . A A . 208 PHE H 1 1
15 44264 1 1 93 PHE HA H 38.532 39.573 23.446 1.00 . A A . 208 PHE HA 1 1
15 44265 1 1 93 PHE HB2 H 37.682 39.662 26.333 1.00 . A A . 208 PHE HB2 1 1
15 44266 1 1 93 PHE HB3 H 37.695 38.114 25.514 1.00 . A A . 208 PHE HB3 1 1
15 44267 1 1 93 PHE HD1 H 40.176 40.741 24.624 1.00 . A A . 208 PHE HD1 1 1
15 44268 1 1 93 PHE HD2 H 39.437 37.149 26.911 1.00 . A A . 208 PHE HD2 1 1
15 44269 1 1 93 PHE HE1 H 42.605 40.328 24.762 1.00 . A A . 208 PHE HE1 1 1
15 44270 1 1 93 PHE HE2 H 41.877 36.784 27.089 1.00 . A A . 208 PHE HE2 1 1
15 44271 1 1 93 PHE HZ H 43.455 38.310 25.925 1.00 . A A . 208 PHE HZ 1 1
15 44272 1 1 93 PHE N N 37.568 41.230 24.312 1.00 . A A . 208 PHE N 1 1
15 44273 1 1 93 PHE O O 36.567 38.373 22.625 1.00 . A A . 208 PHE O 1 1
15 44274 1 1 94 TYR C C 33.147 39.856 22.967 1.00 . A A . 209 TYR C 1 1
15 44275 1 1 94 TYR CA C 34.047 38.889 23.740 1.00 . A A . 209 TYR CA 1 1
15 44276 1 1 94 TYR CB C 33.389 38.297 24.993 1.00 . A A . 209 TYR CB 1 1
15 44277 1 1 94 TYR CD1 C 34.712 38.155 27.143 1.00 . A A . 209 TYR CD1 1 1
15 44278 1 1 94 TYR CD2 C 34.828 36.290 25.579 1.00 . A A . 209 TYR CD2 1 1
15 44279 1 1 94 TYR CE1 C 35.560 37.470 28.030 1.00 . A A . 209 TYR CE1 1 1
15 44280 1 1 94 TYR CE2 C 35.702 35.613 26.452 1.00 . A A . 209 TYR CE2 1 1
15 44281 1 1 94 TYR CG C 34.331 37.560 25.925 1.00 . A A . 209 TYR CG 1 1
15 44282 1 1 94 TYR CZ C 36.064 36.203 27.684 1.00 . A A . 209 TYR CZ 1 1
15 44283 1 1 94 TYR H H 35.294 40.258 24.824 1.00 . A A . 209 TYR H 1 1
15 44284 1 1 94 TYR HA H 34.248 38.051 23.072 1.00 . A A . 209 TYR HA 1 1
15 44285 1 1 94 TYR HB2 H 32.927 39.100 25.554 1.00 . A A . 209 TYR HB2 1 1
15 44286 1 1 94 TYR HB3 H 32.596 37.613 24.689 1.00 . A A . 209 TYR HB3 1 1
15 44287 1 1 94 TYR HD1 H 34.324 39.125 27.415 1.00 . A A . 209 TYR HD1 1 1
15 44288 1 1 94 TYR HD2 H 34.536 35.834 24.644 1.00 . A A . 209 TYR HD2 1 1
15 44289 1 1 94 TYR HE1 H 35.816 37.901 28.984 1.00 . A A . 209 TYR HE1 1 1
15 44290 1 1 94 TYR HE2 H 36.084 34.640 26.184 1.00 . A A . 209 TYR HE2 1 1
15 44291 1 1 94 TYR HH H 37.195 34.716 28.157 1.00 . A A . 209 TYR HH 1 1
15 44292 1 1 94 TYR N N 35.310 39.533 24.095 1.00 . A A . 209 TYR N 1 1
15 44293 1 1 94 TYR O O 31.991 39.531 22.688 1.00 . A A . 209 TYR O 1 1
15 44294 1 1 94 TYR OH O 36.891 35.556 28.544 1.00 . A A . 209 TYR OH 1 1
15 44295 1 1 95 ARG C C 31.671 42.492 22.372 1.00 . A A . 210 ARG C 1 1
15 44296 1 1 95 ARG CA C 33.013 42.058 21.778 1.00 . A A . 210 ARG CA 1 1
15 44297 1 1 95 ARG CB C 32.985 41.624 20.302 1.00 . A A . 210 ARG CB 1 1
15 44298 1 1 95 ARG CD C 35.581 41.963 20.081 1.00 . A A . 210 ARG CD 1 1
15 44299 1 1 95 ARG CG C 34.336 41.120 19.750 1.00 . A A . 210 ARG CG 1 1
15 44300 1 1 95 ARG CZ C 36.501 44.249 19.749 1.00 . A A . 210 ARG CZ 1 1
15 44301 1 1 95 ARG H H 34.598 41.252 22.833 1.00 . A A . 210 ARG H 1 1
15 44302 1 1 95 ARG HA H 33.614 42.965 21.796 1.00 . A A . 210 ARG HA 1 1
15 44303 1 1 95 ARG HB2 H 32.248 40.830 20.178 1.00 . A A . 210 ARG HB2 1 1
15 44304 1 1 95 ARG HB3 H 32.662 42.470 19.703 1.00 . A A . 210 ARG HB3 1 1
15 44305 1 1 95 ARG HD2 H 35.743 41.930 21.156 1.00 . A A . 210 ARG HD2 1 1
15 44306 1 1 95 ARG HD3 H 36.441 41.490 19.600 1.00 . A A . 210 ARG HD3 1 1
15 44307 1 1 95 ARG HE H 34.613 43.757 19.374 1.00 . A A . 210 ARG HE 1 1
15 44308 1 1 95 ARG HG2 H 34.511 40.126 20.168 1.00 . A A . 210 ARG HG2 1 1
15 44309 1 1 95 ARG HG3 H 34.254 41.013 18.669 1.00 . A A . 210 ARG HG3 1 1
15 44310 1 1 95 ARG HH11 H 37.889 42.991 20.482 1.00 . A A . 210 ARG HH11 1 1
15 44311 1 1 95 ARG HH12 H 38.378 44.661 20.256 1.00 . A A . 210 ARG HH12 1 1
15 44312 1 1 95 ARG HH21 H 35.514 45.834 18.965 1.00 . A A . 210 ARG HH21 1 1
15 44313 1 1 95 ARG HH22 H 37.173 46.095 19.468 1.00 . A A . 210 ARG HH22 1 1
15 44314 1 1 95 ARG N N 33.679 41.038 22.607 1.00 . A A . 210 ARG N 1 1
15 44315 1 1 95 ARG NE N 35.509 43.377 19.662 1.00 . A A . 210 ARG NE 1 1
15 44316 1 1 95 ARG NH1 N 37.663 43.945 20.241 1.00 . A A . 210 ARG NH1 1 1
15 44317 1 1 95 ARG NH2 N 36.381 45.481 19.362 1.00 . A A . 210 ARG NH2 1 1
15 44318 1 1 95 ARG O O 30.630 42.427 21.719 1.00 . A A . 210 ARG O 1 1
15 44319 1 1 96 LEU C C 30.189 44.698 24.439 1.00 . A A . 211 LEU C 1 1
15 44320 1 1 96 LEU CA C 30.529 43.200 24.449 1.00 . A A . 211 LEU CA 1 1
15 44321 1 1 96 LEU CB C 30.698 42.684 25.879 1.00 . A A . 211 LEU CB 1 1
15 44322 1 1 96 LEU CD1 C 31.437 40.849 27.395 1.00 . A A . 211 LEU CD1 1 1
15 44323 1 1 96 LEU CD2 C 30.154 40.294 25.304 1.00 . A A . 211 LEU CD2 1 1
15 44324 1 1 96 LEU CG C 31.173 41.228 25.950 1.00 . A A . 211 LEU CG 1 1
15 44325 1 1 96 LEU H H 32.599 42.945 24.076 1.00 . A A . 211 LEU H 1 1
15 44326 1 1 96 LEU HA H 29.673 42.685 24.014 1.00 . A A . 211 LEU HA 1 1
15 44327 1 1 96 LEU HB2 H 31.407 43.321 26.405 1.00 . A A . 211 LEU HB2 1 1
15 44328 1 1 96 LEU HB3 H 29.734 42.764 26.381 1.00 . A A . 211 LEU HB3 1 1
15 44329 1 1 96 LEU HD11 H 32.173 41.553 27.781 1.00 . A A . 211 LEU HD11 1 1
15 44330 1 1 96 LEU HD12 H 31.843 39.842 27.440 1.00 . A A . 211 LEU HD12 1 1
15 44331 1 1 96 LEU HD13 H 30.516 40.893 27.969 1.00 . A A . 211 LEU HD13 1 1
15 44332 1 1 96 LEU HD21 H 30.388 39.257 25.539 1.00 . A A . 211 LEU HD21 1 1
15 44333 1 1 96 LEU HD22 H 30.171 40.426 24.225 1.00 . A A . 211 LEU HD22 1 1
15 44334 1 1 96 LEU HD23 H 29.153 40.551 25.643 1.00 . A A . 211 LEU HD23 1 1
15 44335 1 1 96 LEU HG H 32.124 41.129 25.431 1.00 . A A . 211 LEU HG 1 1
15 44336 1 1 96 LEU N N 31.711 42.843 23.660 1.00 . A A . 211 LEU N 1 1
15 44337 1 1 96 LEU O O 31.073 45.555 24.324 1.00 . A A . 211 LEU O 1 1
15 44338 1 1 97 ALA C C 27.163 46.464 25.652 1.00 . A A . 212 ALA C 1 1
15 44339 1 1 97 ALA CA C 28.339 46.343 24.659 1.00 . A A . 212 ALA CA 1 1
15 44340 1 1 97 ALA CB C 27.910 46.725 23.235 1.00 . A A . 212 ALA CB 1 1
15 44341 1 1 97 ALA H H 28.237 44.227 24.700 1.00 . A A . 212 ALA H 1 1
15 44342 1 1 97 ALA HA H 29.115 47.041 24.978 1.00 . A A . 212 ALA HA 1 1
15 44343 1 1 97 ALA HB1 H 27.138 46.038 22.884 1.00 . A A . 212 ALA HB1 1 1
15 44344 1 1 97 ALA HB2 H 27.517 47.742 23.222 1.00 . A A . 212 ALA HB2 1 1
15 44345 1 1 97 ALA HB3 H 28.768 46.671 22.563 1.00 . A A . 212 ALA HB3 1 1
15 44346 1 1 97 ALA N N 28.900 44.995 24.622 1.00 . A A . 212 ALA N 1 1
15 44347 1 1 97 ALA O O 26.476 45.491 25.977 1.00 . A A . 212 ALA O 1 1
15 44348 1 1 98 GLY C C 25.794 49.616 27.125 1.00 . A A . 213 GLY C 1 1
15 44349 1 1 98 GLY CA C 25.820 48.094 26.989 1.00 . A A . 213 GLY CA 1 1
15 44350 1 1 98 GLY H H 27.537 48.433 25.811 1.00 . A A . 213 GLY H 1 1
15 44351 1 1 98 GLY HA2 H 24.877 47.767 26.559 1.00 . A A . 213 GLY HA2 1 1
15 44352 1 1 98 GLY HA3 H 25.923 47.655 27.978 1.00 . A A . 213 GLY HA3 1 1
15 44353 1 1 98 GLY N N 26.931 47.686 26.124 1.00 . A A . 213 GLY N 1 1
15 44354 1 1 98 GLY O O 26.598 50.297 26.482 1.00 . A A . 213 GLY O 1 1
15 44355 1 1 99 THR C C 24.214 52.008 29.511 1.00 . A A . 214 THR C 1 1
15 44356 1 1 99 THR CA C 24.766 51.621 28.138 1.00 . A A . 214 THR CA 1 1
15 44357 1 1 99 THR CB C 23.881 52.311 27.080 1.00 . A A . 214 THR CB 1 1
15 44358 1 1 99 THR CG2 C 24.397 52.233 25.646 1.00 . A A . 214 THR CG2 1 1
15 44359 1 1 99 THR H H 24.236 49.558 28.431 1.00 . A A . 214 THR H 1 1
15 44360 1 1 99 THR HA H 25.773 52.027 28.072 1.00 . A A . 214 THR HA 1 1
15 44361 1 1 99 THR HB H 23.795 53.366 27.344 1.00 . A A . 214 THR HB 1 1
15 44362 1 1 99 THR HG1 H 22.017 52.390 26.620 1.00 . A A . 214 THR HG1 1 1
15 44363 1 1 99 THR HG21 H 24.342 51.208 25.278 1.00 . A A . 214 THR HG21 1 1
15 44364 1 1 99 THR HG22 H 25.430 52.578 25.611 1.00 . A A . 214 THR HG22 1 1
15 44365 1 1 99 THR HG23 H 23.795 52.873 25.002 1.00 . A A . 214 THR HG23 1 1
15 44366 1 1 99 THR N N 24.878 50.164 27.930 1.00 . A A . 214 THR N 1 1
15 44367 1 1 99 THR O O 23.436 51.272 30.126 1.00 . A A . 214 THR O 1 1
15 44368 1 1 99 THR OG1 O 22.589 51.744 27.072 1.00 . A A . 214 THR OG1 1 1
15 44369 1 1 100 SER C C 22.554 53.915 31.270 1.00 . A A . 215 SER C 1 1
15 44370 1 1 100 SER CA C 24.081 53.749 31.268 1.00 . A A . 215 SER CA 1 1
15 44371 1 1 100 SER CB C 24.759 55.094 31.561 1.00 . A A . 215 SER CB 1 1
15 44372 1 1 100 SER H H 25.227 53.760 29.459 1.00 . A A . 215 SER H 1 1
15 44373 1 1 100 SER HA H 24.350 53.051 32.058 1.00 . A A . 215 SER HA 1 1
15 44374 1 1 100 SER HB2 H 24.416 55.838 30.840 1.00 . A A . 215 SER HB2 1 1
15 44375 1 1 100 SER HB3 H 24.497 55.425 32.565 1.00 . A A . 215 SER HB3 1 1
15 44376 1 1 100 SER HG H 26.439 54.282 32.104 1.00 . A A . 215 SER HG 1 1
15 44377 1 1 100 SER N N 24.568 53.202 29.993 1.00 . A A . 215 SER N 1 1
15 44378 1 1 100 SER O O 22.007 54.673 30.462 1.00 . A A . 215 SER O 1 1
15 44379 1 1 100 SER OG O 26.167 54.976 31.464 1.00 . A A . 215 SER OG 1 1
15 44380 1 1 101 SER C C 19.663 52.966 33.415 1.00 . A A . 216 SER C 1 1
15 44381 1 1 101 SER CA C 20.392 52.998 32.060 1.00 . A A . 216 SER CA 1 1
15 44382 1 1 101 SER CB C 20.091 51.712 31.276 1.00 . A A . 216 SER CB 1 1
15 44383 1 1 101 SER H H 22.375 52.587 32.781 1.00 . A A . 216 SER H 1 1
15 44384 1 1 101 SER HA H 19.958 53.826 31.500 1.00 . A A . 216 SER HA 1 1
15 44385 1 1 101 SER HB2 H 20.529 50.852 31.784 1.00 . A A . 216 SER HB2 1 1
15 44386 1 1 101 SER HB3 H 19.010 51.578 31.216 1.00 . A A . 216 SER HB3 1 1
15 44387 1 1 101 SER HG H 21.529 51.477 29.962 1.00 . A A . 216 SER HG 1 1
15 44388 1 1 101 SER N N 21.855 53.182 32.147 1.00 . A A . 216 SER N 1 1
15 44389 1 1 101 SER O O 18.576 53.540 33.535 1.00 . A A . 216 SER O 1 1
15 44390 1 1 101 SER OG O 20.611 51.801 29.960 1.00 . A A . 216 SER OG 1 1
15 44391 1 1 102 CYS C C 19.651 53.544 36.661 1.00 . A A . 217 CYS C 1 1
15 44392 1 1 102 CYS CA C 19.656 52.247 35.809 1.00 . A A . 217 CYS CA 1 1
15 44393 1 1 102 CYS CB C 20.360 51.086 36.528 1.00 . A A . 217 CYS CB 1 1
15 44394 1 1 102 CYS H H 21.143 51.922 34.319 1.00 . A A . 217 CYS H 1 1
15 44395 1 1 102 CYS HA H 18.609 51.964 35.687 1.00 . A A . 217 CYS HA 1 1
15 44396 1 1 102 CYS HB2 H 21.427 51.290 36.601 1.00 . A A . 217 CYS HB2 1 1
15 44397 1 1 102 CYS HB3 H 19.955 50.979 37.537 1.00 . A A . 217 CYS HB3 1 1
15 44398 1 1 102 CYS HG H 20.530 48.736 36.632 1.00 . A A . 217 CYS HG 1 1
15 44399 1 1 102 CYS N N 20.256 52.393 34.468 1.00 . A A . 217 CYS N 1 1
15 44400 1 1 102 CYS O O 19.662 53.495 37.891 1.00 . A A . 217 CYS O 1 1
15 44401 1 1 102 CYS SG S 20.103 49.531 35.631 1.00 . A A . 217 CYS SG 1 1
15 44402 1 1 103 ILE C C 19.008 56.644 37.516 1.00 . A A . 218 ILE C 1 1
15 44403 1 1 103 ILE CA C 20.067 56.015 36.584 1.00 . A A . 218 ILE CA 1 1
15 44404 1 1 103 ILE CB C 20.421 56.950 35.394 1.00 . A A . 218 ILE CB 1 1
15 44405 1 1 103 ILE CD1 C 21.746 57.037 33.187 1.00 . A A . 218 ILE CD1 1 1
15 44406 1 1 103 ILE CG1 C 21.613 56.393 34.573 1.00 . A A . 218 ILE CG1 1 1
15 44407 1 1 103 ILE CG2 C 20.741 58.388 35.840 1.00 . A A . 218 ILE CG2 1 1
15 44408 1 1 103 ILE H H 19.540 54.671 35.017 1.00 . A A . 218 ILE H 1 1
15 44409 1 1 103 ILE HA H 20.967 55.872 37.184 1.00 . A A . 218 ILE HA 1 1
15 44410 1 1 103 ILE HB H 19.547 56.996 34.739 1.00 . A A . 218 ILE HB 1 1
15 44411 1 1 103 ILE HD11 H 22.539 56.538 32.634 1.00 . A A . 218 ILE HD11 1 1
15 44412 1 1 103 ILE HD12 H 20.811 56.928 32.636 1.00 . A A . 218 ILE HD12 1 1
15 44413 1 1 103 ILE HD13 H 22.003 58.092 33.266 1.00 . A A . 218 ILE HD13 1 1
15 44414 1 1 103 ILE HG12 H 22.540 56.539 35.127 1.00 . A A . 218 ILE HG12 1 1
15 44415 1 1 103 ILE HG13 H 21.498 55.323 34.407 1.00 . A A . 218 ILE HG13 1 1
15 44416 1 1 103 ILE HG21 H 19.856 58.862 36.263 1.00 . A A . 218 ILE HG21 1 1
15 44417 1 1 103 ILE HG22 H 21.542 58.374 36.580 1.00 . A A . 218 ILE HG22 1 1
15 44418 1 1 103 ILE HG23 H 21.047 59.003 34.995 1.00 . A A . 218 ILE HG23 1 1
15 44419 1 1 103 ILE N N 19.661 54.713 36.019 1.00 . A A . 218 ILE N 1 1
15 44420 1 1 103 ILE O O 19.338 57.475 38.362 1.00 . A A . 218 ILE O 1 1
15 44421 1 1 104 GLU C C 16.414 57.260 39.340 1.00 . A A . 219 GLU C 1 1
15 44422 1 1 104 GLU CA C 16.601 57.116 37.819 1.00 . A A . 219 GLU CA 1 1
15 44423 1 1 104 GLU CB C 15.300 56.577 37.212 1.00 . A A . 219 GLU CB 1 1
15 44424 1 1 104 GLU CD C 13.869 56.487 35.087 1.00 . A A . 219 GLU CD 1 1
15 44425 1 1 104 GLU CG C 15.255 56.764 35.685 1.00 . A A . 219 GLU CG 1 1
15 44426 1 1 104 GLU H H 17.530 55.530 36.732 1.00 . A A . 219 GLU H 1 1
15 44427 1 1 104 GLU HA H 16.754 58.129 37.442 1.00 . A A . 219 GLU HA 1 1
15 44428 1 1 104 GLU HB2 H 15.193 55.522 37.473 1.00 . A A . 219 GLU HB2 1 1
15 44429 1 1 104 GLU HB3 H 14.473 57.120 37.662 1.00 . A A . 219 GLU HB3 1 1
15 44430 1 1 104 GLU HG2 H 15.543 57.792 35.453 1.00 . A A . 219 GLU HG2 1 1
15 44431 1 1 104 GLU HG3 H 15.984 56.095 35.223 1.00 . A A . 219 GLU HG3 1 1
15 44432 1 1 104 GLU N N 17.732 56.283 37.371 1.00 . A A . 219 GLU N 1 1
15 44433 1 1 104 GLU O O 15.759 58.210 39.781 1.00 . A A . 219 GLU O 1 1
15 44434 1 1 104 GLU OE1 O 13.502 57.158 34.089 1.00 . A A . 219 GLU OE1 1 1
15 44435 1 1 104 GLU OE2 O 13.159 55.577 35.588 1.00 . A A . 219 GLU OE2 1 1
15 44436 1 1 105 GLY C C 17.988 55.726 42.398 1.00 . A A . 220 GLY C 1 1
15 44437 1 1 105 GLY CA C 16.839 56.350 41.600 1.00 . A A . 220 GLY CA 1 1
15 44438 1 1 105 GLY H H 17.397 55.553 39.683 1.00 . A A . 220 GLY H 1 1
15 44439 1 1 105 GLY HA2 H 16.806 57.388 41.908 1.00 . A A . 220 GLY HA2 1 1
15 44440 1 1 105 GLY HA3 H 15.907 55.861 41.878 1.00 . A A . 220 GLY HA3 1 1
15 44441 1 1 105 GLY N N 16.965 56.342 40.136 1.00 . A A . 220 GLY N 1 1
15 44442 1 1 105 GLY O O 17.804 55.332 43.552 1.00 . A A . 220 GLY O 1 1
15 44443 1 1 106 GLU C C 21.549 56.134 42.311 1.00 . A A . 221 GLU C 1 1
15 44444 1 1 106 GLU CA C 20.398 55.123 42.441 1.00 . A A . 221 GLU CA 1 1
15 44445 1 1 106 GLU CB C 20.818 53.772 41.841 1.00 . A A . 221 GLU CB 1 1
15 44446 1 1 106 GLU CD C 18.979 52.269 42.919 1.00 . A A . 221 GLU CD 1 1
15 44447 1 1 106 GLU CG C 19.724 52.710 41.651 1.00 . A A . 221 GLU CG 1 1
15 44448 1 1 106 GLU H H 19.295 56.129 40.932 1.00 . A A . 221 GLU H 1 1
15 44449 1 1 106 GLU HA H 20.216 54.959 43.502 1.00 . A A . 221 GLU HA 1 1
15 44450 1 1 106 GLU HB2 H 21.250 53.964 40.862 1.00 . A A . 221 GLU HB2 1 1
15 44451 1 1 106 GLU HB3 H 21.610 53.352 42.460 1.00 . A A . 221 GLU HB3 1 1
15 44452 1 1 106 GLU HG2 H 19.003 53.090 40.931 1.00 . A A . 221 GLU HG2 1 1
15 44453 1 1 106 GLU HG3 H 20.200 51.838 41.205 1.00 . A A . 221 GLU HG3 1 1
15 44454 1 1 106 GLU N N 19.181 55.650 41.811 1.00 . A A . 221 GLU N 1 1
15 44455 1 1 106 GLU O O 21.741 56.759 41.267 1.00 . A A . 221 GLU O 1 1
15 44456 1 1 106 GLU OE1 O 19.534 52.348 44.043 1.00 . A A . 221 GLU OE1 1 1
15 44457 1 1 106 GLU OE2 O 17.814 51.810 42.811 1.00 . A A . 221 GLU OE2 1 1
15 44458 1 1 107 ASP C C 24.844 56.708 43.210 1.00 . A A . 222 ASP C 1 1
15 44459 1 1 107 ASP CA C 23.434 57.248 43.523 1.00 . A A . 222 ASP CA 1 1
15 44460 1 1 107 ASP CB C 23.340 57.855 44.931 1.00 . A A . 222 ASP CB 1 1
15 44461 1 1 107 ASP CG C 22.143 58.793 45.068 1.00 . A A . 222 ASP CG 1 1
15 44462 1 1 107 ASP H H 22.159 55.656 44.152 1.00 . A A . 222 ASP H 1 1
15 44463 1 1 107 ASP HA H 23.283 58.020 42.783 1.00 . A A . 222 ASP HA 1 1
15 44464 1 1 107 ASP HB2 H 23.275 57.054 45.671 1.00 . A A . 222 ASP HB2 1 1
15 44465 1 1 107 ASP HB3 H 24.244 58.425 45.143 1.00 . A A . 222 ASP HB3 1 1
15 44466 1 1 107 ASP N N 22.342 56.270 43.369 1.00 . A A . 222 ASP N 1 1
15 44467 1 1 107 ASP O O 25.847 57.421 43.300 1.00 . A A . 222 ASP O 1 1
15 44468 1 1 107 ASP OD1 O 22.274 59.974 44.664 1.00 . A A . 222 ASP OD1 1 1
15 44469 1 1 107 ASP OD2 O 21.084 58.381 45.605 1.00 . A A . 222 ASP OD2 1 1
15 44470 1 1 108 GLY C C 25.885 53.242 42.067 1.00 . A A . 223 GLY C 1 1
15 44471 1 1 108 GLY CA C 26.123 54.701 42.476 1.00 . A A . 223 GLY CA 1 1
15 44472 1 1 108 GLY H H 24.002 54.997 42.797 1.00 . A A . 223 GLY H 1 1
15 44473 1 1 108 GLY HA2 H 26.643 55.205 41.661 1.00 . A A . 223 GLY HA2 1 1
15 44474 1 1 108 GLY HA3 H 26.779 54.699 43.347 1.00 . A A . 223 GLY HA3 1 1
15 44475 1 1 108 GLY N N 24.903 55.448 42.810 1.00 . A A . 223 GLY N 1 1
15 44476 1 1 108 GLY O O 26.649 52.682 41.280 1.00 . A A . 223 GLY O 1 1
15 44477 1 1 109 SER C C 24.168 51.114 40.613 1.00 . A A . 224 SER C 1 1
15 44478 1 1 109 SER CA C 24.466 51.239 42.107 1.00 . A A . 224 SER CA 1 1
15 44479 1 1 109 SER CB C 23.303 50.675 42.923 1.00 . A A . 224 SER CB 1 1
15 44480 1 1 109 SER H H 24.134 53.109 43.103 1.00 . A A . 224 SER H 1 1
15 44481 1 1 109 SER HA H 25.345 50.634 42.314 1.00 . A A . 224 SER HA 1 1
15 44482 1 1 109 SER HB2 H 22.396 51.240 42.707 1.00 . A A . 224 SER HB2 1 1
15 44483 1 1 109 SER HB3 H 23.141 49.633 42.641 1.00 . A A . 224 SER HB3 1 1
15 44484 1 1 109 SER HG H 22.733 50.577 44.768 1.00 . A A . 224 SER HG 1 1
15 44485 1 1 109 SER N N 24.773 52.627 42.483 1.00 . A A . 224 SER N 1 1
15 44486 1 1 109 SER O O 24.431 50.078 40.015 1.00 . A A . 224 SER O 1 1
15 44487 1 1 109 SER OG O 23.583 50.744 44.308 1.00 . A A . 224 SER OG 1 1
15 44488 1 1 110 GLU C C 24.748 52.010 37.714 1.00 . A A . 225 GLU C 1 1
15 44489 1 1 110 GLU CA C 23.500 52.331 38.551 1.00 . A A . 225 GLU CA 1 1
15 44490 1 1 110 GLU CB C 22.971 53.748 38.255 1.00 . A A . 225 GLU CB 1 1
15 44491 1 1 110 GLU CD C 24.307 55.799 37.445 1.00 . A A . 225 GLU CD 1 1
15 44492 1 1 110 GLU CG C 23.899 54.921 38.639 1.00 . A A . 225 GLU CG 1 1
15 44493 1 1 110 GLU H H 23.526 53.017 40.562 1.00 . A A . 225 GLU H 1 1
15 44494 1 1 110 GLU HA H 22.734 51.613 38.265 1.00 . A A . 225 GLU HA 1 1
15 44495 1 1 110 GLU HB2 H 22.695 53.813 37.202 1.00 . A A . 225 GLU HB2 1 1
15 44496 1 1 110 GLU HB3 H 22.065 53.865 38.843 1.00 . A A . 225 GLU HB3 1 1
15 44497 1 1 110 GLU HG2 H 23.370 55.538 39.366 1.00 . A A . 225 GLU HG2 1 1
15 44498 1 1 110 GLU HG3 H 24.793 54.564 39.149 1.00 . A A . 225 GLU HG3 1 1
15 44499 1 1 110 GLU N N 23.714 52.208 39.993 1.00 . A A . 225 GLU N 1 1
15 44500 1 1 110 GLU O O 24.636 51.309 36.711 1.00 . A A . 225 GLU O 1 1
15 44501 1 1 110 GLU OE1 O 24.078 57.033 37.525 1.00 . A A . 225 GLU OE1 1 1
15 44502 1 1 110 GLU OE2 O 24.878 55.269 36.460 1.00 . A A . 225 GLU OE2 1 1
15 44503 1 1 111 THR C C 27.989 51.072 37.917 1.00 . A A . 226 THR C 1 1
15 44504 1 1 111 THR CA C 27.215 52.314 37.458 1.00 . A A . 226 THR CA 1 1
15 44505 1 1 111 THR CB C 28.052 53.598 37.591 1.00 . A A . 226 THR CB 1 1
15 44506 1 1 111 THR CG2 C 28.328 53.969 39.043 1.00 . A A . 226 THR CG2 1 1
15 44507 1 1 111 THR H H 25.932 52.954 39.039 1.00 . A A . 226 THR H 1 1
15 44508 1 1 111 THR HA H 27.003 52.198 36.401 1.00 . A A . 226 THR HA 1 1
15 44509 1 1 111 THR HB H 27.509 54.420 37.122 1.00 . A A . 226 THR HB 1 1
15 44510 1 1 111 THR HG1 H 29.722 54.354 36.997 1.00 . A A . 226 THR HG1 1 1
15 44511 1 1 111 THR HG21 H 28.706 53.102 39.587 1.00 . A A . 226 THR HG21 1 1
15 44512 1 1 111 THR HG22 H 27.403 54.303 39.503 1.00 . A A . 226 THR HG22 1 1
15 44513 1 1 111 THR HG23 H 29.054 54.778 39.098 1.00 . A A . 226 THR HG23 1 1
15 44514 1 1 111 THR N N 25.928 52.457 38.159 1.00 . A A . 226 THR N 1 1
15 44515 1 1 111 THR O O 28.666 50.423 37.116 1.00 . A A . 226 THR O 1 1
15 44516 1 1 111 THR OG1 O 29.297 53.471 36.947 1.00 . A A . 226 THR OG1 1 1
15 44517 1 1 112 LYS C C 27.624 48.233 38.937 1.00 . A A . 227 LYS C 1 1
15 44518 1 1 112 LYS CA C 28.252 49.379 39.725 1.00 . A A . 227 LYS CA 1 1
15 44519 1 1 112 LYS CB C 27.828 49.373 41.202 1.00 . A A . 227 LYS CB 1 1
15 44520 1 1 112 LYS CD C 27.314 48.273 43.359 1.00 . A A . 227 LYS CD 1 1
15 44521 1 1 112 LYS CE C 27.416 47.069 44.298 1.00 . A A . 227 LYS CE 1 1
15 44522 1 1 112 LYS CG C 28.023 48.080 42.008 1.00 . A A . 227 LYS CG 1 1
15 44523 1 1 112 LYS H H 27.267 51.268 39.802 1.00 . A A . 227 LYS H 1 1
15 44524 1 1 112 LYS HA H 29.334 49.283 39.639 1.00 . A A . 227 LYS HA 1 1
15 44525 1 1 112 LYS HB2 H 28.352 50.183 41.714 1.00 . A A . 227 LYS HB2 1 1
15 44526 1 1 112 LYS HB3 H 26.767 49.601 41.218 1.00 . A A . 227 LYS HB3 1 1
15 44527 1 1 112 LYS HD2 H 27.732 49.147 43.864 1.00 . A A . 227 LYS HD2 1 1
15 44528 1 1 112 LYS HD3 H 26.256 48.462 43.165 1.00 . A A . 227 LYS HD3 1 1
15 44529 1 1 112 LYS HE2 H 27.161 46.159 43.750 1.00 . A A . 227 LYS HE2 1 1
15 44530 1 1 112 LYS HE3 H 28.444 46.982 44.661 1.00 . A A . 227 LYS HE3 1 1
15 44531 1 1 112 LYS HG2 H 27.572 47.236 41.486 1.00 . A A . 227 LYS HG2 1 1
15 44532 1 1 112 LYS HG3 H 29.086 47.890 42.152 1.00 . A A . 227 LYS HG3 1 1
15 44533 1 1 112 LYS HZ1 H 26.562 46.524 46.142 1.00 . A A . 227 LYS HZ1 1 1
15 44534 1 1 112 LYS HZ2 H 25.514 47.246 45.114 1.00 . A A . 227 LYS HZ2 1 1
15 44535 1 1 112 LYS HZ3 H 26.635 48.132 45.913 1.00 . A A . 227 LYS HZ3 1 1
15 44536 1 1 112 LYS N N 27.811 50.671 39.184 1.00 . A A . 227 LYS N 1 1
15 44537 1 1 112 LYS NZ N 26.479 47.249 45.432 1.00 . A A . 227 LYS NZ 1 1
15 44538 1 1 112 LYS O O 28.318 47.318 38.495 1.00 . A A . 227 LYS O 1 1
15 44539 1 1 113 GLU C C 25.622 47.440 36.450 1.00 . A A . 228 GLU C 1 1
15 44540 1 1 113 GLU CA C 25.592 47.277 37.972 1.00 . A A . 228 GLU CA 1 1
15 44541 1 1 113 GLU CB C 24.198 47.040 38.568 1.00 . A A . 228 GLU CB 1 1
15 44542 1 1 113 GLU CD C 21.679 47.445 38.622 1.00 . A A . 228 GLU CD 1 1
15 44543 1 1 113 GLU CG C 23.020 47.814 37.959 1.00 . A A . 228 GLU CG 1 1
15 44544 1 1 113 GLU H H 25.800 49.111 39.071 1.00 . A A . 228 GLU H 1 1
15 44545 1 1 113 GLU HA H 26.127 46.345 38.160 1.00 . A A . 228 GLU HA 1 1
15 44546 1 1 113 GLU HB2 H 24.003 45.985 38.426 1.00 . A A . 228 GLU HB2 1 1
15 44547 1 1 113 GLU HB3 H 24.236 47.221 39.643 1.00 . A A . 228 GLU HB3 1 1
15 44548 1 1 113 GLU HG2 H 23.199 48.886 38.056 1.00 . A A . 228 GLU HG2 1 1
15 44549 1 1 113 GLU HG3 H 22.955 47.584 36.893 1.00 . A A . 228 GLU HG3 1 1
15 44550 1 1 113 GLU N N 26.316 48.321 38.692 1.00 . A A . 228 GLU N 1 1
15 44551 1 1 113 GLU O O 25.533 46.434 35.756 1.00 . A A . 228 GLU O 1 1
15 44552 1 1 113 GLU OE1 O 20.672 48.148 38.383 1.00 . A A . 228 GLU OE1 1 1
15 44553 1 1 113 GLU OE2 O 21.585 46.436 39.368 1.00 . A A . 228 GLU OE2 1 1
15 44554 1 1 114 GLU C C 27.234 47.902 33.956 1.00 . A A . 229 GLU C 1 1
15 44555 1 1 114 GLU CA C 26.159 48.867 34.483 1.00 . A A . 229 GLU CA 1 1
15 44556 1 1 114 GLU CB C 26.595 50.334 34.291 1.00 . A A . 229 GLU CB 1 1
15 44557 1 1 114 GLU CD C 27.257 52.284 32.787 1.00 . A A . 229 GLU CD 1 1
15 44558 1 1 114 GLU CG C 27.041 50.757 32.886 1.00 . A A . 229 GLU CG 1 1
15 44559 1 1 114 GLU H H 25.911 49.442 36.541 1.00 . A A . 229 GLU H 1 1
15 44560 1 1 114 GLU HA H 25.252 48.691 33.902 1.00 . A A . 229 GLU HA 1 1
15 44561 1 1 114 GLU HB2 H 25.756 50.961 34.571 1.00 . A A . 229 GLU HB2 1 1
15 44562 1 1 114 GLU HB3 H 27.424 50.540 34.962 1.00 . A A . 229 GLU HB3 1 1
15 44563 1 1 114 GLU HG2 H 27.979 50.248 32.652 1.00 . A A . 229 GLU HG2 1 1
15 44564 1 1 114 GLU HG3 H 26.298 50.432 32.159 1.00 . A A . 229 GLU HG3 1 1
15 44565 1 1 114 GLU N N 25.877 48.643 35.918 1.00 . A A . 229 GLU N 1 1
15 44566 1 1 114 GLU O O 27.114 47.394 32.845 1.00 . A A . 229 GLU O 1 1
15 44567 1 1 114 GLU OE1 O 26.507 53.089 33.397 1.00 . A A . 229 GLU OE1 1 1
15 44568 1 1 114 GLU OE2 O 28.178 52.730 32.061 1.00 . A A . 229 GLU OE2 1 1
15 44569 1 1 115 ARG C C 28.841 45.161 34.538 1.00 . A A . 230 ARG C 1 1
15 44570 1 1 115 ARG CA C 29.297 46.614 34.441 1.00 . A A . 230 ARG CA 1 1
15 44571 1 1 115 ARG CB C 30.523 46.828 35.337 1.00 . A A . 230 ARG CB 1 1
15 44572 1 1 115 ARG CD C 32.543 48.305 35.621 1.00 . A A . 230 ARG CD 1 1
15 44573 1 1 115 ARG CG C 31.058 48.260 35.262 1.00 . A A . 230 ARG CG 1 1
15 44574 1 1 115 ARG CZ C 32.944 48.812 38.034 1.00 . A A . 230 ARG CZ 1 1
15 44575 1 1 115 ARG H H 28.239 48.040 35.677 1.00 . A A . 230 ARG H 1 1
15 44576 1 1 115 ARG HA H 29.576 46.796 33.403 1.00 . A A . 230 ARG HA 1 1
15 44577 1 1 115 ARG HB2 H 30.276 46.601 36.375 1.00 . A A . 230 ARG HB2 1 1
15 44578 1 1 115 ARG HB3 H 31.297 46.134 35.007 1.00 . A A . 230 ARG HB3 1 1
15 44579 1 1 115 ARG HD2 H 33.044 47.582 34.984 1.00 . A A . 230 ARG HD2 1 1
15 44580 1 1 115 ARG HD3 H 32.924 49.298 35.386 1.00 . A A . 230 ARG HD3 1 1
15 44581 1 1 115 ARG HE H 33.138 47.024 37.231 1.00 . A A . 230 ARG HE 1 1
15 44582 1 1 115 ARG HG2 H 30.951 48.636 34.243 1.00 . A A . 230 ARG HG2 1 1
15 44583 1 1 115 ARG HG3 H 30.488 48.896 35.936 1.00 . A A . 230 ARG HG3 1 1
15 44584 1 1 115 ARG HH11 H 32.160 50.445 37.139 1.00 . A A . 230 ARG HH11 1 1
15 44585 1 1 115 ARG HH12 H 32.702 50.637 38.798 1.00 . A A . 230 ARG HH12 1 1
15 44586 1 1 115 ARG HH21 H 33.810 47.438 39.174 1.00 . A A . 230 ARG HH21 1 1
15 44587 1 1 115 ARG HH22 H 33.655 49.033 39.896 1.00 . A A . 230 ARG HH22 1 1
15 44588 1 1 115 ARG N N 28.235 47.572 34.784 1.00 . A A . 230 ARG N 1 1
15 44589 1 1 115 ARG NE N 32.837 47.968 37.026 1.00 . A A . 230 ARG NE 1 1
15 44590 1 1 115 ARG NH1 N 32.578 50.058 37.976 1.00 . A A . 230 ARG NH1 1 1
15 44591 1 1 115 ARG NH2 N 33.450 48.386 39.147 1.00 . A A . 230 ARG NH2 1 1
15 44592 1 1 115 ARG O O 29.098 44.354 33.649 1.00 . A A . 230 ARG O 1 1
15 44593 1 1 116 THR C C 26.504 43.137 34.766 1.00 . A A . 231 THR C 1 1
15 44594 1 1 116 THR CA C 27.508 43.518 35.848 1.00 . A A . 231 THR CA 1 1
15 44595 1 1 116 THR CB C 26.921 43.452 37.276 1.00 . A A . 231 THR CB 1 1
15 44596 1 1 116 THR CG2 C 25.396 43.335 37.398 1.00 . A A . 231 THR CG2 1 1
15 44597 1 1 116 THR H H 27.888 45.618 36.160 1.00 . A A . 231 THR H 1 1
15 44598 1 1 116 THR HA H 28.267 42.739 35.744 1.00 . A A . 231 THR HA 1 1
15 44599 1 1 116 THR HB H 27.233 44.345 37.818 1.00 . A A . 231 THR HB 1 1
15 44600 1 1 116 THR HG1 H 27.496 42.553 38.900 1.00 . A A . 231 THR HG1 1 1
15 44601 1 1 116 THR HG21 H 25.117 43.359 38.451 1.00 . A A . 231 THR HG21 1 1
15 44602 1 1 116 THR HG22 H 25.048 42.398 36.965 1.00 . A A . 231 THR HG22 1 1
15 44603 1 1 116 THR HG23 H 24.904 44.165 36.888 1.00 . A A . 231 THR HG23 1 1
15 44604 1 1 116 THR N N 28.120 44.844 35.608 1.00 . A A . 231 THR N 1 1
15 44605 1 1 116 THR O O 26.412 41.961 34.408 1.00 . A A . 231 THR O 1 1
15 44606 1 1 116 THR OG1 O 27.471 42.342 37.944 1.00 . A A . 231 THR OG1 1 1
15 44607 1 1 117 GLN C C 25.565 43.265 31.866 1.00 . A A . 232 GLN C 1 1
15 44608 1 1 117 GLN CA C 24.859 43.871 33.093 1.00 . A A . 232 GLN CA 1 1
15 44609 1 1 117 GLN CB C 24.127 45.189 32.785 1.00 . A A . 232 GLN CB 1 1
15 44610 1 1 117 GLN CD C 21.762 44.903 33.745 1.00 . A A . 232 GLN CD 1 1
15 44611 1 1 117 GLN CG C 23.125 45.563 33.903 1.00 . A A . 232 GLN CG 1 1
15 44612 1 1 117 GLN H H 25.837 45.043 34.515 1.00 . A A . 232 GLN H 1 1
15 44613 1 1 117 GLN HA H 24.115 43.161 33.454 1.00 . A A . 232 GLN HA 1 1
15 44614 1 1 117 GLN HB2 H 24.860 45.989 32.688 1.00 . A A . 232 GLN HB2 1 1
15 44615 1 1 117 GLN HB3 H 23.603 45.104 31.833 1.00 . A A . 232 GLN HB3 1 1
15 44616 1 1 117 GLN HE21 H 21.686 44.304 35.688 1.00 . A A . 232 GLN HE21 1 1
15 44617 1 1 117 GLN HE22 H 20.363 43.807 34.633 1.00 . A A . 232 GLN HE22 1 1
15 44618 1 1 117 GLN HG2 H 23.529 45.290 34.875 1.00 . A A . 232 GLN HG2 1 1
15 44619 1 1 117 GLN HG3 H 22.973 46.638 33.916 1.00 . A A . 232 GLN HG3 1 1
15 44620 1 1 117 GLN N N 25.820 44.115 34.162 1.00 . A A . 232 GLN N 1 1
15 44621 1 1 117 GLN NE2 N 21.225 44.313 34.787 1.00 . A A . 232 GLN NE2 1 1
15 44622 1 1 117 GLN O O 25.059 42.316 31.278 1.00 . A A . 232 GLN O 1 1
15 44623 1 1 117 GLN OE1 O 21.146 44.926 32.688 1.00 . A A . 232 GLN OE1 1 1
15 44624 1 1 118 ILE C C 27.983 41.764 30.559 1.00 . A A . 233 ILE C 1 1
15 44625 1 1 118 ILE CA C 27.613 43.253 30.421 1.00 . A A . 233 ILE CA 1 1
15 44626 1 1 118 ILE CB C 28.892 44.113 30.291 1.00 . A A . 233 ILE CB 1 1
15 44627 1 1 118 ILE CD1 C 27.509 46.291 29.766 1.00 . A A . 233 ILE CD1 1 1
15 44628 1 1 118 ILE CG1 C 28.680 45.630 30.504 1.00 . A A . 233 ILE CG1 1 1
15 44629 1 1 118 ILE CG2 C 29.541 43.897 28.912 1.00 . A A . 233 ILE CG2 1 1
15 44630 1 1 118 ILE H H 27.122 44.476 32.124 1.00 . A A . 233 ILE H 1 1
15 44631 1 1 118 ILE HA H 27.045 43.381 29.502 1.00 . A A . 233 ILE HA 1 1
15 44632 1 1 118 ILE HB H 29.601 43.768 31.051 1.00 . A A . 233 ILE HB 1 1
15 44633 1 1 118 ILE HD11 H 27.557 47.373 29.916 1.00 . A A . 233 ILE HD11 1 1
15 44634 1 1 118 ILE HD12 H 27.568 46.078 28.702 1.00 . A A . 233 ILE HD12 1 1
15 44635 1 1 118 ILE HD13 H 26.561 45.938 30.174 1.00 . A A . 233 ILE HD13 1 1
15 44636 1 1 118 ILE HG12 H 28.535 45.799 31.567 1.00 . A A . 233 ILE HG12 1 1
15 44637 1 1 118 ILE HG13 H 29.592 46.153 30.220 1.00 . A A . 233 ILE HG13 1 1
15 44638 1 1 118 ILE HG21 H 28.854 44.174 28.112 1.00 . A A . 233 ILE HG21 1 1
15 44639 1 1 118 ILE HG22 H 30.450 44.492 28.816 1.00 . A A . 233 ILE HG22 1 1
15 44640 1 1 118 ILE HG23 H 29.822 42.854 28.789 1.00 . A A . 233 ILE HG23 1 1
15 44641 1 1 118 ILE N N 26.787 43.710 31.560 1.00 . A A . 233 ILE N 1 1
15 44642 1 1 118 ILE O O 28.044 41.019 29.578 1.00 . A A . 233 ILE O 1 1
15 44643 1 1 119 LEU C C 27.328 38.988 32.045 1.00 . A A . 234 LEU C 1 1
15 44644 1 1 119 LEU CA C 28.544 39.911 32.079 1.00 . A A . 234 LEU CA 1 1
15 44645 1 1 119 LEU CB C 29.258 39.808 33.433 1.00 . A A . 234 LEU CB 1 1
15 44646 1 1 119 LEU CD1 C 31.568 39.753 32.340 1.00 . A A . 234 LEU CD1 1 1
15 44647 1 1 119 LEU CD2 C 30.929 41.769 33.597 1.00 . A A . 234 LEU CD2 1 1
15 44648 1 1 119 LEU CG C 30.724 40.270 33.501 1.00 . A A . 234 LEU CG 1 1
15 44649 1 1 119 LEU H H 28.008 41.935 32.552 1.00 . A A . 234 LEU H 1 1
15 44650 1 1 119 LEU HA H 29.211 39.542 31.301 1.00 . A A . 234 LEU HA 1 1
15 44651 1 1 119 LEU HB2 H 28.684 40.344 34.186 1.00 . A A . 234 LEU HB2 1 1
15 44652 1 1 119 LEU HB3 H 29.245 38.752 33.701 1.00 . A A . 234 LEU HB3 1 1
15 44653 1 1 119 LEU HD11 H 31.255 40.228 31.411 1.00 . A A . 234 LEU HD11 1 1
15 44654 1 1 119 LEU HD12 H 31.446 38.675 32.264 1.00 . A A . 234 LEU HD12 1 1
15 44655 1 1 119 LEU HD13 H 32.619 39.986 32.508 1.00 . A A . 234 LEU HD13 1 1
15 44656 1 1 119 LEU HD21 H 30.616 42.258 32.678 1.00 . A A . 234 LEU HD21 1 1
15 44657 1 1 119 LEU HD22 H 31.987 41.962 33.775 1.00 . A A . 234 LEU HD22 1 1
15 44658 1 1 119 LEU HD23 H 30.360 42.153 34.442 1.00 . A A . 234 LEU HD23 1 1
15 44659 1 1 119 LEU HG H 31.122 39.871 34.423 1.00 . A A . 234 LEU HG 1 1
15 44660 1 1 119 LEU N N 28.184 41.299 31.793 1.00 . A A . 234 LEU N 1 1
15 44661 1 1 119 LEU O O 27.402 37.899 31.479 1.00 . A A . 234 LEU O 1 1
15 44662 1 1 120 GLN C C 24.278 38.637 31.116 1.00 . A A . 235 GLN C 1 1
15 44663 1 1 120 GLN CA C 24.959 38.613 32.499 1.00 . A A . 235 GLN CA 1 1
15 44664 1 1 120 GLN CB C 23.997 38.994 33.633 1.00 . A A . 235 GLN CB 1 1
15 44665 1 1 120 GLN CD C 22.479 40.764 34.625 1.00 . A A . 235 GLN CD 1 1
15 44666 1 1 120 GLN CG C 23.375 40.382 33.457 1.00 . A A . 235 GLN CG 1 1
15 44667 1 1 120 GLN H H 26.110 40.325 32.934 1.00 . A A . 235 GLN H 1 1
15 44668 1 1 120 GLN HA H 25.240 37.574 32.675 1.00 . A A . 235 GLN HA 1 1
15 44669 1 1 120 GLN HB2 H 23.199 38.259 33.708 1.00 . A A . 235 GLN HB2 1 1
15 44670 1 1 120 GLN HB3 H 24.553 38.966 34.568 1.00 . A A . 235 GLN HB3 1 1
15 44671 1 1 120 GLN HE21 H 23.927 40.345 35.950 1.00 . A A . 235 GLN HE21 1 1
15 44672 1 1 120 GLN HE22 H 22.431 41.011 36.610 1.00 . A A . 235 GLN HE22 1 1
15 44673 1 1 120 GLN HG2 H 24.181 41.100 33.404 1.00 . A A . 235 GLN HG2 1 1
15 44674 1 1 120 GLN HG3 H 22.799 40.430 32.532 1.00 . A A . 235 GLN HG3 1 1
15 44675 1 1 120 GLN N N 26.187 39.431 32.575 1.00 . A A . 235 GLN N 1 1
15 44676 1 1 120 GLN NE2 N 23.010 40.737 35.825 1.00 . A A . 235 GLN NE2 1 1
15 44677 1 1 120 GLN O O 23.650 37.651 30.728 1.00 . A A . 235 GLN O 1 1
15 44678 1 1 120 GLN OE1 O 21.314 41.098 34.470 1.00 . A A . 235 GLN OE1 1 1
15 44679 1 1 121 LYS C C 24.706 39.092 27.931 1.00 . A A . 236 LYS C 1 1
15 44680 1 1 121 LYS CA C 23.858 39.825 28.974 1.00 . A A . 236 LYS CA 1 1
15 44681 1 1 121 LYS CB C 23.545 41.290 28.593 1.00 . A A . 236 LYS CB 1 1
15 44682 1 1 121 LYS CD C 24.549 43.625 28.256 1.00 . A A . 236 LYS CD 1 1
15 44683 1 1 121 LYS CE C 23.468 44.209 27.344 1.00 . A A . 236 LYS CE 1 1
15 44684 1 1 121 LYS CG C 24.767 42.105 28.134 1.00 . A A . 236 LYS CG 1 1
15 44685 1 1 121 LYS H H 24.902 40.531 30.740 1.00 . A A . 236 LYS H 1 1
15 44686 1 1 121 LYS HA H 22.897 39.307 28.977 1.00 . A A . 236 LYS HA 1 1
15 44687 1 1 121 LYS HB2 H 22.817 41.290 27.779 1.00 . A A . 236 LYS HB2 1 1
15 44688 1 1 121 LYS HB3 H 23.076 41.780 29.448 1.00 . A A . 236 LYS HB3 1 1
15 44689 1 1 121 LYS HD2 H 24.271 43.852 29.285 1.00 . A A . 236 LYS HD2 1 1
15 44690 1 1 121 LYS HD3 H 25.490 44.136 28.053 1.00 . A A . 236 LYS HD3 1 1
15 44691 1 1 121 LYS HE2 H 22.544 43.631 27.431 1.00 . A A . 236 LYS HE2 1 1
15 44692 1 1 121 LYS HE3 H 23.249 45.225 27.686 1.00 . A A . 236 LYS HE3 1 1
15 44693 1 1 121 LYS HG2 H 25.618 41.835 28.753 1.00 . A A . 236 LYS HG2 1 1
15 44694 1 1 121 LYS HG3 H 25.014 41.846 27.105 1.00 . A A . 236 LYS HG3 1 1
15 44695 1 1 121 LYS HZ1 H 23.245 44.865 25.420 1.00 . A A . 236 LYS HZ1 1 1
15 44696 1 1 121 LYS HZ2 H 23.924 43.363 25.494 1.00 . A A . 236 LYS HZ2 1 1
15 44697 1 1 121 LYS HZ3 H 24.819 44.714 25.850 1.00 . A A . 236 LYS HZ3 1 1
15 44698 1 1 121 LYS N N 24.422 39.725 30.342 1.00 . A A . 236 LYS N 1 1
15 44699 1 1 121 LYS NZ N 23.904 44.278 25.933 1.00 . A A . 236 LYS NZ 1 1
15 44700 1 1 121 LYS O O 24.172 38.651 26.916 1.00 . A A . 236 LYS O 1 1
15 44701 1 1 122 SER C C 26.677 36.546 27.737 1.00 . A A . 237 SER C 1 1
15 44702 1 1 122 SER CA C 26.863 38.028 27.399 1.00 . A A . 237 SER CA 1 1
15 44703 1 1 122 SER CB C 28.326 38.440 27.564 1.00 . A A . 237 SER CB 1 1
15 44704 1 1 122 SER H H 26.353 39.309 29.065 1.00 . A A . 237 SER H 1 1
15 44705 1 1 122 SER HA H 26.606 38.152 26.346 1.00 . A A . 237 SER HA 1 1
15 44706 1 1 122 SER HB2 H 28.961 37.794 26.958 1.00 . A A . 237 SER HB2 1 1
15 44707 1 1 122 SER HB3 H 28.427 39.465 27.224 1.00 . A A . 237 SER HB3 1 1
15 44708 1 1 122 SER HG H 28.571 39.271 29.284 1.00 . A A . 237 SER HG 1 1
15 44709 1 1 122 SER N N 26.001 38.897 28.210 1.00 . A A . 237 SER N 1 1
15 44710 1 1 122 SER O O 26.804 35.698 26.853 1.00 . A A . 237 SER O 1 1
15 44711 1 1 122 SER OG O 28.741 38.391 28.909 1.00 . A A . 237 SER OG 1 1
15 44712 1 1 123 GLY C C 27.552 34.336 30.011 1.00 . A A . 238 GLY C 1 1
15 44713 1 1 123 GLY CA C 26.214 34.868 29.485 1.00 . A A . 238 GLY CA 1 1
15 44714 1 1 123 GLY H H 26.349 36.979 29.690 1.00 . A A . 238 GLY H 1 1
15 44715 1 1 123 GLY HA2 H 25.494 34.841 30.304 1.00 . A A . 238 GLY HA2 1 1
15 44716 1 1 123 GLY HA3 H 25.862 34.206 28.693 1.00 . A A . 238 GLY HA3 1 1
15 44717 1 1 123 GLY N N 26.309 36.241 28.988 1.00 . A A . 238 GLY N 1 1
15 44718 1 1 123 GLY O O 27.738 33.120 30.102 1.00 . A A . 238 GLY O 1 1
15 44719 1 1 124 LEU C C 29.577 34.202 32.354 1.00 . A A . 239 LEU C 1 1
15 44720 1 1 124 LEU CA C 29.763 34.832 30.964 1.00 . A A . 239 LEU CA 1 1
15 44721 1 1 124 LEU CB C 30.714 36.041 31.008 1.00 . A A . 239 LEU CB 1 1
15 44722 1 1 124 LEU CD1 C 32.199 37.563 29.665 1.00 . A A . 239 LEU CD1 1 1
15 44723 1 1 124 LEU CD2 C 32.648 35.153 29.638 1.00 . A A . 239 LEU CD2 1 1
15 44724 1 1 124 LEU CG C 31.531 36.195 29.714 1.00 . A A . 239 LEU CG 1 1
15 44725 1 1 124 LEU H H 28.240 36.183 30.361 1.00 . A A . 239 LEU H 1 1
15 44726 1 1 124 LEU HA H 30.199 34.057 30.333 1.00 . A A . 239 LEU HA 1 1
15 44727 1 1 124 LEU HB2 H 30.125 36.943 31.183 1.00 . A A . 239 LEU HB2 1 1
15 44728 1 1 124 LEU HB3 H 31.408 35.935 31.843 1.00 . A A . 239 LEU HB3 1 1
15 44729 1 1 124 LEU HD11 H 32.924 37.660 30.476 1.00 . A A . 239 LEU HD11 1 1
15 44730 1 1 124 LEU HD12 H 31.430 38.335 29.731 1.00 . A A . 239 LEU HD12 1 1
15 44731 1 1 124 LEU HD13 H 32.716 37.665 28.715 1.00 . A A . 239 LEU HD13 1 1
15 44732 1 1 124 LEU HD21 H 33.274 35.215 30.528 1.00 . A A . 239 LEU HD21 1 1
15 44733 1 1 124 LEU HD22 H 33.259 35.331 28.752 1.00 . A A . 239 LEU HD22 1 1
15 44734 1 1 124 LEU HD23 H 32.214 34.163 29.564 1.00 . A A . 239 LEU HD23 1 1
15 44735 1 1 124 LEU HG H 30.879 36.092 28.848 1.00 . A A . 239 LEU HG 1 1
15 44736 1 1 124 LEU N N 28.491 35.227 30.357 1.00 . A A . 239 LEU N 1 1
15 44737 1 1 124 LEU O O 28.646 34.534 33.099 1.00 . A A . 239 LEU O 1 1
15 44738 1 1 125 LYS C C 32.005 32.872 34.627 1.00 . A A . 240 LYS C 1 1
15 44739 1 1 125 LYS CA C 30.618 32.659 34.017 1.00 . A A . 240 LYS CA 1 1
15 44740 1 1 125 LYS CB C 30.230 31.174 33.902 1.00 . A A . 240 LYS CB 1 1
15 44741 1 1 125 LYS CD C 28.146 29.682 33.739 1.00 . A A . 240 LYS CD 1 1
15 44742 1 1 125 LYS CE C 28.699 28.557 32.861 1.00 . A A . 240 LYS CE 1 1
15 44743 1 1 125 LYS CG C 28.758 31.055 33.469 1.00 . A A . 240 LYS CG 1 1
15 44744 1 1 125 LYS H H 31.231 33.070 32.047 1.00 . A A . 240 LYS H 1 1
15 44745 1 1 125 LYS HA H 29.911 33.131 34.703 1.00 . A A . 240 LYS HA 1 1
15 44746 1 1 125 LYS HB2 H 30.873 30.668 33.178 1.00 . A A . 240 LYS HB2 1 1
15 44747 1 1 125 LYS HB3 H 30.359 30.697 34.874 1.00 . A A . 240 LYS HB3 1 1
15 44748 1 1 125 LYS HD2 H 28.315 29.447 34.788 1.00 . A A . 240 LYS HD2 1 1
15 44749 1 1 125 LYS HD3 H 27.074 29.763 33.567 1.00 . A A . 240 LYS HD3 1 1
15 44750 1 1 125 LYS HE2 H 28.453 28.765 31.816 1.00 . A A . 240 LYS HE2 1 1
15 44751 1 1 125 LYS HE3 H 29.788 28.530 32.957 1.00 . A A . 240 LYS HE3 1 1
15 44752 1 1 125 LYS HG2 H 28.172 31.780 34.037 1.00 . A A . 240 LYS HG2 1 1
15 44753 1 1 125 LYS HG3 H 28.662 31.294 32.410 1.00 . A A . 240 LYS HG3 1 1
15 44754 1 1 125 LYS HZ1 H 28.363 27.062 34.247 1.00 . A A . 240 LYS HZ1 1 1
15 44755 1 1 125 LYS HZ2 H 28.468 26.489 32.700 1.00 . A A . 240 LYS HZ2 1 1
15 44756 1 1 125 LYS HZ3 H 27.108 27.244 33.198 1.00 . A A . 240 LYS HZ3 1 1
15 44757 1 1 125 LYS N N 30.505 33.304 32.709 1.00 . A A . 240 LYS N 1 1
15 44758 1 1 125 LYS NZ N 28.125 27.253 33.274 1.00 . A A . 240 LYS NZ 1 1
15 44759 1 1 125 LYS O O 33.005 33.116 33.949 1.00 . A A . 240 LYS O 1 1
15 44760 1 1 126 PHE C C 33.462 31.797 37.669 1.00 . A A . 241 PHE C 1 1
15 44761 1 1 126 PHE CA C 33.215 33.020 36.778 1.00 . A A . 241 PHE CA 1 1
15 44762 1 1 126 PHE CB C 33.038 34.315 37.584 1.00 . A A . 241 PHE CB 1 1
15 44763 1 1 126 PHE CD1 C 31.928 35.898 35.917 1.00 . A A . 241 PHE CD1 1 1
15 44764 1 1 126 PHE CD2 C 34.143 36.447 36.758 1.00 . A A . 241 PHE CD2 1 1
15 44765 1 1 126 PHE CE1 C 31.967 37.020 35.071 1.00 . A A . 241 PHE CE1 1 1
15 44766 1 1 126 PHE CE2 C 34.173 37.581 35.925 1.00 . A A . 241 PHE CE2 1 1
15 44767 1 1 126 PHE CG C 33.032 35.581 36.737 1.00 . A A . 241 PHE CG 1 1
15 44768 1 1 126 PHE CZ C 33.100 37.849 35.062 1.00 . A A . 241 PHE CZ 1 1
15 44769 1 1 126 PHE H H 31.184 32.580 36.399 1.00 . A A . 241 PHE H 1 1
15 44770 1 1 126 PHE HA H 34.093 33.144 36.140 1.00 . A A . 241 PHE HA 1 1
15 44771 1 1 126 PHE HB2 H 32.103 34.249 38.133 1.00 . A A . 241 PHE HB2 1 1
15 44772 1 1 126 PHE HB3 H 33.843 34.383 38.318 1.00 . A A . 241 PHE HB3 1 1
15 44773 1 1 126 PHE HD1 H 31.040 35.282 35.932 1.00 . A A . 241 PHE HD1 1 1
15 44774 1 1 126 PHE HD2 H 34.985 36.230 37.398 1.00 . A A . 241 PHE HD2 1 1
15 44775 1 1 126 PHE HE1 H 31.119 37.254 34.442 1.00 . A A . 241 PHE HE1 1 1
15 44776 1 1 126 PHE HE2 H 35.030 38.238 35.924 1.00 . A A . 241 PHE HE2 1 1
15 44777 1 1 126 PHE HZ H 33.150 38.693 34.393 1.00 . A A . 241 PHE HZ 1 1
15 44778 1 1 126 PHE N N 32.033 32.812 35.950 1.00 . A A . 241 PHE N 1 1
15 44779 1 1 126 PHE O O 32.518 31.157 38.152 1.00 . A A . 241 PHE O 1 1
15 44780 1 1 127 TYR C C 36.427 30.723 39.493 1.00 . A A . 242 TYR C 1 1
15 44781 1 1 127 TYR CA C 35.229 30.318 38.619 1.00 . A A . 242 TYR CA 1 1
15 44782 1 1 127 TYR CB C 35.659 29.218 37.627 1.00 . A A . 242 TYR CB 1 1
15 44783 1 1 127 TYR CD1 C 34.636 29.626 35.343 1.00 . A A . 242 TYR CD1 1 1
15 44784 1 1 127 TYR CD2 C 33.796 27.769 36.677 1.00 . A A . 242 TYR CD2 1 1
15 44785 1 1 127 TYR CE1 C 33.734 29.303 34.312 1.00 . A A . 242 TYR CE1 1 1
15 44786 1 1 127 TYR CE2 C 32.909 27.423 35.634 1.00 . A A . 242 TYR CE2 1 1
15 44787 1 1 127 TYR CG C 34.668 28.865 36.529 1.00 . A A . 242 TYR CG 1 1
15 44788 1 1 127 TYR CZ C 32.881 28.189 34.444 1.00 . A A . 242 TYR CZ 1 1
15 44789 1 1 127 TYR H H 35.446 32.006 37.445 1.00 . A A . 242 TYR H 1 1
15 44790 1 1 127 TYR HA H 34.437 29.933 39.255 1.00 . A A . 242 TYR HA 1 1
15 44791 1 1 127 TYR HB2 H 36.582 29.537 37.142 1.00 . A A . 242 TYR HB2 1 1
15 44792 1 1 127 TYR HB3 H 35.897 28.317 38.192 1.00 . A A . 242 TYR HB3 1 1
15 44793 1 1 127 TYR HD1 H 35.302 30.467 35.223 1.00 . A A . 242 TYR HD1 1 1
15 44794 1 1 127 TYR HD2 H 33.810 27.199 37.596 1.00 . A A . 242 TYR HD2 1 1
15 44795 1 1 127 TYR HE1 H 33.693 29.897 33.411 1.00 . A A . 242 TYR HE1 1 1
15 44796 1 1 127 TYR HE2 H 32.235 26.586 35.752 1.00 . A A . 242 TYR HE2 1 1
15 44797 1 1 127 TYR HH H 31.576 27.033 33.525 1.00 . A A . 242 TYR HH 1 1
15 44798 1 1 127 TYR N N 34.738 31.483 37.884 1.00 . A A . 242 TYR N 1 1
15 44799 1 1 127 TYR O O 37.083 31.726 39.219 1.00 . A A . 242 TYR O 1 1
15 44800 1 1 127 TYR OH O 32.055 27.873 33.410 1.00 . A A . 242 TYR OH 1 1
15 44801 1 1 128 THR C C 38.739 28.876 41.595 1.00 . A A . 243 THR C 1 1
15 44802 1 1 128 THR CA C 37.976 30.173 41.337 1.00 . A A . 243 THR CA 1 1
15 44803 1 1 128 THR CB C 37.641 30.935 42.635 1.00 . A A . 243 THR CB 1 1
15 44804 1 1 128 THR CG2 C 36.774 30.163 43.624 1.00 . A A . 243 THR CG2 1 1
15 44805 1 1 128 THR H H 36.139 29.207 40.775 1.00 . A A . 243 THR H 1 1
15 44806 1 1 128 THR HA H 38.653 30.814 40.773 1.00 . A A . 243 THR HA 1 1
15 44807 1 1 128 THR HB H 37.110 31.849 42.366 1.00 . A A . 243 THR HB 1 1
15 44808 1 1 128 THR HG1 H 39.350 31.838 42.695 1.00 . A A . 243 THR HG1 1 1
15 44809 1 1 128 THR HG21 H 35.805 29.953 43.175 1.00 . A A . 243 THR HG21 1 1
15 44810 1 1 128 THR HG22 H 36.621 30.767 44.519 1.00 . A A . 243 THR HG22 1 1
15 44811 1 1 128 THR HG23 H 37.261 29.231 43.909 1.00 . A A . 243 THR HG23 1 1
15 44812 1 1 128 THR N N 36.770 29.942 40.517 1.00 . A A . 243 THR N 1 1
15 44813 1 1 128 THR O O 38.143 27.800 41.643 1.00 . A A . 243 THR O 1 1
15 44814 1 1 128 THR OG1 O 38.820 31.298 43.315 1.00 . A A . 243 THR OG1 1 1
15 44815 1 1 129 LYS C C 40.554 27.483 43.656 1.00 . A A . 244 LYS C 1 1
15 44816 1 1 129 LYS CA C 40.911 27.857 42.214 1.00 . A A . 244 LYS CA 1 1
15 44817 1 1 129 LYS CB C 42.396 28.263 42.089 1.00 . A A . 244 LYS CB 1 1
15 44818 1 1 129 LYS CD C 43.416 25.910 41.749 1.00 . A A . 244 LYS CD 1 1
15 44819 1 1 129 LYS CE C 44.218 25.857 43.051 1.00 . A A . 244 LYS CE 1 1
15 44820 1 1 129 LYS CG C 43.216 27.329 41.195 1.00 . A A . 244 LYS CG 1 1
15 44821 1 1 129 LYS H H 40.489 29.887 41.729 1.00 . A A . 244 LYS H 1 1
15 44822 1 1 129 LYS HA H 40.713 26.984 41.593 1.00 . A A . 244 LYS HA 1 1
15 44823 1 1 129 LYS HB2 H 42.466 29.257 41.649 1.00 . A A . 244 LYS HB2 1 1
15 44824 1 1 129 LYS HB3 H 42.866 28.327 43.072 1.00 . A A . 244 LYS HB3 1 1
15 44825 1 1 129 LYS HD2 H 42.447 25.461 41.927 1.00 . A A . 244 LYS HD2 1 1
15 44826 1 1 129 LYS HD3 H 43.932 25.310 40.999 1.00 . A A . 244 LYS HD3 1 1
15 44827 1 1 129 LYS HE2 H 45.248 26.172 42.846 1.00 . A A . 244 LYS HE2 1 1
15 44828 1 1 129 LYS HE3 H 43.795 26.554 43.777 1.00 . A A . 244 LYS HE3 1 1
15 44829 1 1 129 LYS HG2 H 42.734 27.256 40.220 1.00 . A A . 244 LYS HG2 1 1
15 44830 1 1 129 LYS HG3 H 44.177 27.811 41.048 1.00 . A A . 244 LYS HG3 1 1
15 44831 1 1 129 LYS HZ1 H 44.549 23.815 42.925 1.00 . A A . 244 LYS HZ1 1 1
15 44832 1 1 129 LYS HZ2 H 43.276 24.204 43.900 1.00 . A A . 244 LYS HZ2 1 1
15 44833 1 1 129 LYS HZ3 H 44.806 24.425 44.424 1.00 . A A . 244 LYS HZ3 1 1
15 44834 1 1 129 LYS N N 40.065 28.969 41.757 1.00 . A A . 244 LYS N 1 1
15 44835 1 1 129 LYS NZ N 44.208 24.487 43.609 1.00 . A A . 244 LYS NZ 1 1
15 44836 1 1 129 LYS O O 40.613 28.339 44.536 1.00 . A A . 244 LYS O 1 1
15 44837 1 1 130 THR C C 41.050 24.723 45.703 1.00 . A A . 245 THR C 1 1
15 44838 1 1 130 THR CA C 39.950 25.690 45.250 1.00 . A A . 245 THR CA 1 1
15 44839 1 1 130 THR CB C 38.544 25.055 45.319 1.00 . A A . 245 THR CB 1 1
15 44840 1 1 130 THR CG2 C 38.379 23.809 44.449 1.00 . A A . 245 THR CG2 1 1
15 44841 1 1 130 THR H H 40.309 25.534 43.179 1.00 . A A . 245 THR H 1 1
15 44842 1 1 130 THR HA H 39.948 26.512 45.967 1.00 . A A . 245 THR HA 1 1
15 44843 1 1 130 THR HB H 37.798 25.788 44.999 1.00 . A A . 245 THR HB 1 1
15 44844 1 1 130 THR HG1 H 37.315 24.513 46.748 1.00 . A A . 245 THR HG1 1 1
15 44845 1 1 130 THR HG21 H 37.396 23.373 44.620 1.00 . A A . 245 THR HG21 1 1
15 44846 1 1 130 THR HG22 H 39.142 23.066 44.685 1.00 . A A . 245 THR HG22 1 1
15 44847 1 1 130 THR HG23 H 38.458 24.087 43.400 1.00 . A A . 245 THR HG23 1 1
15 44848 1 1 130 THR N N 40.231 26.216 43.905 1.00 . A A . 245 THR N 1 1
15 44849 1 1 130 THR O O 41.759 24.132 44.884 1.00 . A A . 245 THR O 1 1
15 44850 1 1 130 THR OG1 O 38.272 24.695 46.654 1.00 . A A . 245 THR OG1 1 1
15 44851 1 1 131 PHE C C 40.898 22.912 48.803 1.00 . A A . 246 PHE C 1 1
15 44852 1 1 131 PHE CA C 41.826 23.430 47.679 1.00 . A A . 246 PHE CA 1 1
15 44853 1 1 131 PHE CB C 43.195 23.836 48.251 1.00 . A A . 246 PHE CB 1 1
15 44854 1 1 131 PHE CD1 C 44.515 25.573 46.967 1.00 . A A . 246 PHE CD1 1 1
15 44855 1 1 131 PHE CD2 C 45.077 23.225 46.668 1.00 . A A . 246 PHE CD2 1 1
15 44856 1 1 131 PHE CE1 C 45.598 25.933 46.145 1.00 . A A . 246 PHE CE1 1 1
15 44857 1 1 131 PHE CE2 C 46.158 23.586 45.843 1.00 . A A . 246 PHE CE2 1 1
15 44858 1 1 131 PHE CG C 44.266 24.217 47.248 1.00 . A A . 246 PHE CG 1 1
15 44859 1 1 131 PHE CZ C 46.431 24.943 45.595 1.00 . A A . 246 PHE CZ 1 1
15 44860 1 1 131 PHE H H 40.601 25.160 47.601 1.00 . A A . 246 PHE H 1 1
15 44861 1 1 131 PHE HA H 41.973 22.633 46.949 1.00 . A A . 246 PHE HA 1 1
15 44862 1 1 131 PHE HB2 H 43.058 24.674 48.930 1.00 . A A . 246 PHE HB2 1 1
15 44863 1 1 131 PHE HB3 H 43.587 23.012 48.847 1.00 . A A . 246 PHE HB3 1 1
15 44864 1 1 131 PHE HD1 H 43.886 26.338 47.405 1.00 . A A . 246 PHE HD1 1 1
15 44865 1 1 131 PHE HD2 H 44.886 22.181 46.876 1.00 . A A . 246 PHE HD2 1 1
15 44866 1 1 131 PHE HE1 H 45.805 26.974 45.947 1.00 . A A . 246 PHE HE1 1 1
15 44867 1 1 131 PHE HE2 H 46.791 22.822 45.415 1.00 . A A . 246 PHE HE2 1 1
15 44868 1 1 131 PHE HZ H 47.268 25.222 44.966 1.00 . A A . 246 PHE HZ 1 1
15 44869 1 1 131 PHE N N 41.187 24.570 47.016 1.00 . A A . 246 PHE N 1 1
15 44870 1 1 131 PHE O O 40.039 23.672 49.271 1.00 . A A . 246 PHE O 1 1
15 44871 1 1 132 PRO C C 40.292 21.911 51.665 1.00 . A A . 247 PRO C 1 1
15 44872 1 1 132 PRO CA C 40.232 21.107 50.357 1.00 . A A . 247 PRO CA 1 1
15 44873 1 1 132 PRO CB C 40.726 19.668 50.555 1.00 . A A . 247 PRO CB 1 1
15 44874 1 1 132 PRO CD C 41.917 20.633 48.723 1.00 . A A . 247 PRO CD 1 1
15 44875 1 1 132 PRO CG C 41.316 19.314 49.191 1.00 . A A . 247 PRO CG 1 1
15 44876 1 1 132 PRO HA H 39.199 21.075 50.003 1.00 . A A . 247 PRO HA 1 1
15 44877 1 1 132 PRO HB2 H 41.510 19.637 51.313 1.00 . A A . 247 PRO HB2 1 1
15 44878 1 1 132 PRO HB3 H 39.910 18.994 50.822 1.00 . A A . 247 PRO HB3 1 1
15 44879 1 1 132 PRO HD2 H 42.933 20.739 49.101 1.00 . A A . 247 PRO HD2 1 1
15 44880 1 1 132 PRO HD3 H 41.928 20.660 47.635 1.00 . A A . 247 PRO HD3 1 1
15 44881 1 1 132 PRO HG2 H 42.073 18.536 49.264 1.00 . A A . 247 PRO HG2 1 1
15 44882 1 1 132 PRO HG3 H 40.515 19.016 48.513 1.00 . A A . 247 PRO HG3 1 1
15 44883 1 1 132 PRO N N 41.061 21.666 49.286 1.00 . A A . 247 PRO N 1 1
15 44884 1 1 132 PRO O O 41.330 22.501 51.999 1.00 . A A . 247 PRO O 1 1
15 44885 1 1 133 TYR C C 40.153 22.084 54.752 1.00 . A A . 248 TYR C 1 1
15 44886 1 1 133 TYR CA C 39.095 22.562 53.745 1.00 . A A . 248 TYR CA 1 1
15 44887 1 1 133 TYR CB C 37.681 22.319 54.300 1.00 . A A . 248 TYR CB 1 1
15 44888 1 1 133 TYR CD1 C 37.515 24.223 55.945 1.00 . A A . 248 TYR CD1 1 1
15 44889 1 1 133 TYR CD2 C 37.196 21.957 56.773 1.00 . A A . 248 TYR CD2 1 1
15 44890 1 1 133 TYR CE1 C 37.351 24.732 57.245 1.00 . A A . 248 TYR CE1 1 1
15 44891 1 1 133 TYR CE2 C 37.018 22.462 58.076 1.00 . A A . 248 TYR CE2 1 1
15 44892 1 1 133 TYR CG C 37.452 22.842 55.705 1.00 . A A . 248 TYR CG 1 1
15 44893 1 1 133 TYR CZ C 37.104 23.851 58.318 1.00 . A A . 248 TYR CZ 1 1
15 44894 1 1 133 TYR H H 38.413 21.325 52.139 1.00 . A A . 248 TYR H 1 1
15 44895 1 1 133 TYR HA H 39.233 23.632 53.599 1.00 . A A . 248 TYR HA 1 1
15 44896 1 1 133 TYR HB2 H 36.954 22.784 53.633 1.00 . A A . 248 TYR HB2 1 1
15 44897 1 1 133 TYR HB3 H 37.490 21.250 54.304 1.00 . A A . 248 TYR HB3 1 1
15 44898 1 1 133 TYR HD1 H 37.685 24.898 55.122 1.00 . A A . 248 TYR HD1 1 1
15 44899 1 1 133 TYR HD2 H 37.140 20.889 56.598 1.00 . A A . 248 TYR HD2 1 1
15 44900 1 1 133 TYR HE1 H 37.408 25.796 57.416 1.00 . A A . 248 TYR HE1 1 1
15 44901 1 1 133 TYR HE2 H 36.830 21.791 58.900 1.00 . A A . 248 TYR HE2 1 1
15 44902 1 1 133 TYR HH H 36.977 25.308 59.596 1.00 . A A . 248 TYR HH 1 1
15 44903 1 1 133 TYR N N 39.207 21.884 52.445 1.00 . A A . 248 TYR N 1 1
15 44904 1 1 133 TYR O O 40.696 22.883 55.514 1.00 . A A . 248 TYR O 1 1
15 44905 1 1 133 TYR OH O 36.930 24.335 59.576 1.00 . A A . 248 TYR OH 1 1
15 44906 1 1 134 ASN C C 42.930 20.189 55.125 1.00 . A A . 249 ASN C 1 1
15 44907 1 1 134 ASN CA C 41.476 20.181 55.637 1.00 . A A . 249 ASN CA 1 1
15 44908 1 1 134 ASN CB C 40.964 18.795 56.056 1.00 . A A . 249 ASN CB 1 1
15 44909 1 1 134 ASN CG C 39.661 18.905 56.822 1.00 . A A . 249 ASN CG 1 1
15 44910 1 1 134 ASN H H 39.991 20.193 54.090 1.00 . A A . 249 ASN H 1 1
15 44911 1 1 134 ASN HA H 41.517 20.785 56.544 1.00 . A A . 249 ASN HA 1 1
15 44912 1 1 134 ASN HB2 H 40.841 18.163 55.179 1.00 . A A . 249 ASN HB2 1 1
15 44913 1 1 134 ASN HB3 H 41.687 18.320 56.719 1.00 . A A . 249 ASN HB3 1 1
15 44914 1 1 134 ASN HD21 H 38.669 17.710 55.527 1.00 . A A . 249 ASN HD21 1 1
15 44915 1 1 134 ASN HD22 H 37.768 18.294 56.942 1.00 . A A . 249 ASN HD22 1 1
15 44916 1 1 134 ASN N N 40.501 20.795 54.723 1.00 . A A . 249 ASN N 1 1
15 44917 1 1 134 ASN ND2 N 38.615 18.253 56.381 1.00 . A A . 249 ASN ND2 1 1
15 44918 1 1 134 ASN O O 43.774 19.468 55.656 1.00 . A A . 249 ASN O 1 1
15 44919 1 1 134 ASN OD1 O 39.577 19.617 57.814 1.00 . A A . 249 ASN OD1 1 1
15 44920 1 1 135 THR C C 45.385 22.058 54.722 1.00 . A A . 250 THR C 1 1
15 44921 1 1 135 THR CA C 44.635 21.226 53.682 1.00 . A A . 250 THR CA 1 1
15 44922 1 1 135 THR CB C 44.705 21.943 52.327 1.00 . A A . 250 THR CB 1 1
15 44923 1 1 135 THR CG2 C 46.095 21.853 51.705 1.00 . A A . 250 THR CG2 1 1
15 44924 1 1 135 THR H H 42.524 21.572 53.696 1.00 . A A . 250 THR H 1 1
15 44925 1 1 135 THR HA H 45.127 20.259 53.583 1.00 . A A . 250 THR HA 1 1
15 44926 1 1 135 THR HB H 44.448 22.990 52.459 1.00 . A A . 250 THR HB 1 1
15 44927 1 1 135 THR HG1 H 42.942 21.815 51.555 1.00 . A A . 250 THR HG1 1 1
15 44928 1 1 135 THR HG21 H 46.088 22.329 50.724 1.00 . A A . 250 THR HG21 1 1
15 44929 1 1 135 THR HG22 H 46.389 20.811 51.594 1.00 . A A . 250 THR HG22 1 1
15 44930 1 1 135 THR HG23 H 46.824 22.363 52.333 1.00 . A A . 250 THR HG23 1 1
15 44931 1 1 135 THR N N 43.247 21.005 54.114 1.00 . A A . 250 THR N 1 1
15 44932 1 1 135 THR O O 44.914 23.129 55.108 1.00 . A A . 250 THR O 1 1
15 44933 1 1 135 THR OG1 O 43.796 21.369 51.414 1.00 . A A . 250 THR OG1 1 1
15 44934 1 1 136 THR C C 48.839 22.567 55.533 1.00 . A A . 251 THR C 1 1
15 44935 1 1 136 THR CA C 47.454 22.255 56.108 1.00 . A A . 251 THR CA 1 1
15 44936 1 1 136 THR CB C 47.576 21.427 57.402 1.00 . A A . 251 THR CB 1 1
15 44937 1 1 136 THR CG2 C 46.276 21.427 58.207 1.00 . A A . 251 THR CG2 1 1
15 44938 1 1 136 THR H H 46.851 20.674 54.815 1.00 . A A . 251 THR H 1 1
15 44939 1 1 136 THR HA H 47.035 23.221 56.370 1.00 . A A . 251 THR HA 1 1
15 44940 1 1 136 THR HB H 48.370 21.835 58.028 1.00 . A A . 251 THR HB 1 1
15 44941 1 1 136 THR HG1 H 48.808 19.962 57.030 1.00 . A A . 251 THR HG1 1 1
15 44942 1 1 136 THR HG21 H 45.463 20.996 57.621 1.00 . A A . 251 THR HG21 1 1
15 44943 1 1 136 THR HG22 H 46.013 22.442 58.494 1.00 . A A . 251 THR HG22 1 1
15 44944 1 1 136 THR HG23 H 46.411 20.833 59.112 1.00 . A A . 251 THR HG23 1 1
15 44945 1 1 136 THR N N 46.559 21.591 55.144 1.00 . A A . 251 THR N 1 1
15 44946 1 1 136 THR O O 49.585 23.339 56.131 1.00 . A A . 251 THR O 1 1
15 44947 1 1 136 THR OG1 O 47.847 20.069 57.120 1.00 . A A . 251 THR OG1 1 1
15 44948 1 1 137 HIS C C 50.400 22.407 52.241 1.00 . A A . 252 HIS C 1 1
15 44949 1 1 137 HIS CA C 50.497 22.069 53.739 1.00 . A A . 252 HIS CA 1 1
15 44950 1 1 137 HIS CB C 51.200 20.723 53.952 1.00 . A A . 252 HIS CB 1 1
15 44951 1 1 137 HIS CD2 C 50.474 19.139 55.825 1.00 . A A . 252 HIS CD2 1 1
15 44952 1 1 137 HIS CE1 C 51.384 20.125 57.567 1.00 . A A . 252 HIS CE1 1 1
15 44953 1 1 137 HIS CG C 51.161 20.234 55.379 1.00 . A A . 252 HIS CG 1 1
15 44954 1 1 137 HIS H H 48.512 21.360 53.952 1.00 . A A . 252 HIS H 1 1
15 44955 1 1 137 HIS HA H 51.089 22.847 54.222 1.00 . A A . 252 HIS HA 1 1
15 44956 1 1 137 HIS HB2 H 50.723 19.973 53.320 1.00 . A A . 252 HIS HB2 1 1
15 44957 1 1 137 HIS HB3 H 52.234 20.809 53.632 1.00 . A A . 252 HIS HB3 1 1
15 44958 1 1 137 HIS HD1 H 52.195 21.743 56.508 1.00 . A A . 252 HIS HD1 1 1
15 44959 1 1 137 HIS HD2 H 49.895 18.462 55.209 1.00 . A A . 252 HIS HD2 1 1
15 44960 1 1 137 HIS HE1 H 51.673 20.369 58.583 1.00 . A A . 252 HIS HE1 1 1
15 44961 1 1 137 HIS N N 49.174 22.005 54.367 1.00 . A A . 252 HIS N 1 1
15 44962 1 1 137 HIS ND1 N 51.705 20.851 56.486 1.00 . A A . 252 HIS ND1 1 1
15 44963 1 1 137 HIS NE2 N 50.622 19.072 57.218 1.00 . A A . 252 HIS NE2 1 1
15 44964 1 1 137 HIS O O 49.405 22.086 51.586 1.00 . A A . 252 HIS O 1 1
15 44965 1 1 138 ILE C C 51.415 22.423 49.294 1.00 . A A . 253 ILE C 1 1
15 44966 1 1 138 ILE CA C 51.431 23.572 50.317 1.00 . A A . 253 ILE CA 1 1
15 44967 1 1 138 ILE CB C 52.600 24.567 50.095 1.00 . A A . 253 ILE CB 1 1
15 44968 1 1 138 ILE CD1 C 53.116 25.584 52.448 1.00 . A A . 253 ILE CD1 1 1
15 44969 1 1 138 ILE CG1 C 52.542 25.795 51.040 1.00 . A A . 253 ILE CG1 1 1
15 44970 1 1 138 ILE CG2 C 52.575 25.101 48.649 1.00 . A A . 253 ILE CG2 1 1
15 44971 1 1 138 ILE H H 52.304 23.111 52.200 1.00 . A A . 253 ILE H 1 1
15 44972 1 1 138 ILE HA H 50.504 24.133 50.189 1.00 . A A . 253 ILE HA 1 1
15 44973 1 1 138 ILE HB H 53.549 24.049 50.244 1.00 . A A . 253 ILE HB 1 1
15 44974 1 1 138 ILE HD11 H 53.196 26.549 52.949 1.00 . A A . 253 ILE HD11 1 1
15 44975 1 1 138 ILE HD12 H 52.468 24.948 53.047 1.00 . A A . 253 ILE HD12 1 1
15 44976 1 1 138 ILE HD13 H 54.111 25.141 52.382 1.00 . A A . 253 ILE HD13 1 1
15 44977 1 1 138 ILE HG12 H 53.122 26.607 50.600 1.00 . A A . 253 ILE HG12 1 1
15 44978 1 1 138 ILE HG13 H 51.511 26.136 51.127 1.00 . A A . 253 ILE HG13 1 1
15 44979 1 1 138 ILE HG21 H 52.724 24.290 47.937 1.00 . A A . 253 ILE HG21 1 1
15 44980 1 1 138 ILE HG22 H 51.629 25.602 48.443 1.00 . A A . 253 ILE HG22 1 1
15 44981 1 1 138 ILE HG23 H 53.392 25.808 48.499 1.00 . A A . 253 ILE HG23 1 1
15 44982 1 1 138 ILE N N 51.433 23.041 51.682 1.00 . A A . 253 ILE N 1 1
15 44983 1 1 138 ILE O O 52.176 21.454 49.393 1.00 . A A . 253 ILE O 1 1
15 44984 1 1 139 MET C C 49.843 22.349 45.949 1.00 . A A . 254 MET C 1 1
15 44985 1 1 139 MET CA C 50.265 21.598 47.224 1.00 . A A . 254 MET CA 1 1
15 44986 1 1 139 MET CB C 49.185 20.582 47.654 1.00 . A A . 254 MET CB 1 1
15 44987 1 1 139 MET CE C 46.187 19.349 46.931 1.00 . A A . 254 MET CE 1 1
15 44988 1 1 139 MET CG C 47.878 21.227 48.141 1.00 . A A . 254 MET CG 1 1
15 44989 1 1 139 MET H H 49.949 23.379 48.304 1.00 . A A . 254 MET H 1 1
15 44990 1 1 139 MET HA H 51.183 21.052 46.997 1.00 . A A . 254 MET HA 1 1
15 44991 1 1 139 MET HB2 H 48.968 19.927 46.812 1.00 . A A . 254 MET HB2 1 1
15 44992 1 1 139 MET HB3 H 49.580 19.965 48.456 1.00 . A A . 254 MET HB3 1 1
15 44993 1 1 139 MET HE1 H 46.065 20.136 46.187 1.00 . A A . 254 MET HE1 1 1
15 44994 1 1 139 MET HE2 H 47.010 18.697 46.638 1.00 . A A . 254 MET HE2 1 1
15 44995 1 1 139 MET HE3 H 45.272 18.760 46.982 1.00 . A A . 254 MET HE3 1 1
15 44996 1 1 139 MET HG2 H 48.092 21.817 49.033 1.00 . A A . 254 MET HG2 1 1
15 44997 1 1 139 MET HG3 H 47.520 21.910 47.375 1.00 . A A . 254 MET HG3 1 1
15 44998 1 1 139 MET N N 50.519 22.546 48.314 1.00 . A A . 254 MET N 1 1
15 44999 1 1 139 MET O O 49.482 23.524 46.007 1.00 . A A . 254 MET O 1 1
15 45000 1 1 139 MET SD S 46.528 20.083 48.555 1.00 . A A . 254 MET SD 1 1
15 45001 1 1 140 ASP C C 48.407 21.216 42.864 1.00 . A A . 255 ASP C 1 1
15 45002 1 1 140 ASP CA C 49.401 22.199 43.505 1.00 . A A . 255 ASP CA 1 1
15 45003 1 1 140 ASP CB C 50.622 22.451 42.604 1.00 . A A . 255 ASP CB 1 1
15 45004 1 1 140 ASP CG C 50.227 22.834 41.177 1.00 . A A . 255 ASP CG 1 1
15 45005 1 1 140 ASP H H 50.202 20.723 44.815 1.00 . A A . 255 ASP H 1 1
15 45006 1 1 140 ASP HA H 48.889 23.152 43.646 1.00 . A A . 255 ASP HA 1 1
15 45007 1 1 140 ASP HB2 H 51.227 23.250 43.032 1.00 . A A . 255 ASP HB2 1 1
15 45008 1 1 140 ASP HB3 H 51.233 21.547 42.573 1.00 . A A . 255 ASP HB3 1 1
15 45009 1 1 140 ASP N N 49.860 21.679 44.800 1.00 . A A . 255 ASP N 1 1
15 45010 1 1 140 ASP O O 48.761 20.069 42.568 1.00 . A A . 255 ASP O 1 1
15 45011 1 1 140 ASP OD1 O 49.434 23.786 40.991 1.00 . A A . 255 ASP OD1 1 1
15 45012 1 1 140 ASP OD2 O 50.677 22.144 40.231 1.00 . A A . 255 ASP OD2 1 1
15 45013 1 1 141 SER C C 45.159 21.652 41.153 1.00 . A A . 256 SER C 1 1
15 45014 1 1 141 SER CA C 46.090 20.838 42.058 1.00 . A A . 256 SER CA 1 1
15 45015 1 1 141 SER CB C 45.282 20.136 43.161 1.00 . A A . 256 SER CB 1 1
15 45016 1 1 141 SER H H 46.962 22.633 42.835 1.00 . A A . 256 SER H 1 1
15 45017 1 1 141 SER HA H 46.534 20.054 41.445 1.00 . A A . 256 SER HA 1 1
15 45018 1 1 141 SER HB2 H 44.491 19.542 42.700 1.00 . A A . 256 SER HB2 1 1
15 45019 1 1 141 SER HB3 H 45.940 19.460 43.709 1.00 . A A . 256 SER HB3 1 1
15 45020 1 1 141 SER HG H 44.048 20.546 44.608 1.00 . A A . 256 SER HG 1 1
15 45021 1 1 141 SER N N 47.170 21.657 42.633 1.00 . A A . 256 SER N 1 1
15 45022 1 1 141 SER O O 44.575 22.658 41.566 1.00 . A A . 256 SER O 1 1
15 45023 1 1 141 SER OG O 44.699 21.053 44.072 1.00 . A A . 256 SER OG 1 1
15 45024 1 1 142 LYS C C 42.595 21.516 39.323 1.00 . A A . 257 LYS C 1 1
15 45025 1 1 142 LYS CA C 44.045 21.882 38.973 1.00 . A A . 257 LYS CA 1 1
15 45026 1 1 142 LYS CB C 44.446 21.523 37.526 1.00 . A A . 257 LYS CB 1 1
15 45027 1 1 142 LYS CD C 46.525 22.327 36.227 1.00 . A A . 257 LYS CD 1 1
15 45028 1 1 142 LYS CE C 47.071 23.570 35.513 1.00 . A A . 257 LYS CE 1 1
15 45029 1 1 142 LYS CG C 45.151 22.682 36.796 1.00 . A A . 257 LYS CG 1 1
15 45030 1 1 142 LYS H H 45.460 20.384 39.592 1.00 . A A . 257 LYS H 1 1
15 45031 1 1 142 LYS HA H 44.148 22.959 39.099 1.00 . A A . 257 LYS HA 1 1
15 45032 1 1 142 LYS HB2 H 45.072 20.628 37.512 1.00 . A A . 257 LYS HB2 1 1
15 45033 1 1 142 LYS HB3 H 43.550 21.275 36.966 1.00 . A A . 257 LYS HB3 1 1
15 45034 1 1 142 LYS HD2 H 47.185 22.040 37.047 1.00 . A A . 257 LYS HD2 1 1
15 45035 1 1 142 LYS HD3 H 46.421 21.506 35.515 1.00 . A A . 257 LYS HD3 1 1
15 45036 1 1 142 LYS HE2 H 46.405 23.816 34.680 1.00 . A A . 257 LYS HE2 1 1
15 45037 1 1 142 LYS HE3 H 47.064 24.413 36.211 1.00 . A A . 257 LYS HE3 1 1
15 45038 1 1 142 LYS HG2 H 44.521 22.984 35.964 1.00 . A A . 257 LYS HG2 1 1
15 45039 1 1 142 LYS HG3 H 45.272 23.540 37.457 1.00 . A A . 257 LYS HG3 1 1
15 45040 1 1 142 LYS HZ1 H 48.733 24.187 34.466 1.00 . A A . 257 LYS HZ1 1 1
15 45041 1 1 142 LYS HZ2 H 48.505 22.548 34.408 1.00 . A A . 257 LYS HZ2 1 1
15 45042 1 1 142 LYS HZ3 H 49.109 23.243 35.759 1.00 . A A . 257 LYS HZ3 1 1
15 45043 1 1 142 LYS N N 44.964 21.214 39.904 1.00 . A A . 257 LYS N 1 1
15 45044 1 1 142 LYS NZ N 48.442 23.374 35.001 1.00 . A A . 257 LYS NZ 1 1
15 45045 1 1 142 LYS O O 42.086 20.476 38.908 1.00 . A A . 257 LYS O 1 1
15 45046 1 1 143 LYS C C 39.897 23.651 40.736 1.00 . A A . 258 LYS C 1 1
15 45047 1 1 143 LYS CA C 40.591 22.290 40.654 1.00 . A A . 258 LYS CA 1 1
15 45048 1 1 143 LYS CB C 40.673 21.681 42.068 1.00 . A A . 258 LYS CB 1 1
15 45049 1 1 143 LYS CD C 40.256 19.212 41.535 1.00 . A A . 258 LYS CD 1 1
15 45050 1 1 143 LYS CE C 40.886 17.826 41.602 1.00 . A A . 258 LYS CE 1 1
15 45051 1 1 143 LYS CG C 41.222 20.250 42.113 1.00 . A A . 258 LYS CG 1 1
15 45052 1 1 143 LYS H H 42.556 23.098 40.483 1.00 . A A . 258 LYS H 1 1
15 45053 1 1 143 LYS HA H 39.982 21.642 40.020 1.00 . A A . 258 LYS HA 1 1
15 45054 1 1 143 LYS HB2 H 41.317 22.309 42.687 1.00 . A A . 258 LYS HB2 1 1
15 45055 1 1 143 LYS HB3 H 39.679 21.687 42.520 1.00 . A A . 258 LYS HB3 1 1
15 45056 1 1 143 LYS HD2 H 39.365 19.211 42.154 1.00 . A A . 258 LYS HD2 1 1
15 45057 1 1 143 LYS HD3 H 39.996 19.448 40.504 1.00 . A A . 258 LYS HD3 1 1
15 45058 1 1 143 LYS HE2 H 41.700 17.765 40.877 1.00 . A A . 258 LYS HE2 1 1
15 45059 1 1 143 LYS HE3 H 41.303 17.717 42.604 1.00 . A A . 258 LYS HE3 1 1
15 45060 1 1 143 LYS HG2 H 42.171 20.204 41.586 1.00 . A A . 258 LYS HG2 1 1
15 45061 1 1 143 LYS HG3 H 41.406 20.000 43.154 1.00 . A A . 258 LYS HG3 1 1
15 45062 1 1 143 LYS HZ1 H 40.317 15.838 41.524 1.00 . A A . 258 LYS HZ1 1 1
15 45063 1 1 143 LYS HZ2 H 39.563 16.774 40.384 1.00 . A A . 258 LYS HZ2 1 1
15 45064 1 1 143 LYS HZ3 H 39.101 16.834 41.972 1.00 . A A . 258 LYS HZ3 1 1
15 45065 1 1 143 LYS N N 41.949 22.406 40.092 1.00 . A A . 258 LYS N 1 1
15 45066 1 1 143 LYS NZ N 39.898 16.753 41.347 1.00 . A A . 258 LYS NZ 1 1
15 45067 1 1 143 LYS O O 40.279 24.509 41.530 1.00 . A A . 258 LYS O 1 1
15 45068 1 1 144 LEU C C 36.609 24.763 40.408 1.00 . A A . 259 LEU C 1 1
15 45069 1 1 144 LEU CA C 38.009 25.020 39.835 1.00 . A A . 259 LEU CA 1 1
15 45070 1 1 144 LEU CB C 37.924 25.499 38.369 1.00 . A A . 259 LEU CB 1 1
15 45071 1 1 144 LEU CD1 C 40.433 26.070 38.363 1.00 . A A . 259 LEU CD1 1 1
15 45072 1 1 144 LEU CD2 C 38.996 26.701 36.428 1.00 . A A . 259 LEU CD2 1 1
15 45073 1 1 144 LEU CG C 39.031 26.475 37.938 1.00 . A A . 259 LEU CG 1 1
15 45074 1 1 144 LEU H H 38.682 23.084 39.274 1.00 . A A . 259 LEU H 1 1
15 45075 1 1 144 LEU HA H 38.450 25.814 40.430 1.00 . A A . 259 LEU HA 1 1
15 45076 1 1 144 LEU HB2 H 37.918 24.632 37.714 1.00 . A A . 259 LEU HB2 1 1
15 45077 1 1 144 LEU HB3 H 36.977 26.014 38.216 1.00 . A A . 259 LEU HB3 1 1
15 45078 1 1 144 LEU HD11 H 40.507 26.150 39.446 1.00 . A A . 259 LEU HD11 1 1
15 45079 1 1 144 LEU HD12 H 41.156 26.760 37.932 1.00 . A A . 259 LEU HD12 1 1
15 45080 1 1 144 LEU HD13 H 40.623 25.047 38.046 1.00 . A A . 259 LEU HD13 1 1
15 45081 1 1 144 LEU HD21 H 38.039 27.141 36.148 1.00 . A A . 259 LEU HD21 1 1
15 45082 1 1 144 LEU HD22 H 39.124 25.756 35.905 1.00 . A A . 259 LEU HD22 1 1
15 45083 1 1 144 LEU HD23 H 39.796 27.384 36.134 1.00 . A A . 259 LEU HD23 1 1
15 45084 1 1 144 LEU HG H 38.836 27.416 38.417 1.00 . A A . 259 LEU HG 1 1
15 45085 1 1 144 LEU N N 38.870 23.835 39.920 1.00 . A A . 259 LEU N 1 1
15 45086 1 1 144 LEU O O 36.133 23.635 40.469 1.00 . A A . 259 LEU O 1 1
15 45087 1 1 145 VAL C C 33.829 27.107 40.668 1.00 . A A . 260 VAL C 1 1
15 45088 1 1 145 VAL CA C 34.528 25.875 41.226 1.00 . A A . 260 VAL CA 1 1
15 45089 1 1 145 VAL CB C 34.408 25.816 42.766 1.00 . A A . 260 VAL CB 1 1
15 45090 1 1 145 VAL CG1 C 34.757 24.417 43.265 1.00 . A A . 260 VAL CG1 1 1
15 45091 1 1 145 VAL CG2 C 35.257 26.841 43.526 1.00 . A A . 260 VAL CG2 1 1
15 45092 1 1 145 VAL H H 36.428 26.717 40.667 1.00 . A A . 260 VAL H 1 1
15 45093 1 1 145 VAL HA H 34.009 25.003 40.824 1.00 . A A . 260 VAL HA 1 1
15 45094 1 1 145 VAL HB H 33.372 25.996 43.038 1.00 . A A . 260 VAL HB 1 1
15 45095 1 1 145 VAL HG11 H 35.792 24.182 43.031 1.00 . A A . 260 VAL HG11 1 1
15 45096 1 1 145 VAL HG12 H 34.598 24.358 44.340 1.00 . A A . 260 VAL HG12 1 1
15 45097 1 1 145 VAL HG13 H 34.103 23.702 42.769 1.00 . A A . 260 VAL HG13 1 1
15 45098 1 1 145 VAL HG21 H 36.314 26.711 43.299 1.00 . A A . 260 VAL HG21 1 1
15 45099 1 1 145 VAL HG22 H 34.941 27.843 43.250 1.00 . A A . 260 VAL HG22 1 1
15 45100 1 1 145 VAL HG23 H 35.102 26.720 44.599 1.00 . A A . 260 VAL HG23 1 1
15 45101 1 1 145 VAL N N 35.929 25.848 40.766 1.00 . A A . 260 VAL N 1 1
15 45102 1 1 145 VAL O O 34.387 28.201 40.723 1.00 . A A . 260 VAL O 1 1
15 45103 1 1 146 GLU C C 31.043 28.733 40.677 1.00 . A A . 261 GLU C 1 1
15 45104 1 1 146 GLU CA C 31.790 28.002 39.548 1.00 . A A . 261 GLU CA 1 1
15 45105 1 1 146 GLU CB C 30.792 27.333 38.588 1.00 . A A . 261 GLU CB 1 1
15 45106 1 1 146 GLU CD C 28.858 27.555 37.028 1.00 . A A . 261 GLU CD 1 1
15 45107 1 1 146 GLU CG C 30.040 28.290 37.667 1.00 . A A . 261 GLU CG 1 1
15 45108 1 1 146 GLU H H 32.171 26.041 40.165 1.00 . A A . 261 GLU H 1 1
15 45109 1 1 146 GLU HA H 32.399 28.714 38.992 1.00 . A A . 261 GLU HA 1 1
15 45110 1 1 146 GLU HB2 H 31.320 26.612 37.964 1.00 . A A . 261 GLU HB2 1 1
15 45111 1 1 146 GLU HB3 H 30.063 26.784 39.185 1.00 . A A . 261 GLU HB3 1 1
15 45112 1 1 146 GLU HG2 H 29.670 29.135 38.247 1.00 . A A . 261 GLU HG2 1 1
15 45113 1 1 146 GLU HG3 H 30.715 28.676 36.901 1.00 . A A . 261 GLU HG3 1 1
15 45114 1 1 146 GLU N N 32.637 26.938 40.099 1.00 . A A . 261 GLU N 1 1
15 45115 1 1 146 GLU O O 30.558 28.081 41.609 1.00 . A A . 261 GLU O 1 1
15 45116 1 1 146 GLU OE1 O 29.009 26.949 35.941 1.00 . A A . 261 GLU OE1 1 1
15 45117 1 1 146 GLU OE2 O 27.757 27.556 37.632 1.00 . A A . 261 GLU OE2 1 1
15 45118 1 1 147 LEU C C 29.456 32.040 41.088 1.00 . A A . 262 LEU C 1 1
15 45119 1 1 147 LEU CA C 30.294 30.878 41.649 1.00 . A A . 262 LEU CA 1 1
15 45120 1 1 147 LEU CB C 31.339 31.291 42.709 1.00 . A A . 262 LEU CB 1 1
15 45121 1 1 147 LEU CD1 C 32.900 32.549 41.033 1.00 . A A . 262 LEU CD1 1 1
15 45122 1 1 147 LEU CD2 C 31.656 33.808 42.804 1.00 . A A . 262 LEU CD2 1 1
15 45123 1 1 147 LEU CG C 32.296 32.472 42.434 1.00 . A A . 262 LEU CG 1 1
15 45124 1 1 147 LEU H H 31.442 30.545 39.895 1.00 . A A . 262 LEU H 1 1
15 45125 1 1 147 LEU HA H 29.576 30.234 42.162 1.00 . A A . 262 LEU HA 1 1
15 45126 1 1 147 LEU HB2 H 30.805 31.506 43.634 1.00 . A A . 262 LEU HB2 1 1
15 45127 1 1 147 LEU HB3 H 31.954 30.417 42.925 1.00 . A A . 262 LEU HB3 1 1
15 45128 1 1 147 LEU HD11 H 32.138 32.803 40.301 1.00 . A A . 262 LEU HD11 1 1
15 45129 1 1 147 LEU HD12 H 33.350 31.590 40.782 1.00 . A A . 262 LEU HD12 1 1
15 45130 1 1 147 LEU HD13 H 33.673 33.316 41.011 1.00 . A A . 262 LEU HD13 1 1
15 45131 1 1 147 LEU HD21 H 30.819 34.031 42.149 1.00 . A A . 262 LEU HD21 1 1
15 45132 1 1 147 LEU HD22 H 32.396 34.599 42.715 1.00 . A A . 262 LEU HD22 1 1
15 45133 1 1 147 LEU HD23 H 31.301 33.781 43.835 1.00 . A A . 262 LEU HD23 1 1
15 45134 1 1 147 LEU HG H 33.144 32.337 43.094 1.00 . A A . 262 LEU HG 1 1
15 45135 1 1 147 LEU N N 30.947 30.065 40.615 1.00 . A A . 262 LEU N 1 1
15 45136 1 1 147 LEU O O 29.683 32.520 39.976 1.00 . A A . 262 LEU O 1 1
15 45137 1 1 148 ALA C C 27.887 34.922 41.856 1.00 . A A . 263 ALA C 1 1
15 45138 1 1 148 ALA CA C 27.488 33.497 41.476 1.00 . A A . 263 ALA CA 1 1
15 45139 1 1 148 ALA CB C 26.145 33.128 42.114 1.00 . A A . 263 ALA CB 1 1
15 45140 1 1 148 ALA H H 28.374 32.057 42.777 1.00 . A A . 263 ALA H 1 1
15 45141 1 1 148 ALA HA H 27.401 33.503 40.382 1.00 . A A . 263 ALA HA 1 1
15 45142 1 1 148 ALA HB1 H 25.867 32.109 41.852 1.00 . A A . 263 ALA HB1 1 1
15 45143 1 1 148 ALA HB2 H 26.220 33.226 43.199 1.00 . A A . 263 ALA HB2 1 1
15 45144 1 1 148 ALA HB3 H 25.386 33.821 41.759 1.00 . A A . 263 ALA HB3 1 1
15 45145 1 1 148 ALA N N 28.481 32.495 41.871 1.00 . A A . 263 ALA N 1 1
15 45146 1 1 148 ALA O O 27.549 35.433 42.923 1.00 . A A . 263 ALA O 1 1
15 45147 1 1 149 ILE C C 28.144 38.060 41.294 1.00 . A A . 264 ILE C 1 1
15 45148 1 1 149 ILE CA C 29.161 36.918 41.217 1.00 . A A . 264 ILE CA 1 1
15 45149 1 1 149 ILE CB C 30.233 37.252 40.176 1.00 . A A . 264 ILE CB 1 1
15 45150 1 1 149 ILE CD1 C 30.695 38.283 37.939 1.00 . A A . 264 ILE CD1 1 1
15 45151 1 1 149 ILE CG1 C 29.655 37.561 38.783 1.00 . A A . 264 ILE CG1 1 1
15 45152 1 1 149 ILE CG2 C 31.268 36.118 40.107 1.00 . A A . 264 ILE CG2 1 1
15 45153 1 1 149 ILE H H 28.768 35.136 40.067 1.00 . A A . 264 ILE H 1 1
15 45154 1 1 149 ILE HA H 29.646 36.875 42.194 1.00 . A A . 264 ILE HA 1 1
15 45155 1 1 149 ILE HB H 30.726 38.147 40.539 1.00 . A A . 264 ILE HB 1 1
15 45156 1 1 149 ILE HD11 H 31.602 37.692 37.885 1.00 . A A . 264 ILE HD11 1 1
15 45157 1 1 149 ILE HD12 H 30.282 38.431 36.945 1.00 . A A . 264 ILE HD12 1 1
15 45158 1 1 149 ILE HD13 H 30.935 39.239 38.404 1.00 . A A . 264 ILE HD13 1 1
15 45159 1 1 149 ILE HG12 H 29.343 36.640 38.291 1.00 . A A . 264 ILE HG12 1 1
15 45160 1 1 149 ILE HG13 H 28.792 38.219 38.845 1.00 . A A . 264 ILE HG13 1 1
15 45161 1 1 149 ILE HG21 H 32.117 36.399 39.491 1.00 . A A . 264 ILE HG21 1 1
15 45162 1 1 149 ILE HG22 H 31.629 35.914 41.107 1.00 . A A . 264 ILE HG22 1 1
15 45163 1 1 149 ILE HG23 H 30.819 35.213 39.697 1.00 . A A . 264 ILE HG23 1 1
15 45164 1 1 149 ILE N N 28.578 35.598 40.948 1.00 . A A . 264 ILE N 1 1
15 45165 1 1 149 ILE O O 28.464 39.141 41.791 1.00 . A A . 264 ILE O 1 1
15 45166 1 1 150 HIS C C 25.073 38.698 42.143 1.00 . A A . 265 HIS C 1 1
15 45167 1 1 150 HIS CA C 25.849 38.820 40.817 1.00 . A A . 265 HIS CA 1 1
15 45168 1 1 150 HIS CB C 24.939 38.648 39.586 1.00 . A A . 265 HIS CB 1 1
15 45169 1 1 150 HIS CD2 C 25.686 37.654 37.321 1.00 . A A . 265 HIS CD2 1 1
15 45170 1 1 150 HIS CE1 C 26.898 39.306 36.548 1.00 . A A . 265 HIS CE1 1 1
15 45171 1 1 150 HIS CG C 25.664 38.659 38.255 1.00 . A A . 265 HIS CG 1 1
15 45172 1 1 150 HIS H H 26.738 36.934 40.379 1.00 . A A . 265 HIS H 1 1
15 45173 1 1 150 HIS HA H 26.281 39.820 40.768 1.00 . A A . 265 HIS HA 1 1
15 45174 1 1 150 HIS HB2 H 24.385 37.714 39.681 1.00 . A A . 265 HIS HB2 1 1
15 45175 1 1 150 HIS HB3 H 24.207 39.454 39.578 1.00 . A A . 265 HIS HB3 1 1
15 45176 1 1 150 HIS HD1 H 26.629 40.582 38.174 1.00 . A A . 265 HIS HD1 1 1
15 45177 1 1 150 HIS HD2 H 25.175 36.706 37.403 1.00 . A A . 265 HIS HD2 1 1
15 45178 1 1 150 HIS HE1 H 27.526 39.924 35.922 1.00 . A A . 265 HIS HE1 1 1
15 45179 1 1 150 HIS N N 26.937 37.848 40.771 1.00 . A A . 265 HIS N 1 1
15 45180 1 1 150 HIS ND1 N 26.425 39.684 37.743 1.00 . A A . 265 HIS ND1 1 1
15 45181 1 1 150 HIS NE2 N 26.480 38.068 36.241 1.00 . A A . 265 HIS NE2 1 1
15 45182 1 1 150 HIS O O 24.428 39.661 42.564 1.00 . A A . 265 HIS O 1 1
15 45183 1 1 151 GLU C C 25.309 37.186 45.322 1.00 . A A . 266 GLU C 1 1
15 45184 1 1 151 GLU CA C 24.440 37.206 44.052 1.00 . A A . 266 GLU CA 1 1
15 45185 1 1 151 GLU CB C 23.787 35.819 43.912 1.00 . A A . 266 GLU CB 1 1
15 45186 1 1 151 GLU CD C 22.060 34.372 42.794 1.00 . A A . 266 GLU CD 1 1
15 45187 1 1 151 GLU CG C 22.892 35.652 42.677 1.00 . A A . 266 GLU CG 1 1
15 45188 1 1 151 GLU H H 25.709 36.807 42.423 1.00 . A A . 266 GLU H 1 1
15 45189 1 1 151 GLU HA H 23.643 37.934 44.213 1.00 . A A . 266 GLU HA 1 1
15 45190 1 1 151 GLU HB2 H 24.557 35.047 43.891 1.00 . A A . 266 GLU HB2 1 1
15 45191 1 1 151 GLU HB3 H 23.186 35.657 44.805 1.00 . A A . 266 GLU HB3 1 1
15 45192 1 1 151 GLU HG2 H 22.230 36.513 42.593 1.00 . A A . 266 GLU HG2 1 1
15 45193 1 1 151 GLU HG3 H 23.512 35.612 41.778 1.00 . A A . 266 GLU HG3 1 1
15 45194 1 1 151 GLU N N 25.177 37.544 42.823 1.00 . A A . 266 GLU N 1 1
15 45195 1 1 151 GLU O O 24.844 37.618 46.382 1.00 . A A . 266 GLU O 1 1
15 45196 1 1 151 GLU OE1 O 22.379 33.356 42.130 1.00 . A A . 266 GLU OE1 1 1
15 45197 1 1 151 GLU OE2 O 21.082 34.352 43.589 1.00 . A A . 266 GLU OE2 1 1
15 45198 1 1 152 LYS C C 28.658 37.489 46.299 1.00 . A A . 267 LYS C 1 1
15 45199 1 1 152 LYS CA C 27.481 36.518 46.377 1.00 . A A . 267 LYS CA 1 1
15 45200 1 1 152 LYS CB C 27.894 35.037 46.475 1.00 . A A . 267 LYS CB 1 1
15 45201 1 1 152 LYS CD C 29.361 33.191 47.532 1.00 . A A . 267 LYS CD 1 1
15 45202 1 1 152 LYS CE C 28.199 32.194 47.717 1.00 . A A . 267 LYS CE 1 1
15 45203 1 1 152 LYS CG C 29.020 34.698 47.470 1.00 . A A . 267 LYS CG 1 1
15 45204 1 1 152 LYS H H 26.893 36.453 44.301 1.00 . A A . 267 LYS H 1 1
15 45205 1 1 152 LYS HA H 26.954 36.762 47.302 1.00 . A A . 267 LYS HA 1 1
15 45206 1 1 152 LYS HB2 H 27.002 34.509 46.795 1.00 . A A . 267 LYS HB2 1 1
15 45207 1 1 152 LYS HB3 H 28.190 34.678 45.487 1.00 . A A . 267 LYS HB3 1 1
15 45208 1 1 152 LYS HD2 H 29.855 32.931 46.595 1.00 . A A . 267 LYS HD2 1 1
15 45209 1 1 152 LYS HD3 H 30.082 33.028 48.330 1.00 . A A . 267 LYS HD3 1 1
15 45210 1 1 152 LYS HE2 H 27.436 32.395 46.959 1.00 . A A . 267 LYS HE2 1 1
15 45211 1 1 152 LYS HE3 H 28.575 31.183 47.533 1.00 . A A . 267 LYS HE3 1 1
15 45212 1 1 152 LYS HG2 H 29.926 35.215 47.153 1.00 . A A . 267 LYS HG2 1 1
15 45213 1 1 152 LYS HG3 H 28.761 35.075 48.459 1.00 . A A . 267 LYS HG3 1 1
15 45214 1 1 152 LYS HZ1 H 26.756 31.664 49.116 1.00 . A A . 267 LYS HZ1 1 1
15 45215 1 1 152 LYS HZ2 H 27.309 33.173 49.328 1.00 . A A . 267 LYS HZ2 1 1
15 45216 1 1 152 LYS HZ3 H 28.207 31.877 49.802 1.00 . A A . 267 LYS HZ3 1 1
15 45217 1 1 152 LYS N N 26.550 36.686 45.239 1.00 . A A . 267 LYS N 1 1
15 45218 1 1 152 LYS NZ N 27.597 32.234 49.070 1.00 . A A . 267 LYS NZ 1 1
15 45219 1 1 152 LYS O O 29.211 37.723 45.226 1.00 . A A . 267 LYS O 1 1
15 45220 1 1 153 CYS C C 31.447 38.198 47.824 1.00 . A A . 268 CYS C 1 1
15 45221 1 1 153 CYS CA C 30.158 38.980 47.555 1.00 . A A . 268 CYS CA 1 1
15 45222 1 1 153 CYS CB C 29.874 40.074 48.598 1.00 . A A . 268 CYS CB 1 1
15 45223 1 1 153 CYS H H 28.655 37.688 48.306 1.00 . A A . 268 CYS H 1 1
15 45224 1 1 153 CYS HA H 30.285 39.489 46.598 1.00 . A A . 268 CYS HA 1 1
15 45225 1 1 153 CYS HB2 H 30.620 40.866 48.503 1.00 . A A . 268 CYS HB2 1 1
15 45226 1 1 153 CYS HB3 H 28.896 40.515 48.408 1.00 . A A . 268 CYS HB3 1 1
15 45227 1 1 153 CYS HG H 29.641 40.570 50.918 1.00 . A A . 268 CYS HG 1 1
15 45228 1 1 153 CYS N N 29.033 38.055 47.446 1.00 . A A . 268 CYS N 1 1
15 45229 1 1 153 CYS O O 31.426 37.045 48.271 1.00 . A A . 268 CYS O 1 1
15 45230 1 1 153 CYS SG S 29.942 39.422 50.290 1.00 . A A . 268 CYS SG 1 1
15 45231 1 1 154 ILE C C 34.232 37.633 49.009 1.00 . A A . 269 ILE C 1 1
15 45232 1 1 154 ILE CA C 33.892 38.149 47.600 1.00 . A A . 269 ILE CA 1 1
15 45233 1 1 154 ILE CB C 34.968 39.066 46.982 1.00 . A A . 269 ILE CB 1 1
15 45234 1 1 154 ILE CD1 C 37.285 39.099 45.878 1.00 . A A . 269 ILE CD1 1 1
15 45235 1 1 154 ILE CG1 C 36.229 38.260 46.607 1.00 . A A . 269 ILE CG1 1 1
15 45236 1 1 154 ILE CG2 C 35.299 40.268 47.879 1.00 . A A . 269 ILE CG2 1 1
15 45237 1 1 154 ILE H H 32.569 39.794 47.239 1.00 . A A . 269 ILE H 1 1
15 45238 1 1 154 ILE HA H 33.812 37.271 46.959 1.00 . A A . 269 ILE HA 1 1
15 45239 1 1 154 ILE HB H 34.557 39.462 46.052 1.00 . A A . 269 ILE HB 1 1
15 45240 1 1 154 ILE HD11 H 36.829 39.620 45.035 1.00 . A A . 269 ILE HD11 1 1
15 45241 1 1 154 ILE HD12 H 37.720 39.829 46.562 1.00 . A A . 269 ILE HD12 1 1
15 45242 1 1 154 ILE HD13 H 38.076 38.446 45.510 1.00 . A A . 269 ILE HD13 1 1
15 45243 1 1 154 ILE HG12 H 36.678 37.838 47.504 1.00 . A A . 269 ILE HG12 1 1
15 45244 1 1 154 ILE HG13 H 35.937 37.438 45.951 1.00 . A A . 269 ILE HG13 1 1
15 45245 1 1 154 ILE HG21 H 35.798 41.033 47.282 1.00 . A A . 269 ILE HG21 1 1
15 45246 1 1 154 ILE HG22 H 34.388 40.724 48.261 1.00 . A A . 269 ILE HG22 1 1
15 45247 1 1 154 ILE HG23 H 35.935 39.974 48.711 1.00 . A A . 269 ILE HG23 1 1
15 45248 1 1 154 ILE N N 32.590 38.822 47.555 1.00 . A A . 269 ILE N 1 1
15 45249 1 1 154 ILE O O 34.886 36.597 49.136 1.00 . A A . 269 ILE O 1 1
15 45250 1 1 155 GLY C C 33.262 36.447 51.739 1.00 . A A . 270 GLY C 1 1
15 45251 1 1 155 GLY CA C 33.913 37.801 51.447 1.00 . A A . 270 GLY CA 1 1
15 45252 1 1 155 GLY H H 33.239 39.085 49.969 1.00 . A A . 270 GLY H 1 1
15 45253 1 1 155 GLY HA2 H 34.982 37.723 51.649 1.00 . A A . 270 GLY HA2 1 1
15 45254 1 1 155 GLY HA3 H 33.485 38.535 52.131 1.00 . A A . 270 GLY HA3 1 1
15 45255 1 1 155 GLY N N 33.712 38.263 50.071 1.00 . A A . 270 GLY N 1 1
15 45256 1 1 155 GLY O O 33.894 35.607 52.383 1.00 . A A . 270 GLY O 1 1
15 45257 1 1 156 GLU C C 31.835 33.842 50.422 1.00 . A A . 271 GLU C 1 1
15 45258 1 1 156 GLU CA C 31.361 34.906 51.424 1.00 . A A . 271 GLU CA 1 1
15 45259 1 1 156 GLU CB C 29.826 35.041 51.405 1.00 . A A . 271 GLU CB 1 1
15 45260 1 1 156 GLU CD C 27.810 35.948 52.705 1.00 . A A . 271 GLU CD 1 1
15 45261 1 1 156 GLU CG C 29.279 36.154 52.305 1.00 . A A . 271 GLU CG 1 1
15 45262 1 1 156 GLU H H 31.585 36.934 50.720 1.00 . A A . 271 GLU H 1 1
15 45263 1 1 156 GLU HA H 31.628 34.522 52.407 1.00 . A A . 271 GLU HA 1 1
15 45264 1 1 156 GLU HB2 H 29.506 35.245 50.391 1.00 . A A . 271 GLU HB2 1 1
15 45265 1 1 156 GLU HB3 H 29.397 34.090 51.719 1.00 . A A . 271 GLU HB3 1 1
15 45266 1 1 156 GLU HG2 H 29.889 36.219 53.206 1.00 . A A . 271 GLU HG2 1 1
15 45267 1 1 156 GLU HG3 H 29.370 37.089 51.755 1.00 . A A . 271 GLU HG3 1 1
15 45268 1 1 156 GLU N N 32.048 36.200 51.226 1.00 . A A . 271 GLU N 1 1
15 45269 1 1 156 GLU O O 31.749 32.645 50.707 1.00 . A A . 271 GLU O 1 1
15 45270 1 1 156 GLU OE1 O 26.895 36.164 51.869 1.00 . A A . 271 GLU OE1 1 1
15 45271 1 1 156 GLU OE2 O 27.542 35.619 53.890 1.00 . A A . 271 GLU OE2 1 1
15 45272 1 1 157 LEU C C 34.351 32.776 49.035 1.00 . A A . 272 LEU C 1 1
15 45273 1 1 157 LEU CA C 33.105 33.357 48.367 1.00 . A A . 272 LEU CA 1 1
15 45274 1 1 157 LEU CB C 33.472 34.093 47.064 1.00 . A A . 272 LEU CB 1 1
15 45275 1 1 157 LEU CD1 C 33.727 31.963 45.707 1.00 . A A . 272 LEU CD1 1 1
15 45276 1 1 157 LEU CD2 C 34.749 34.111 44.902 1.00 . A A . 272 LEU CD2 1 1
15 45277 1 1 157 LEU CG C 34.390 33.275 46.128 1.00 . A A . 272 LEU CG 1 1
15 45278 1 1 157 LEU H H 32.448 35.258 49.108 1.00 . A A . 272 LEU H 1 1
15 45279 1 1 157 LEU HA H 32.445 32.523 48.128 1.00 . A A . 272 LEU HA 1 1
15 45280 1 1 157 LEU HB2 H 32.554 34.355 46.536 1.00 . A A . 272 LEU HB2 1 1
15 45281 1 1 157 LEU HB3 H 33.990 35.015 47.315 1.00 . A A . 272 LEU HB3 1 1
15 45282 1 1 157 LEU HD11 H 32.719 32.152 45.342 1.00 . A A . 272 LEU HD11 1 1
15 45283 1 1 157 LEU HD12 H 33.672 31.283 46.557 1.00 . A A . 272 LEU HD12 1 1
15 45284 1 1 157 LEU HD13 H 34.318 31.477 44.933 1.00 . A A . 272 LEU HD13 1 1
15 45285 1 1 157 LEU HD21 H 33.845 34.448 44.405 1.00 . A A . 272 LEU HD21 1 1
15 45286 1 1 157 LEU HD22 H 35.353 33.521 44.212 1.00 . A A . 272 LEU HD22 1 1
15 45287 1 1 157 LEU HD23 H 35.327 34.981 45.213 1.00 . A A . 272 LEU HD23 1 1
15 45288 1 1 157 LEU HG H 35.325 33.039 46.634 1.00 . A A . 272 LEU HG 1 1
15 45289 1 1 157 LEU N N 32.408 34.260 49.284 1.00 . A A . 272 LEU N 1 1
15 45290 1 1 157 LEU O O 34.489 31.556 49.128 1.00 . A A . 272 LEU O 1 1
15 45291 1 1 158 LEU C C 36.436 32.458 51.372 1.00 . A A . 273 LEU C 1 1
15 45292 1 1 158 LEU CA C 36.546 33.136 49.996 1.00 . A A . 273 LEU CA 1 1
15 45293 1 1 158 LEU CB C 37.513 34.332 50.027 1.00 . A A . 273 LEU CB 1 1
15 45294 1 1 158 LEU CD1 C 38.654 36.233 48.874 1.00 . A A . 273 LEU CD1 1 1
15 45295 1 1 158 LEU CD2 C 38.560 34.028 47.725 1.00 . A A . 273 LEU CD2 1 1
15 45296 1 1 158 LEU CG C 37.809 34.977 48.659 1.00 . A A . 273 LEU CG 1 1
15 45297 1 1 158 LEU H H 35.102 34.627 49.480 1.00 . A A . 273 LEU H 1 1
15 45298 1 1 158 LEU HA H 36.913 32.395 49.288 1.00 . A A . 273 LEU HA 1 1
15 45299 1 1 158 LEU HB2 H 37.099 35.094 50.691 1.00 . A A . 273 LEU HB2 1 1
15 45300 1 1 158 LEU HB3 H 38.459 34.005 50.449 1.00 . A A . 273 LEU HB3 1 1
15 45301 1 1 158 LEU HD11 H 38.104 36.941 49.493 1.00 . A A . 273 LEU HD11 1 1
15 45302 1 1 158 LEU HD12 H 38.867 36.706 47.916 1.00 . A A . 273 LEU HD12 1 1
15 45303 1 1 158 LEU HD13 H 39.590 35.980 49.373 1.00 . A A . 273 LEU HD13 1 1
15 45304 1 1 158 LEU HD21 H 37.936 33.169 47.481 1.00 . A A . 273 LEU HD21 1 1
15 45305 1 1 158 LEU HD22 H 39.473 33.679 48.206 1.00 . A A . 273 LEU HD22 1 1
15 45306 1 1 158 LEU HD23 H 38.803 34.547 46.799 1.00 . A A . 273 LEU HD23 1 1
15 45307 1 1 158 LEU HG H 36.880 35.267 48.171 1.00 . A A . 273 LEU HG 1 1
15 45308 1 1 158 LEU N N 35.244 33.625 49.553 1.00 . A A . 273 LEU N 1 1
15 45309 1 1 158 LEU O O 37.207 31.548 51.669 1.00 . A A . 273 LEU O 1 1
15 45310 1 1 159 LYS C C 34.601 30.498 53.020 1.00 . A A . 274 LYS C 1 1
15 45311 1 1 159 LYS CA C 34.881 31.985 53.287 1.00 . A A . 274 LYS CA 1 1
15 45312 1 1 159 LYS CB C 33.629 32.723 53.796 1.00 . A A . 274 LYS CB 1 1
15 45313 1 1 159 LYS CD C 31.687 32.644 55.436 1.00 . A A . 274 LYS CD 1 1
15 45314 1 1 159 LYS CE C 30.811 31.699 56.264 1.00 . A A . 274 LYS CE 1 1
15 45315 1 1 159 LYS CG C 32.704 31.837 54.628 1.00 . A A . 274 LYS CG 1 1
15 45316 1 1 159 LYS H H 34.720 33.441 51.727 1.00 . A A . 274 LYS H 1 1
15 45317 1 1 159 LYS HA H 35.649 32.025 54.054 1.00 . A A . 274 LYS HA 1 1
15 45318 1 1 159 LYS HB2 H 33.950 33.585 54.383 1.00 . A A . 274 LYS HB2 1 1
15 45319 1 1 159 LYS HB3 H 33.055 33.078 52.947 1.00 . A A . 274 LYS HB3 1 1
15 45320 1 1 159 LYS HD2 H 32.217 33.327 56.099 1.00 . A A . 274 LYS HD2 1 1
15 45321 1 1 159 LYS HD3 H 31.059 33.221 54.753 1.00 . A A . 274 LYS HD3 1 1
15 45322 1 1 159 LYS HE2 H 30.345 30.965 55.599 1.00 . A A . 274 LYS HE2 1 1
15 45323 1 1 159 LYS HE3 H 31.442 31.163 56.980 1.00 . A A . 274 LYS HE3 1 1
15 45324 1 1 159 LYS HG2 H 32.164 31.161 53.967 1.00 . A A . 274 LYS HG2 1 1
15 45325 1 1 159 LYS HG3 H 33.339 31.236 55.269 1.00 . A A . 274 LYS HG3 1 1
15 45326 1 1 159 LYS HZ1 H 29.108 32.868 56.329 1.00 . A A . 274 LYS HZ1 1 1
15 45327 1 1 159 LYS HZ2 H 30.162 33.168 57.573 1.00 . A A . 274 LYS HZ2 1 1
15 45328 1 1 159 LYS HZ3 H 29.220 31.802 57.574 1.00 . A A . 274 LYS HZ3 1 1
15 45329 1 1 159 LYS N N 35.341 32.721 52.099 1.00 . A A . 274 LYS N 1 1
15 45330 1 1 159 LYS NZ N 29.756 32.440 56.990 1.00 . A A . 274 LYS NZ 1 1
15 45331 1 1 159 LYS O O 34.660 29.664 53.922 1.00 . A A . 274 LYS O 1 1
15 45332 1 1 160 ASN C C 35.325 28.191 50.572 1.00 . A A . 275 ASN C 1 1
15 45333 1 1 160 ASN CA C 34.091 28.796 51.292 1.00 . A A . 275 ASN CA 1 1
15 45334 1 1 160 ASN CB C 32.779 28.775 50.483 1.00 . A A . 275 ASN CB 1 1
15 45335 1 1 160 ASN CG C 31.578 28.843 51.408 1.00 . A A . 275 ASN CG 1 1
15 45336 1 1 160 ASN H H 34.453 30.881 51.092 1.00 . A A . 275 ASN H 1 1
15 45337 1 1 160 ASN HA H 33.939 28.143 52.154 1.00 . A A . 275 ASN HA 1 1
15 45338 1 1 160 ASN HB2 H 32.751 29.603 49.774 1.00 . A A . 275 ASN HB2 1 1
15 45339 1 1 160 ASN HB3 H 32.701 27.845 49.921 1.00 . A A . 275 ASN HB3 1 1
15 45340 1 1 160 ASN HD21 H 31.456 30.874 51.351 1.00 . A A . 275 ASN HD21 1 1
15 45341 1 1 160 ASN HD22 H 30.341 30.034 52.429 1.00 . A A . 275 ASN HD22 1 1
15 45342 1 1 160 ASN N N 34.303 30.164 51.775 1.00 . A A . 275 ASN N 1 1
15 45343 1 1 160 ASN ND2 N 31.103 30.014 51.762 1.00 . A A . 275 ASN ND2 1 1
15 45344 1 1 160 ASN O O 35.178 27.210 49.838 1.00 . A A . 275 ASN O 1 1
15 45345 1 1 160 ASN OD1 O 31.088 27.823 51.875 1.00 . A A . 275 ASN OD1 1 1
15 45346 1 1 161 THR C C 38.980 28.134 51.026 1.00 . A A . 276 THR C 1 1
15 45347 1 1 161 THR CA C 37.771 28.314 50.105 1.00 . A A . 276 THR CA 1 1
15 45348 1 1 161 THR CB C 38.189 29.240 48.947 1.00 . A A . 276 THR CB 1 1
15 45349 1 1 161 THR CG2 C 37.140 29.351 47.845 1.00 . A A . 276 THR CG2 1 1
15 45350 1 1 161 THR H H 36.528 29.587 51.291 1.00 . A A . 276 THR H 1 1
15 45351 1 1 161 THR HA H 37.584 27.335 49.663 1.00 . A A . 276 THR HA 1 1
15 45352 1 1 161 THR HB H 39.078 28.816 48.479 1.00 . A A . 276 THR HB 1 1
15 45353 1 1 161 THR HG1 H 38.075 30.712 50.236 1.00 . A A . 276 THR HG1 1 1
15 45354 1 1 161 THR HG21 H 36.224 29.797 48.227 1.00 . A A . 276 THR HG21 1 1
15 45355 1 1 161 THR HG22 H 36.930 28.355 47.452 1.00 . A A . 276 THR HG22 1 1
15 45356 1 1 161 THR HG23 H 37.533 29.970 47.038 1.00 . A A . 276 THR HG23 1 1
15 45357 1 1 161 THR N N 36.530 28.755 50.774 1.00 . A A . 276 THR N 1 1
15 45358 1 1 161 THR O O 39.078 28.711 52.114 1.00 . A A . 276 THR O 1 1
15 45359 1 1 161 THR OG1 O 38.533 30.528 49.400 1.00 . A A . 276 THR OG1 1 1
15 45360 1 1 162 THR C C 42.189 27.803 49.743 1.00 . A A . 277 THR C 1 1
15 45361 1 1 162 THR CA C 41.336 27.310 50.914 1.00 . A A . 277 THR CA 1 1
15 45362 1 1 162 THR CB C 41.754 25.880 51.292 1.00 . A A . 277 THR CB 1 1
15 45363 1 1 162 THR CG2 C 43.203 25.782 51.770 1.00 . A A . 277 THR CG2 1 1
15 45364 1 1 162 THR H H 39.722 27.006 49.583 1.00 . A A . 277 THR H 1 1
15 45365 1 1 162 THR HA H 41.490 27.966 51.765 1.00 . A A . 277 THR HA 1 1
15 45366 1 1 162 THR HB H 41.632 25.244 50.420 1.00 . A A . 277 THR HB 1 1
15 45367 1 1 162 THR HG1 H 41.068 24.385 52.273 1.00 . A A . 277 THR HG1 1 1
15 45368 1 1 162 THR HG21 H 43.886 25.929 50.933 1.00 . A A . 277 THR HG21 1 1
15 45369 1 1 162 THR HG22 H 43.376 24.797 52.194 1.00 . A A . 277 THR HG22 1 1
15 45370 1 1 162 THR HG23 H 43.407 26.535 52.529 1.00 . A A . 277 THR HG23 1 1
15 45371 1 1 162 THR N N 39.929 27.361 50.504 1.00 . A A . 277 THR N 1 1
15 45372 1 1 162 THR O O 41.934 27.397 48.608 1.00 . A A . 277 THR O 1 1
15 45373 1 1 162 THR OG1 O 40.949 25.348 52.319 1.00 . A A . 277 THR OG1 1 1
15 45374 1 1 163 VAL C C 45.491 29.483 49.570 1.00 . A A . 278 VAL C 1 1
15 45375 1 1 163 VAL CA C 44.078 29.279 49.010 1.00 . A A . 278 VAL CA 1 1
15 45376 1 1 163 VAL CB C 43.522 30.627 48.497 1.00 . A A . 278 VAL CB 1 1
15 45377 1 1 163 VAL CG1 C 42.252 30.422 47.663 1.00 . A A . 278 VAL CG1 1 1
15 45378 1 1 163 VAL CG2 C 43.228 31.635 49.617 1.00 . A A . 278 VAL CG2 1 1
15 45379 1 1 163 VAL H H 43.403 28.838 50.984 1.00 . A A . 278 VAL H 1 1
15 45380 1 1 163 VAL HA H 44.173 28.614 48.152 1.00 . A A . 278 VAL HA 1 1
15 45381 1 1 163 VAL HB H 44.266 31.072 47.837 1.00 . A A . 278 VAL HB 1 1
15 45382 1 1 163 VAL HG11 H 42.425 29.656 46.908 1.00 . A A . 278 VAL HG11 1 1
15 45383 1 1 163 VAL HG12 H 41.421 30.118 48.301 1.00 . A A . 278 VAL HG12 1 1
15 45384 1 1 163 VAL HG13 H 41.985 31.349 47.163 1.00 . A A . 278 VAL HG13 1 1
15 45385 1 1 163 VAL HG21 H 44.130 31.825 50.200 1.00 . A A . 278 VAL HG21 1 1
15 45386 1 1 163 VAL HG22 H 42.890 32.576 49.185 1.00 . A A . 278 VAL HG22 1 1
15 45387 1 1 163 VAL HG23 H 42.454 31.251 50.280 1.00 . A A . 278 VAL HG23 1 1
15 45388 1 1 163 VAL N N 43.187 28.650 50.008 1.00 . A A . 278 VAL N 1 1
15 45389 1 1 163 VAL O O 45.696 29.472 50.783 1.00 . A A . 278 VAL O 1 1
15 45390 1 1 164 ILE C C 48.157 31.441 48.887 1.00 . A A . 279 ILE C 1 1
15 45391 1 1 164 ILE CA C 47.878 29.932 49.062 1.00 . A A . 279 ILE CA 1 1
15 45392 1 1 164 ILE CB C 48.835 29.090 48.191 1.00 . A A . 279 ILE CB 1 1
15 45393 1 1 164 ILE CD1 C 49.034 26.831 47.013 1.00 . A A . 279 ILE CD1 1 1
15 45394 1 1 164 ILE CG1 C 48.553 27.571 48.261 1.00 . A A . 279 ILE CG1 1 1
15 45395 1 1 164 ILE CG2 C 50.282 29.345 48.646 1.00 . A A . 279 ILE CG2 1 1
15 45396 1 1 164 ILE H H 46.252 29.664 47.705 1.00 . A A . 279 ILE H 1 1
15 45397 1 1 164 ILE HA H 48.030 29.626 50.105 1.00 . A A . 279 ILE HA 1 1
15 45398 1 1 164 ILE HB H 48.727 29.414 47.153 1.00 . A A . 279 ILE HB 1 1
15 45399 1 1 164 ILE HD11 H 48.523 27.221 46.131 1.00 . A A . 279 ILE HD11 1 1
15 45400 1 1 164 ILE HD12 H 50.109 26.951 46.894 1.00 . A A . 279 ILE HD12 1 1
15 45401 1 1 164 ILE HD13 H 48.798 25.773 47.114 1.00 . A A . 279 ILE HD13 1 1
15 45402 1 1 164 ILE HG12 H 49.063 27.150 49.124 1.00 . A A . 279 ILE HG12 1 1
15 45403 1 1 164 ILE HG13 H 47.488 27.370 48.362 1.00 . A A . 279 ILE HG13 1 1
15 45404 1 1 164 ILE HG21 H 50.533 30.397 48.523 1.00 . A A . 279 ILE HG21 1 1
15 45405 1 1 164 ILE HG22 H 50.395 29.077 49.699 1.00 . A A . 279 ILE HG22 1 1
15 45406 1 1 164 ILE HG23 H 50.973 28.758 48.043 1.00 . A A . 279 ILE HG23 1 1
15 45407 1 1 164 ILE N N 46.483 29.653 48.697 1.00 . A A . 279 ILE N 1 1
15 45408 1 1 164 ILE O O 48.136 31.940 47.760 1.00 . A A . 279 ILE O 1 1
15 45409 1 1 165 GLU C C 47.509 34.508 49.592 1.00 . A A . 280 GLU C 1 1
15 45410 1 1 165 GLU CA C 48.692 33.626 50.039 1.00 . A A . 280 GLU CA 1 1
15 45411 1 1 165 GLU CB C 50.006 34.043 49.345 1.00 . A A . 280 GLU CB 1 1
15 45412 1 1 165 GLU CD C 51.620 34.381 51.323 1.00 . A A . 280 GLU CD 1 1
15 45413 1 1 165 GLU CG C 51.286 33.575 50.056 1.00 . A A . 280 GLU CG 1 1
15 45414 1 1 165 GLU H H 48.519 31.659 50.849 1.00 . A A . 280 GLU H 1 1
15 45415 1 1 165 GLU HA H 48.812 33.890 51.087 1.00 . A A . 280 GLU HA 1 1
15 45416 1 1 165 GLU HB2 H 50.015 33.654 48.328 1.00 . A A . 280 GLU HB2 1 1
15 45417 1 1 165 GLU HB3 H 50.035 35.127 49.269 1.00 . A A . 280 GLU HB3 1 1
15 45418 1 1 165 GLU HG2 H 51.188 32.516 50.301 1.00 . A A . 280 GLU HG2 1 1
15 45419 1 1 165 GLU HG3 H 52.116 33.679 49.355 1.00 . A A . 280 GLU HG3 1 1
15 45420 1 1 165 GLU N N 48.473 32.159 49.972 1.00 . A A . 280 GLU N 1 1
15 45421 1 1 165 GLU O O 46.942 35.221 50.424 1.00 . A A . 280 GLU O 1 1
15 45422 1 1 165 GLU OE1 O 51.712 35.628 51.256 1.00 . A A . 280 GLU OE1 1 1
15 45423 1 1 165 GLU OE2 O 51.780 33.782 52.417 1.00 . A A . 280 GLU OE2 1 1
15 45424 1 1 166 PHE C C 45.353 34.609 46.559 1.00 . A A . 281 PHE C 1 1
15 45425 1 1 166 PHE CA C 46.140 35.344 47.676 1.00 . A A . 281 PHE CA 1 1
15 45426 1 1 166 PHE CB C 46.783 36.655 47.193 1.00 . A A . 281 PHE CB 1 1
15 45427 1 1 166 PHE CD1 C 48.605 35.811 45.628 1.00 . A A . 281 PHE CD1 1 1
15 45428 1 1 166 PHE CD2 C 46.926 37.337 44.763 1.00 . A A . 281 PHE CD2 1 1
15 45429 1 1 166 PHE CE1 C 49.166 35.718 44.343 1.00 . A A . 281 PHE CE1 1 1
15 45430 1 1 166 PHE CE2 C 47.498 37.258 43.483 1.00 . A A . 281 PHE CE2 1 1
15 45431 1 1 166 PHE CG C 47.459 36.600 45.835 1.00 . A A . 281 PHE CG 1 1
15 45432 1 1 166 PHE CZ C 48.603 36.419 43.264 1.00 . A A . 281 PHE CZ 1 1
15 45433 1 1 166 PHE H H 47.588 33.780 47.723 1.00 . A A . 281 PHE H 1 1
15 45434 1 1 166 PHE HA H 45.436 35.609 48.465 1.00 . A A . 281 PHE HA 1 1
15 45435 1 1 166 PHE HB2 H 45.996 37.404 47.153 1.00 . A A . 281 PHE HB2 1 1
15 45436 1 1 166 PHE HB3 H 47.503 36.999 47.935 1.00 . A A . 281 PHE HB3 1 1
15 45437 1 1 166 PHE HD1 H 49.050 35.267 46.448 1.00 . A A . 281 PHE HD1 1 1
15 45438 1 1 166 PHE HD2 H 46.068 37.966 44.919 1.00 . A A . 281 PHE HD2 1 1
15 45439 1 1 166 PHE HE1 H 50.030 35.103 44.179 1.00 . A A . 281 PHE HE1 1 1
15 45440 1 1 166 PHE HE2 H 47.083 37.833 42.670 1.00 . A A . 281 PHE HE2 1 1
15 45441 1 1 166 PHE HZ H 49.035 36.334 42.276 1.00 . A A . 281 PHE HZ 1 1
15 45442 1 1 166 PHE N N 47.150 34.485 48.305 1.00 . A A . 281 PHE N 1 1
15 45443 1 1 166 PHE O O 45.943 33.790 45.845 1.00 . A A . 281 PHE O 1 1
15 45444 1 1 167 PRO C C 43.120 34.366 44.107 1.00 . A A . 282 PRO C 1 1
15 45445 1 1 167 PRO CA C 43.126 34.000 45.605 1.00 . A A . 282 PRO CA 1 1
15 45446 1 1 167 PRO CB C 41.745 34.193 46.234 1.00 . A A . 282 PRO CB 1 1
15 45447 1 1 167 PRO CD C 43.237 35.793 47.177 1.00 . A A . 282 PRO CD 1 1
15 45448 1 1 167 PRO CG C 41.801 35.649 46.673 1.00 . A A . 282 PRO CG 1 1
15 45449 1 1 167 PRO HA H 43.403 32.948 45.691 1.00 . A A . 282 PRO HA 1 1
15 45450 1 1 167 PRO HB2 H 40.930 34.006 45.534 1.00 . A A . 282 PRO HB2 1 1
15 45451 1 1 167 PRO HB3 H 41.648 33.562 47.116 1.00 . A A . 282 PRO HB3 1 1
15 45452 1 1 167 PRO HD2 H 43.601 36.805 47.000 1.00 . A A . 282 PRO HD2 1 1
15 45453 1 1 167 PRO HD3 H 43.264 35.561 48.243 1.00 . A A . 282 PRO HD3 1 1
15 45454 1 1 167 PRO HG2 H 41.635 36.283 45.804 1.00 . A A . 282 PRO HG2 1 1
15 45455 1 1 167 PRO HG3 H 41.080 35.869 47.458 1.00 . A A . 282 PRO HG3 1 1
15 45456 1 1 167 PRO N N 44.023 34.812 46.438 1.00 . A A . 282 PRO N 1 1
15 45457 1 1 167 PRO O O 43.536 35.451 43.696 1.00 . A A . 282 PRO O 1 1
15 45458 1 1 168 THR C C 41.211 33.262 41.229 1.00 . A A . 283 THR C 1 1
15 45459 1 1 168 THR CA C 42.610 33.482 41.817 1.00 . A A . 283 THR CA 1 1
15 45460 1 1 168 THR CB C 43.550 32.400 41.263 1.00 . A A . 283 THR CB 1 1
15 45461 1 1 168 THR CG2 C 43.741 32.473 39.755 1.00 . A A . 283 THR CG2 1 1
15 45462 1 1 168 THR H H 42.294 32.579 43.714 1.00 . A A . 283 THR H 1 1
15 45463 1 1 168 THR HA H 42.977 34.452 41.492 1.00 . A A . 283 THR HA 1 1
15 45464 1 1 168 THR HB H 43.133 31.423 41.505 1.00 . A A . 283 THR HB 1 1
15 45465 1 1 168 THR HG1 H 45.446 32.799 41.169 1.00 . A A . 283 THR HG1 1 1
15 45466 1 1 168 THR HG21 H 44.071 33.470 39.472 1.00 . A A . 283 THR HG21 1 1
15 45467 1 1 168 THR HG22 H 42.803 32.255 39.244 1.00 . A A . 283 THR HG22 1 1
15 45468 1 1 168 THR HG23 H 44.480 31.738 39.436 1.00 . A A . 283 THR HG23 1 1
15 45469 1 1 168 THR N N 42.612 33.438 43.289 1.00 . A A . 283 THR N 1 1
15 45470 1 1 168 THR O O 40.515 32.320 41.613 1.00 . A A . 283 THR O 1 1
15 45471 1 1 168 THR OG1 O 44.823 32.487 41.862 1.00 . A A . 283 THR OG1 1 1
15 45472 1 1 169 ILE C C 39.778 33.745 38.047 1.00 . A A . 284 ILE C 1 1
15 45473 1 1 169 ILE CA C 39.540 34.043 39.535 1.00 . A A . 284 ILE CA 1 1
15 45474 1 1 169 ILE CB C 38.785 35.381 39.723 1.00 . A A . 284 ILE CB 1 1
15 45475 1 1 169 ILE CD1 C 37.744 34.806 42.024 1.00 . A A . 284 ILE CD1 1 1
15 45476 1 1 169 ILE CG1 C 38.575 35.791 41.198 1.00 . A A . 284 ILE CG1 1 1
15 45477 1 1 169 ILE CG2 C 37.435 35.345 38.979 1.00 . A A . 284 ILE CG2 1 1
15 45478 1 1 169 ILE H H 41.482 34.783 39.952 1.00 . A A . 284 ILE H 1 1
15 45479 1 1 169 ILE HA H 38.923 33.247 39.944 1.00 . A A . 284 ILE HA 1 1
15 45480 1 1 169 ILE HB H 39.396 36.169 39.288 1.00 . A A . 284 ILE HB 1 1
15 45481 1 1 169 ILE HD11 H 36.752 34.694 41.590 1.00 . A A . 284 ILE HD11 1 1
15 45482 1 1 169 ILE HD12 H 38.244 33.842 42.052 1.00 . A A . 284 ILE HD12 1 1
15 45483 1 1 169 ILE HD13 H 37.646 35.185 43.040 1.00 . A A . 284 ILE HD13 1 1
15 45484 1 1 169 ILE HG12 H 39.544 35.917 41.680 1.00 . A A . 284 ILE HG12 1 1
15 45485 1 1 169 ILE HG13 H 38.082 36.764 41.221 1.00 . A A . 284 ILE HG13 1 1
15 45486 1 1 169 ILE HG21 H 37.598 35.352 37.901 1.00 . A A . 284 ILE HG21 1 1
15 45487 1 1 169 ILE HG22 H 36.871 34.452 39.247 1.00 . A A . 284 ILE HG22 1 1
15 45488 1 1 169 ILE HG23 H 36.845 36.222 39.240 1.00 . A A . 284 ILE HG23 1 1
15 45489 1 1 169 ILE N N 40.819 34.079 40.253 1.00 . A A . 284 ILE N 1 1
15 45490 1 1 169 ILE O O 40.555 34.428 37.382 1.00 . A A . 284 ILE O 1 1
15 45491 1 1 170 PHE C C 37.708 32.815 35.461 1.00 . A A . 285 PHE C 1 1
15 45492 1 1 170 PHE CA C 39.046 32.413 36.086 1.00 . A A . 285 PHE CA 1 1
15 45493 1 1 170 PHE CB C 39.313 30.912 35.901 1.00 . A A . 285 PHE CB 1 1
15 45494 1 1 170 PHE CD1 C 41.059 30.117 37.562 1.00 . A A . 285 PHE CD1 1 1
15 45495 1 1 170 PHE CD2 C 41.713 30.469 35.242 1.00 . A A . 285 PHE CD2 1 1
15 45496 1 1 170 PHE CE1 C 42.377 29.742 37.876 1.00 . A A . 285 PHE CE1 1 1
15 45497 1 1 170 PHE CE2 C 43.034 30.107 35.559 1.00 . A A . 285 PHE CE2 1 1
15 45498 1 1 170 PHE CG C 40.725 30.484 36.244 1.00 . A A . 285 PHE CG 1 1
15 45499 1 1 170 PHE CZ C 43.367 29.744 36.876 1.00 . A A . 285 PHE CZ 1 1
15 45500 1 1 170 PHE H H 38.368 32.319 38.085 1.00 . A A . 285 PHE H 1 1
15 45501 1 1 170 PHE HA H 39.837 32.956 35.566 1.00 . A A . 285 PHE HA 1 1
15 45502 1 1 170 PHE HB2 H 38.611 30.343 36.510 1.00 . A A . 285 PHE HB2 1 1
15 45503 1 1 170 PHE HB3 H 39.120 30.652 34.859 1.00 . A A . 285 PHE HB3 1 1
15 45504 1 1 170 PHE HD1 H 40.304 30.134 38.335 1.00 . A A . 285 PHE HD1 1 1
15 45505 1 1 170 PHE HD2 H 41.464 30.753 34.228 1.00 . A A . 285 PHE HD2 1 1
15 45506 1 1 170 PHE HE1 H 42.638 29.472 38.888 1.00 . A A . 285 PHE HE1 1 1
15 45507 1 1 170 PHE HE2 H 43.797 30.130 34.794 1.00 . A A . 285 PHE HE2 1 1
15 45508 1 1 170 PHE HZ H 44.387 29.481 37.121 1.00 . A A . 285 PHE HZ 1 1
15 45509 1 1 170 PHE N N 39.062 32.761 37.508 1.00 . A A . 285 PHE N 1 1
15 45510 1 1 170 PHE O O 36.643 32.483 35.984 1.00 . A A . 285 PHE O 1 1
15 45511 1 1 171 VAL C C 36.469 33.373 32.231 1.00 . A A . 286 VAL C 1 1
15 45512 1 1 171 VAL CA C 36.607 34.050 33.598 1.00 . A A . 286 VAL CA 1 1
15 45513 1 1 171 VAL CB C 36.748 35.574 33.415 1.00 . A A . 286 VAL CB 1 1
15 45514 1 1 171 VAL CG1 C 35.439 36.165 32.874 1.00 . A A . 286 VAL CG1 1 1
15 45515 1 1 171 VAL CG2 C 37.126 36.297 34.716 1.00 . A A . 286 VAL CG2 1 1
15 45516 1 1 171 VAL H H 38.658 33.870 34.075 1.00 . A A . 286 VAL H 1 1
15 45517 1 1 171 VAL HA H 35.697 33.860 34.167 1.00 . A A . 286 VAL HA 1 1
15 45518 1 1 171 VAL HB H 37.552 35.766 32.705 1.00 . A A . 286 VAL HB 1 1
15 45519 1 1 171 VAL HG11 H 35.510 37.250 32.819 1.00 . A A . 286 VAL HG11 1 1
15 45520 1 1 171 VAL HG12 H 35.246 35.786 31.871 1.00 . A A . 286 VAL HG12 1 1
15 45521 1 1 171 VAL HG13 H 34.608 35.894 33.526 1.00 . A A . 286 VAL HG13 1 1
15 45522 1 1 171 VAL HG21 H 38.157 36.065 34.983 1.00 . A A . 286 VAL HG21 1 1
15 45523 1 1 171 VAL HG22 H 37.046 37.375 34.578 1.00 . A A . 286 VAL HG22 1 1
15 45524 1 1 171 VAL HG23 H 36.470 35.973 35.519 1.00 . A A . 286 VAL HG23 1 1
15 45525 1 1 171 VAL N N 37.769 33.521 34.334 1.00 . A A . 286 VAL N 1 1
15 45526 1 1 171 VAL O O 37.379 33.475 31.403 1.00 . A A . 286 VAL O 1 1
15 45527 1 1 172 ALA C C 33.541 31.818 30.487 1.00 . A A . 287 ALA C 1 1
15 45528 1 1 172 ALA CA C 35.054 32.027 30.705 1.00 . A A . 287 ALA CA 1 1
15 45529 1 1 172 ALA CB C 35.793 30.682 30.659 1.00 . A A . 287 ALA CB 1 1
15 45530 1 1 172 ALA H H 34.630 32.617 32.689 1.00 . A A . 287 ALA H 1 1
15 45531 1 1 172 ALA HA H 35.426 32.656 29.894 1.00 . A A . 287 ALA HA 1 1
15 45532 1 1 172 ALA HB1 H 35.408 30.019 31.436 1.00 . A A . 287 ALA HB1 1 1
15 45533 1 1 172 ALA HB2 H 35.659 30.210 29.686 1.00 . A A . 287 ALA HB2 1 1
15 45534 1 1 172 ALA HB3 H 36.858 30.845 30.824 1.00 . A A . 287 ALA HB3 1 1
15 45535 1 1 172 ALA N N 35.351 32.681 31.984 1.00 . A A . 287 ALA N 1 1
15 45536 1 1 172 ALA O O 32.756 31.805 31.430 1.00 . A A . 287 ALA O 1 1
15 45537 1 1 173 MET C C 31.278 29.926 29.544 1.00 . A A . 288 MET C 1 1
15 45538 1 1 173 MET CA C 31.713 31.269 28.927 1.00 . A A . 288 MET CA 1 1
15 45539 1 1 173 MET CB C 31.520 31.226 27.403 1.00 . A A . 288 MET CB 1 1
15 45540 1 1 173 MET CE C 30.222 35.039 26.290 1.00 . A A . 288 MET CE 1 1
15 45541 1 1 173 MET CG C 31.452 32.631 26.800 1.00 . A A . 288 MET CG 1 1
15 45542 1 1 173 MET H H 33.764 31.776 28.505 1.00 . A A . 288 MET H 1 1
15 45543 1 1 173 MET HA H 31.058 32.041 29.333 1.00 . A A . 288 MET HA 1 1
15 45544 1 1 173 MET HB2 H 32.339 30.670 26.946 1.00 . A A . 288 MET HB2 1 1
15 45545 1 1 173 MET HB3 H 30.585 30.712 27.171 1.00 . A A . 288 MET HB3 1 1
15 45546 1 1 173 MET HE1 H 30.278 34.770 25.235 1.00 . A A . 288 MET HE1 1 1
15 45547 1 1 173 MET HE2 H 29.385 35.714 26.445 1.00 . A A . 288 MET HE2 1 1
15 45548 1 1 173 MET HE3 H 31.148 35.523 26.596 1.00 . A A . 288 MET HE3 1 1
15 45549 1 1 173 MET HG2 H 32.337 33.198 27.090 1.00 . A A . 288 MET HG2 1 1
15 45550 1 1 173 MET HG3 H 31.451 32.543 25.715 1.00 . A A . 288 MET HG3 1 1
15 45551 1 1 173 MET N N 33.117 31.604 29.239 1.00 . A A . 288 MET N 1 1
15 45552 1 1 173 MET O O 30.179 29.815 30.091 1.00 . A A . 288 MET O 1 1
15 45553 1 1 173 MET SD S 29.970 33.552 27.284 1.00 . A A . 288 MET SD 1 1
15 45554 1 1 174 THR C C 33.298 26.803 30.002 1.00 . A A . 289 THR C 1 1
15 45555 1 1 174 THR CA C 31.950 27.514 29.824 1.00 . A A . 289 THR CA 1 1
15 45556 1 1 174 THR CB C 31.149 26.751 28.747 1.00 . A A . 289 THR CB 1 1
15 45557 1 1 174 THR CG2 C 29.659 27.073 28.740 1.00 . A A . 289 THR CG2 1 1
15 45558 1 1 174 THR H H 33.022 29.163 29.066 1.00 . A A . 289 THR H 1 1
15 45559 1 1 174 THR HA H 31.415 27.465 30.771 1.00 . A A . 289 THR HA 1 1
15 45560 1 1 174 THR HB H 31.233 25.684 28.937 1.00 . A A . 289 THR HB 1 1
15 45561 1 1 174 THR HG1 H 30.938 27.153 26.845 1.00 . A A . 289 THR HG1 1 1
15 45562 1 1 174 THR HG21 H 29.477 28.056 28.306 1.00 . A A . 289 THR HG21 1 1
15 45563 1 1 174 THR HG22 H 29.271 27.050 29.757 1.00 . A A . 289 THR HG22 1 1
15 45564 1 1 174 THR HG23 H 29.144 26.312 28.157 1.00 . A A . 289 THR HG23 1 1
15 45565 1 1 174 THR N N 32.152 28.923 29.437 1.00 . A A . 289 THR N 1 1
15 45566 1 1 174 THR O O 34.350 27.344 29.652 1.00 . A A . 289 THR O 1 1
15 45567 1 1 174 THR OG1 O 31.674 27.021 27.468 1.00 . A A . 289 THR OG1 1 1
15 45568 1 1 175 GLU C C 35.150 24.487 29.162 1.00 . A A . 290 GLU C 1 1
15 45569 1 1 175 GLU CA C 34.470 24.667 30.517 1.00 . A A . 290 GLU CA 1 1
15 45570 1 1 175 GLU CB C 34.051 23.268 30.971 1.00 . A A . 290 GLU CB 1 1
15 45571 1 1 175 GLU CD C 32.890 21.925 32.713 1.00 . A A . 290 GLU CD 1 1
15 45572 1 1 175 GLU CG C 33.586 23.251 32.420 1.00 . A A . 290 GLU CG 1 1
15 45573 1 1 175 GLU H H 32.414 25.157 30.746 1.00 . A A . 290 GLU H 1 1
15 45574 1 1 175 GLU HA H 35.207 25.077 31.194 1.00 . A A . 290 GLU HA 1 1
15 45575 1 1 175 GLU HB2 H 33.253 22.910 30.323 1.00 . A A . 290 GLU HB2 1 1
15 45576 1 1 175 GLU HB3 H 34.901 22.589 30.875 1.00 . A A . 290 GLU HB3 1 1
15 45577 1 1 175 GLU HG2 H 34.463 23.396 33.038 1.00 . A A . 290 GLU HG2 1 1
15 45578 1 1 175 GLU HG3 H 32.892 24.069 32.607 1.00 . A A . 290 GLU HG3 1 1
15 45579 1 1 175 GLU N N 33.286 25.551 30.476 1.00 . A A . 290 GLU N 1 1
15 45580 1 1 175 GLU O O 36.368 24.337 29.069 1.00 . A A . 290 GLU O 1 1
15 45581 1 1 175 GLU OE1 O 33.530 20.975 33.227 1.00 . A A . 290 GLU OE1 1 1
15 45582 1 1 175 GLU OE2 O 31.691 21.810 32.369 1.00 . A A . 290 GLU OE2 1 1
15 45583 1 1 176 ALA C C 35.776 25.642 26.386 1.00 . A A . 291 ALA C 1 1
15 45584 1 1 176 ALA CA C 34.814 24.492 26.728 1.00 . A A . 291 ALA CA 1 1
15 45585 1 1 176 ALA CB C 33.603 24.530 25.805 1.00 . A A . 291 ALA CB 1 1
15 45586 1 1 176 ALA H H 33.365 24.590 28.316 1.00 . A A . 291 ALA H 1 1
15 45587 1 1 176 ALA HA H 35.341 23.553 26.565 1.00 . A A . 291 ALA HA 1 1
15 45588 1 1 176 ALA HB1 H 33.949 24.536 24.774 1.00 . A A . 291 ALA HB1 1 1
15 45589 1 1 176 ALA HB2 H 32.976 23.655 25.973 1.00 . A A . 291 ALA HB2 1 1
15 45590 1 1 176 ALA HB3 H 33.034 25.440 25.977 1.00 . A A . 291 ALA HB3 1 1
15 45591 1 1 176 ALA N N 34.349 24.534 28.108 1.00 . A A . 291 ALA N 1 1
15 45592 1 1 176 ALA O O 36.672 25.450 25.561 1.00 . A A . 291 ALA O 1 1
15 45593 1 1 177 ASP C C 37.542 28.139 27.969 1.00 . A A . 292 ASP C 1 1
15 45594 1 1 177 ASP CA C 36.516 27.969 26.827 1.00 . A A . 292 ASP CA 1 1
15 45595 1 1 177 ASP CB C 35.659 29.229 26.597 1.00 . A A . 292 ASP CB 1 1
15 45596 1 1 177 ASP CG C 35.010 29.224 25.206 1.00 . A A . 292 ASP CG 1 1
15 45597 1 1 177 ASP H H 34.905 26.955 27.718 1.00 . A A . 292 ASP H 1 1
15 45598 1 1 177 ASP HA H 37.101 27.813 25.920 1.00 . A A . 292 ASP HA 1 1
15 45599 1 1 177 ASP HB2 H 34.894 29.301 27.373 1.00 . A A . 292 ASP HB2 1 1
15 45600 1 1 177 ASP HB3 H 36.296 30.112 26.672 1.00 . A A . 292 ASP HB3 1 1
15 45601 1 1 177 ASP N N 35.637 26.811 27.020 1.00 . A A . 292 ASP N 1 1
15 45602 1 1 177 ASP O O 38.494 28.909 27.822 1.00 . A A . 292 ASP O 1 1
15 45603 1 1 177 ASP OD1 O 33.765 29.119 25.093 1.00 . A A . 292 ASP OD1 1 1
15 45604 1 1 177 ASP OD2 O 35.755 29.288 24.197 1.00 . A A . 292 ASP OD2 1 1
15 45605 1 1 178 LEU C C 39.774 26.620 29.510 1.00 . A A . 293 LEU C 1 1
15 45606 1 1 178 LEU CA C 38.485 27.264 30.084 1.00 . A A . 293 LEU CA 1 1
15 45607 1 1 178 LEU CB C 37.986 26.439 31.293 1.00 . A A . 293 LEU CB 1 1
15 45608 1 1 178 LEU CD1 C 36.593 26.151 33.360 1.00 . A A . 293 LEU CD1 1 1
15 45609 1 1 178 LEU CD2 C 37.564 28.371 32.910 1.00 . A A . 293 LEU CD2 1 1
15 45610 1 1 178 LEU CG C 36.984 27.122 32.240 1.00 . A A . 293 LEU CG 1 1
15 45611 1 1 178 LEU H H 36.600 26.824 29.192 1.00 . A A . 293 LEU H 1 1
15 45612 1 1 178 LEU HA H 38.742 28.272 30.410 1.00 . A A . 293 LEU HA 1 1
15 45613 1 1 178 LEU HB2 H 37.533 25.528 30.908 1.00 . A A . 293 LEU HB2 1 1
15 45614 1 1 178 LEU HB3 H 38.845 26.131 31.890 1.00 . A A . 293 LEU HB3 1 1
15 45615 1 1 178 LEU HD11 H 37.446 25.944 34.001 1.00 . A A . 293 LEU HD11 1 1
15 45616 1 1 178 LEU HD12 H 36.250 25.206 32.946 1.00 . A A . 293 LEU HD12 1 1
15 45617 1 1 178 LEU HD13 H 35.785 26.584 33.953 1.00 . A A . 293 LEU HD13 1 1
15 45618 1 1 178 LEU HD21 H 38.464 28.118 33.468 1.00 . A A . 293 LEU HD21 1 1
15 45619 1 1 178 LEU HD22 H 36.824 28.795 33.588 1.00 . A A . 293 LEU HD22 1 1
15 45620 1 1 178 LEU HD23 H 37.803 29.119 32.158 1.00 . A A . 293 LEU HD23 1 1
15 45621 1 1 178 LEU HG H 36.088 27.397 31.687 1.00 . A A . 293 LEU HG 1 1
15 45622 1 1 178 LEU N N 37.422 27.390 29.078 1.00 . A A . 293 LEU N 1 1
15 45623 1 1 178 LEU O O 39.714 25.876 28.522 1.00 . A A . 293 LEU O 1 1
15 45624 1 1 179 PRO C C 42.223 24.704 30.074 1.00 . A A . 294 PRO C 1 1
15 45625 1 1 179 PRO CA C 42.210 26.219 29.816 1.00 . A A . 294 PRO CA 1 1
15 45626 1 1 179 PRO CB C 43.269 26.939 30.655 1.00 . A A . 294 PRO CB 1 1
15 45627 1 1 179 PRO CD C 41.146 27.853 31.199 1.00 . A A . 294 PRO CD 1 1
15 45628 1 1 179 PRO CG C 42.476 27.489 31.839 1.00 . A A . 294 PRO CG 1 1
15 45629 1 1 179 PRO HA H 42.442 26.390 28.768 1.00 . A A . 294 PRO HA 1 1
15 45630 1 1 179 PRO HB2 H 44.077 26.281 30.978 1.00 . A A . 294 PRO HB2 1 1
15 45631 1 1 179 PRO HB3 H 43.669 27.760 30.065 1.00 . A A . 294 PRO HB3 1 1
15 45632 1 1 179 PRO HD2 H 40.359 27.825 31.951 1.00 . A A . 294 PRO HD2 1 1
15 45633 1 1 179 PRO HD3 H 41.209 28.848 30.758 1.00 . A A . 294 PRO HD3 1 1
15 45634 1 1 179 PRO HG2 H 42.304 26.699 32.569 1.00 . A A . 294 PRO HG2 1 1
15 45635 1 1 179 PRO HG3 H 42.961 28.352 32.297 1.00 . A A . 294 PRO HG3 1 1
15 45636 1 1 179 PRO N N 40.939 26.872 30.141 1.00 . A A . 294 PRO N 1 1
15 45637 1 1 179 PRO O O 41.406 24.152 30.818 1.00 . A A . 294 PRO O 1 1
15 45638 1 1 180 GLU C C 44.030 22.147 30.916 1.00 . A A . 295 GLU C 1 1
15 45639 1 1 180 GLU CA C 43.390 22.573 29.581 1.00 . A A . 295 GLU CA 1 1
15 45640 1 1 180 GLU CB C 44.145 22.049 28.343 1.00 . A A . 295 GLU CB 1 1
15 45641 1 1 180 GLU CD C 46.294 22.474 27.028 1.00 . A A . 295 GLU CD 1 1
15 45642 1 1 180 GLU CG C 45.657 22.296 28.410 1.00 . A A . 295 GLU CG 1 1
15 45643 1 1 180 GLU H H 43.883 24.546 28.941 1.00 . A A . 295 GLU H 1 1
15 45644 1 1 180 GLU HA H 42.403 22.117 29.556 1.00 . A A . 295 GLU HA 1 1
15 45645 1 1 180 GLU HB2 H 43.973 20.976 28.246 1.00 . A A . 295 GLU HB2 1 1
15 45646 1 1 180 GLU HB3 H 43.739 22.539 27.457 1.00 . A A . 295 GLU HB3 1 1
15 45647 1 1 180 GLU HG2 H 45.835 23.199 28.996 1.00 . A A . 295 GLU HG2 1 1
15 45648 1 1 180 GLU HG3 H 46.127 21.461 28.933 1.00 . A A . 295 GLU HG3 1 1
15 45649 1 1 180 GLU N N 43.202 24.024 29.476 1.00 . A A . 295 GLU N 1 1
15 45650 1 1 180 GLU O O 44.766 22.904 31.556 1.00 . A A . 295 GLU O 1 1
15 45651 1 1 180 GLU OE1 O 46.580 23.643 26.662 1.00 . A A . 295 GLU OE1 1 1
15 45652 1 1 180 GLU OE2 O 46.565 21.463 26.330 1.00 . A A . 295 GLU OE2 1 1
15 45653 1 1 181 GLY C C 43.280 20.874 33.847 1.00 . A A . 296 GLY C 1 1
15 45654 1 1 181 GLY CA C 44.118 20.378 32.663 1.00 . A A . 296 GLY CA 1 1
15 45655 1 1 181 GLY H H 42.982 20.437 30.882 1.00 . A A . 296 GLY H 1 1
15 45656 1 1 181 GLY HA2 H 44.043 19.292 32.620 1.00 . A A . 296 GLY HA2 1 1
15 45657 1 1 181 GLY HA3 H 45.156 20.644 32.856 1.00 . A A . 296 GLY HA3 1 1
15 45658 1 1 181 GLY N N 43.707 20.938 31.371 1.00 . A A . 296 GLY N 1 1
15 45659 1 1 181 GLY O O 43.032 20.107 34.780 1.00 . A A . 296 GLY O 1 1
15 45660 1 1 182 TYR C C 40.450 21.944 34.631 1.00 . A A . 297 TYR C 1 1
15 45661 1 1 182 TYR CA C 41.816 22.639 34.763 1.00 . A A . 297 TYR CA 1 1
15 45662 1 1 182 TYR CB C 41.696 24.168 34.686 1.00 . A A . 297 TYR CB 1 1
15 45663 1 1 182 TYR CD1 C 43.230 25.425 36.262 1.00 . A A . 297 TYR CD1 1 1
15 45664 1 1 182 TYR CD2 C 43.905 25.199 33.941 1.00 . A A . 297 TYR CD2 1 1
15 45665 1 1 182 TYR CE1 C 44.363 26.214 36.527 1.00 . A A . 297 TYR CE1 1 1
15 45666 1 1 182 TYR CE2 C 45.032 26.005 34.195 1.00 . A A . 297 TYR CE2 1 1
15 45667 1 1 182 TYR CG C 42.976 24.940 34.966 1.00 . A A . 297 TYR CG 1 1
15 45668 1 1 182 TYR CZ C 45.260 26.529 35.485 1.00 . A A . 297 TYR CZ 1 1
15 45669 1 1 182 TYR H H 43.020 22.672 32.990 1.00 . A A . 297 TYR H 1 1
15 45670 1 1 182 TYR HA H 42.208 22.427 35.756 1.00 . A A . 297 TYR HA 1 1
15 45671 1 1 182 TYR HB2 H 41.286 24.476 33.726 1.00 . A A . 297 TYR HB2 1 1
15 45672 1 1 182 TYR HB3 H 40.961 24.471 35.431 1.00 . A A . 297 TYR HB3 1 1
15 45673 1 1 182 TYR HD1 H 42.552 25.193 37.063 1.00 . A A . 297 TYR HD1 1 1
15 45674 1 1 182 TYR HD2 H 43.737 24.809 32.946 1.00 . A A . 297 TYR HD2 1 1
15 45675 1 1 182 TYR HE1 H 44.529 26.587 37.524 1.00 . A A . 297 TYR HE1 1 1
15 45676 1 1 182 TYR HE2 H 45.727 26.228 33.402 1.00 . A A . 297 TYR HE2 1 1
15 45677 1 1 182 TYR HH H 46.474 27.534 36.659 1.00 . A A . 297 TYR HH 1 1
15 45678 1 1 182 TYR N N 42.765 22.106 33.783 1.00 . A A . 297 TYR N 1 1
15 45679 1 1 182 TYR O O 39.961 21.674 33.531 1.00 . A A . 297 TYR O 1 1
15 45680 1 1 182 TYR OH O 46.347 27.315 35.716 1.00 . A A . 297 TYR OH 1 1
15 45681 1 1 183 GLU C C 37.632 21.581 36.909 1.00 . A A . 298 GLU C 1 1
15 45682 1 1 183 GLU CA C 38.549 20.941 35.859 1.00 . A A . 298 GLU CA 1 1
15 45683 1 1 183 GLU CB C 38.819 19.446 36.119 1.00 . A A . 298 GLU CB 1 1
15 45684 1 1 183 GLU CD C 39.626 17.684 37.787 1.00 . A A . 298 GLU CD 1 1
15 45685 1 1 183 GLU CG C 39.113 19.113 37.592 1.00 . A A . 298 GLU CG 1 1
15 45686 1 1 183 GLU H H 40.299 21.859 36.627 1.00 . A A . 298 GLU H 1 1
15 45687 1 1 183 GLU HA H 38.035 21.020 34.903 1.00 . A A . 298 GLU HA 1 1
15 45688 1 1 183 GLU HB2 H 37.957 18.871 35.797 1.00 . A A . 298 GLU HB2 1 1
15 45689 1 1 183 GLU HB3 H 39.660 19.134 35.497 1.00 . A A . 298 GLU HB3 1 1
15 45690 1 1 183 GLU HG2 H 39.860 19.808 37.968 1.00 . A A . 298 GLU HG2 1 1
15 45691 1 1 183 GLU HG3 H 38.202 19.249 38.178 1.00 . A A . 298 GLU HG3 1 1
15 45692 1 1 183 GLU N N 39.824 21.657 35.769 1.00 . A A . 298 GLU N 1 1
15 45693 1 1 183 GLU O O 38.106 22.004 37.965 1.00 . A A . 298 GLU O 1 1
15 45694 1 1 183 GLU OE1 O 39.103 16.955 38.665 1.00 . A A . 298 GLU OE1 1 1
15 45695 1 1 183 GLU OE2 O 40.589 17.279 37.092 1.00 . A A . 298 GLU OE2 1 1
15 45696 1 1 184 VAL C C 34.583 21.245 38.309 1.00 . A A . 299 VAL C 1 1
15 45697 1 1 184 VAL CA C 35.318 22.301 37.475 1.00 . A A . 299 VAL CA 1 1
15 45698 1 1 184 VAL CB C 34.330 23.145 36.645 1.00 . A A . 299 VAL CB 1 1
15 45699 1 1 184 VAL CG1 C 33.336 23.892 37.543 1.00 . A A . 299 VAL CG1 1 1
15 45700 1 1 184 VAL CG2 C 35.054 24.207 35.806 1.00 . A A . 299 VAL CG2 1 1
15 45701 1 1 184 VAL H H 36.023 21.322 35.718 1.00 . A A . 299 VAL H 1 1
15 45702 1 1 184 VAL HA H 35.822 22.978 38.158 1.00 . A A . 299 VAL HA 1 1
15 45703 1 1 184 VAL HB H 33.775 22.491 35.974 1.00 . A A . 299 VAL HB 1 1
15 45704 1 1 184 VAL HG11 H 32.737 23.184 38.113 1.00 . A A . 299 VAL HG11 1 1
15 45705 1 1 184 VAL HG12 H 33.868 24.552 38.228 1.00 . A A . 299 VAL HG12 1 1
15 45706 1 1 184 VAL HG13 H 32.659 24.481 36.925 1.00 . A A . 299 VAL HG13 1 1
15 45707 1 1 184 VAL HG21 H 35.627 24.874 36.447 1.00 . A A . 299 VAL HG21 1 1
15 45708 1 1 184 VAL HG22 H 35.724 23.731 35.092 1.00 . A A . 299 VAL HG22 1 1
15 45709 1 1 184 VAL HG23 H 34.324 24.792 35.245 1.00 . A A . 299 VAL HG23 1 1
15 45710 1 1 184 VAL N N 36.336 21.678 36.614 1.00 . A A . 299 VAL N 1 1
15 45711 1 1 184 VAL O O 34.078 20.251 37.776 1.00 . A A . 299 VAL O 1 1
15 45712 1 1 185 LEU C C 32.382 21.049 40.817 1.00 . A A . 300 LEU C 1 1
15 45713 1 1 185 LEU CA C 33.824 20.595 40.582 1.00 . A A . 300 LEU CA 1 1
15 45714 1 1 185 LEU CB C 34.594 20.565 41.916 1.00 . A A . 300 LEU CB 1 1
15 45715 1 1 185 LEU CD1 C 36.686 20.272 43.241 1.00 . A A . 300 LEU CD1 1 1
15 45716 1 1 185 LEU CD2 C 36.443 19.063 41.043 1.00 . A A . 300 LEU CD2 1 1
15 45717 1 1 185 LEU CG C 36.113 20.339 41.823 1.00 . A A . 300 LEU CG 1 1
15 45718 1 1 185 LEU H H 34.925 22.315 39.986 1.00 . A A . 300 LEU H 1 1
15 45719 1 1 185 LEU HA H 33.789 19.579 40.185 1.00 . A A . 300 LEU HA 1 1
15 45720 1 1 185 LEU HB2 H 34.431 21.513 42.427 1.00 . A A . 300 LEU HB2 1 1
15 45721 1 1 185 LEU HB3 H 34.157 19.782 42.536 1.00 . A A . 300 LEU HB3 1 1
15 45722 1 1 185 LEU HD11 H 36.288 19.407 43.769 1.00 . A A . 300 LEU HD11 1 1
15 45723 1 1 185 LEU HD12 H 36.421 21.177 43.787 1.00 . A A . 300 LEU HD12 1 1
15 45724 1 1 185 LEU HD13 H 37.768 20.202 43.207 1.00 . A A . 300 LEU HD13 1 1
15 45725 1 1 185 LEU HD21 H 35.888 18.221 41.454 1.00 . A A . 300 LEU HD21 1 1
15 45726 1 1 185 LEU HD22 H 37.508 18.849 41.087 1.00 . A A . 300 LEU HD22 1 1
15 45727 1 1 185 LEU HD23 H 36.166 19.186 39.997 1.00 . A A . 300 LEU HD23 1 1
15 45728 1 1 185 LEU HG H 36.577 21.191 41.329 1.00 . A A . 300 LEU HG 1 1
15 45729 1 1 185 LEU N N 34.497 21.470 39.620 1.00 . A A . 300 LEU N 1 1
15 45730 1 1 185 LEU O O 32.126 22.239 40.998 1.00 . A A . 300 LEU O 1 1
15 45731 1 1 186 HIS C C 29.632 19.357 42.375 1.00 . A A . 301 HIS C 1 1
15 45732 1 1 186 HIS CA C 30.052 20.309 41.239 1.00 . A A . 301 HIS CA 1 1
15 45733 1 1 186 HIS CB C 29.156 20.218 39.992 1.00 . A A . 301 HIS CB 1 1
15 45734 1 1 186 HIS CD2 C 29.965 22.042 38.362 1.00 . A A . 301 HIS CD2 1 1
15 45735 1 1 186 HIS CE1 C 28.394 23.554 38.671 1.00 . A A . 301 HIS CE1 1 1
15 45736 1 1 186 HIS CG C 29.066 21.539 39.263 1.00 . A A . 301 HIS CG 1 1
15 45737 1 1 186 HIS H H 31.734 19.143 40.678 1.00 . A A . 301 HIS H 1 1
15 45738 1 1 186 HIS HA H 29.948 21.314 41.646 1.00 . A A . 301 HIS HA 1 1
15 45739 1 1 186 HIS HB2 H 29.531 19.450 39.316 1.00 . A A . 301 HIS HB2 1 1
15 45740 1 1 186 HIS HB3 H 28.150 19.927 40.289 1.00 . A A . 301 HIS HB3 1 1
15 45741 1 1 186 HIS HD1 H 27.277 22.416 40.046 1.00 . A A . 301 HIS HD1 1 1
15 45742 1 1 186 HIS HD2 H 30.857 21.540 38.013 1.00 . A A . 301 HIS HD2 1 1
15 45743 1 1 186 HIS HE1 H 27.802 24.460 38.604 1.00 . A A . 301 HIS HE1 1 1
15 45744 1 1 186 HIS N N 31.448 20.103 40.850 1.00 . A A . 301 HIS N 1 1
15 45745 1 1 186 HIS ND1 N 28.095 22.498 39.444 1.00 . A A . 301 HIS ND1 1 1
15 45746 1 1 186 HIS NE2 N 29.549 23.337 38.011 1.00 . A A . 301 HIS NE2 1 1
15 45747 1 1 186 HIS O O 30.362 18.420 42.721 1.00 . A A . 301 HIS O 1 1
15 45748 1 1 187 GLN C C 27.459 17.374 43.445 1.00 . A A . 302 GLN C 1 1
15 45749 1 1 187 GLN CA C 27.937 18.711 44.027 1.00 . A A . 302 GLN CA 1 1
15 45750 1 1 187 GLN CB C 26.815 19.378 44.833 1.00 . A A . 302 GLN CB 1 1
15 45751 1 1 187 GLN CD C 26.307 21.044 46.700 1.00 . A A . 302 GLN CD 1 1
15 45752 1 1 187 GLN CG C 27.359 20.483 45.744 1.00 . A A . 302 GLN CG 1 1
15 45753 1 1 187 GLN H H 27.902 20.382 42.681 1.00 . A A . 302 GLN H 1 1
15 45754 1 1 187 GLN HA H 28.746 18.479 44.722 1.00 . A A . 302 GLN HA 1 1
15 45755 1 1 187 GLN HB2 H 26.057 19.785 44.162 1.00 . A A . 302 GLN HB2 1 1
15 45756 1 1 187 GLN HB3 H 26.352 18.614 45.457 1.00 . A A . 302 GLN HB3 1 1
15 45757 1 1 187 GLN HE21 H 27.181 22.880 46.789 1.00 . A A . 302 GLN HE21 1 1
15 45758 1 1 187 GLN HE22 H 25.833 22.580 47.883 1.00 . A A . 302 GLN HE22 1 1
15 45759 1 1 187 GLN HG2 H 28.170 20.066 46.342 1.00 . A A . 302 GLN HG2 1 1
15 45760 1 1 187 GLN HG3 H 27.760 21.293 45.133 1.00 . A A . 302 GLN HG3 1 1
15 45761 1 1 187 GLN N N 28.473 19.606 42.995 1.00 . A A . 302 GLN N 1 1
15 45762 1 1 187 GLN NE2 N 26.461 22.264 47.156 1.00 . A A . 302 GLN NE2 1 1
15 45763 1 1 187 GLN O O 26.887 17.322 42.349 1.00 . A A . 302 GLN O 1 1
15 45764 1 1 187 GLN OE1 O 25.331 20.392 47.065 1.00 . A A . 302 GLN OE1 1 1
15 45765 1 1 188 GLU C C 25.811 14.624 43.959 1.00 . A A . 303 GLU C 1 1
15 45766 1 1 188 GLU CA C 27.307 14.917 43.854 1.00 . A A . 303 GLU CA 1 1
15 45767 1 1 188 GLU CB C 28.152 13.919 44.658 1.00 . A A . 303 GLU CB 1 1
15 45768 1 1 188 GLU CD C 28.867 13.052 46.925 1.00 . A A . 303 GLU CD 1 1
15 45769 1 1 188 GLU CG C 27.891 13.956 46.170 1.00 . A A . 303 GLU CG 1 1
15 45770 1 1 188 GLU H H 28.130 16.448 45.097 1.00 . A A . 303 GLU H 1 1
15 45771 1 1 188 GLU HA H 27.566 14.764 42.806 1.00 . A A . 303 GLU HA 1 1
15 45772 1 1 188 GLU HB2 H 27.939 12.916 44.295 1.00 . A A . 303 GLU HB2 1 1
15 45773 1 1 188 GLU HB3 H 29.206 14.125 44.468 1.00 . A A . 303 GLU HB3 1 1
15 45774 1 1 188 GLU HG2 H 28.021 14.978 46.531 1.00 . A A . 303 GLU HG2 1 1
15 45775 1 1 188 GLU HG3 H 26.866 13.647 46.373 1.00 . A A . 303 GLU HG3 1 1
15 45776 1 1 188 GLU N N 27.674 16.301 44.208 1.00 . A A . 303 GLU N 1 1
15 45777 1 1 188 GLU O O 25.296 13.955 43.037 1.00 . A A . 303 GLU O 1 1
15 45778 1 1 188 GLU OXT O 25.139 15.106 44.901 1.00 . A A . 303 GLU OXT 1 1
15 45779 1 1 188 GLU OE1 O 30.054 13.451 47.050 1.00 . A A . 303 GLU OE1 1 1
15 45780 1 1 188 GLU OE2 O 28.459 11.979 47.444 1.00 . A A . 303 GLU OE2 1 1
16 45781 1 1 1 GLY C C 62.732 43.135 55.221 1.00 . A A . 116 GLY C 1 1
16 45782 1 1 1 GLY CA C 62.706 44.555 55.761 1.00 . A A . 116 GLY CA 1 1
16 45783 1 1 1 GLY H1 H 60.978 45.121 54.805 1.00 . A A . 116 GLY H1 1 1
16 45784 1 1 1 GLY H2 H 62.356 45.489 53.959 1.00 . A A . 116 GLY H2 1 1
16 45785 1 1 1 GLY H3 H 61.915 46.377 55.277 1.00 . A A . 116 GLY H3 1 1
16 45786 1 1 1 GLY HA2 H 63.720 44.931 55.868 1.00 . A A . 116 GLY HA2 1 1
16 45787 1 1 1 GLY HA3 H 62.237 44.536 56.744 1.00 . A A . 116 GLY HA3 1 1
16 45788 1 1 1 GLY N N 61.934 45.447 54.878 1.00 . A A . 116 GLY N 1 1
16 45789 1 1 1 GLY O O 61.666 42.605 54.907 1.00 . A A . 116 GLY O 1 1
16 45790 1 1 2 PRO C C 63.380 40.053 55.569 1.00 . A A . 117 PRO C 1 1
16 45791 1 1 2 PRO CA C 64.006 41.095 54.621 1.00 . A A . 117 PRO CA 1 1
16 45792 1 1 2 PRO CB C 65.512 40.840 54.457 1.00 . A A . 117 PRO CB 1 1
16 45793 1 1 2 PRO CD C 65.234 43.060 55.237 1.00 . A A . 117 PRO CD 1 1
16 45794 1 1 2 PRO CG C 66.116 42.235 54.307 1.00 . A A . 117 PRO CG 1 1
16 45795 1 1 2 PRO HA H 63.527 41.020 53.644 1.00 . A A . 117 PRO HA 1 1
16 45796 1 1 2 PRO HB2 H 65.917 40.374 55.357 1.00 . A A . 117 PRO HB2 1 1
16 45797 1 1 2 PRO HB3 H 65.720 40.221 53.586 1.00 . A A . 117 PRO HB3 1 1
16 45798 1 1 2 PRO HD2 H 65.584 42.948 56.265 1.00 . A A . 117 PRO HD2 1 1
16 45799 1 1 2 PRO HD3 H 65.265 44.108 54.945 1.00 . A A . 117 PRO HD3 1 1
16 45800 1 1 2 PRO HG2 H 67.163 42.263 54.612 1.00 . A A . 117 PRO HG2 1 1
16 45801 1 1 2 PRO HG3 H 66.000 42.582 53.279 1.00 . A A . 117 PRO HG3 1 1
16 45802 1 1 2 PRO N N 63.905 42.480 55.100 1.00 . A A . 117 PRO N 1 1
16 45803 1 1 2 PRO O O 62.878 39.020 55.119 1.00 . A A . 117 PRO O 1 1
16 45804 1 1 3 HIS C C 61.781 39.897 58.746 1.00 . A A . 118 HIS C 1 1
16 45805 1 1 3 HIS CA C 63.000 39.401 57.946 1.00 . A A . 118 HIS CA 1 1
16 45806 1 1 3 HIS CB C 64.208 39.121 58.857 1.00 . A A . 118 HIS CB 1 1
16 45807 1 1 3 HIS CD2 C 66.514 38.606 57.832 1.00 . A A . 118 HIS CD2 1 1
16 45808 1 1 3 HIS CE1 C 66.271 36.462 57.401 1.00 . A A . 118 HIS CE1 1 1
16 45809 1 1 3 HIS CG C 65.250 38.238 58.214 1.00 . A A . 118 HIS CG 1 1
16 45810 1 1 3 HIS H H 63.736 41.234 57.167 1.00 . A A . 118 HIS H 1 1
16 45811 1 1 3 HIS HA H 62.710 38.451 57.505 1.00 . A A . 118 HIS HA 1 1
16 45812 1 1 3 HIS HB2 H 64.662 40.065 59.159 1.00 . A A . 118 HIS HB2 1 1
16 45813 1 1 3 HIS HB3 H 63.871 38.617 59.763 1.00 . A A . 118 HIS HB3 1 1
16 45814 1 1 3 HIS HD1 H 64.310 36.313 58.129 1.00 . A A . 118 HIS HD1 1 1
16 45815 1 1 3 HIS HD2 H 66.942 39.594 57.936 1.00 . A A . 118 HIS HD2 1 1
16 45816 1 1 3 HIS HE1 H 66.468 35.440 57.098 1.00 . A A . 118 HIS HE1 1 1
16 45817 1 1 3 HIS N N 63.400 40.321 56.878 1.00 . A A . 118 HIS N 1 1
16 45818 1 1 3 HIS ND1 N 65.119 36.895 57.935 1.00 . A A . 118 HIS ND1 1 1
16 45819 1 1 3 HIS NE2 N 67.154 37.474 57.305 1.00 . A A . 118 HIS NE2 1 1
16 45820 1 1 3 HIS O O 61.408 41.074 58.705 1.00 . A A . 118 HIS O 1 1
16 45821 1 1 4 MET C C 58.822 39.907 59.823 1.00 . A A . 119 MET C 1 1
16 45822 1 1 4 MET CA C 60.030 39.142 60.400 1.00 . A A . 119 MET CA 1 1
16 45823 1 1 4 MET CB C 60.481 39.579 61.807 1.00 . A A . 119 MET CB 1 1
16 45824 1 1 4 MET CE C 60.208 41.740 64.386 1.00 . A A . 119 MET CE 1 1
16 45825 1 1 4 MET CG C 61.115 40.973 61.877 1.00 . A A . 119 MET CG 1 1
16 45826 1 1 4 MET H H 61.597 38.045 59.486 1.00 . A A . 119 MET H 1 1
16 45827 1 1 4 MET HA H 59.635 38.137 60.540 1.00 . A A . 119 MET HA 1 1
16 45828 1 1 4 MET HB2 H 59.624 39.540 62.479 1.00 . A A . 119 MET HB2 1 1
16 45829 1 1 4 MET HB3 H 61.214 38.855 62.170 1.00 . A A . 119 MET HB3 1 1
16 45830 1 1 4 MET HE1 H 59.595 40.840 64.373 1.00 . A A . 119 MET HE1 1 1
16 45831 1 1 4 MET HE2 H 60.421 42.017 65.418 1.00 . A A . 119 MET HE2 1 1
16 45832 1 1 4 MET HE3 H 59.672 42.551 63.896 1.00 . A A . 119 MET HE3 1 1
16 45833 1 1 4 MET HG2 H 61.953 40.999 61.186 1.00 . A A . 119 MET HG2 1 1
16 45834 1 1 4 MET HG3 H 60.386 41.720 61.558 1.00 . A A . 119 MET HG3 1 1
16 45835 1 1 4 MET N N 61.177 38.968 59.496 1.00 . A A . 119 MET N 1 1
16 45836 1 1 4 MET O O 58.076 40.557 60.559 1.00 . A A . 119 MET O 1 1
16 45837 1 1 4 MET SD S 61.759 41.426 63.511 1.00 . A A . 119 MET SD 1 1
16 45838 1 1 5 ARG C C 56.220 39.089 58.182 1.00 . A A . 120 ARG C 1 1
16 45839 1 1 5 ARG CA C 57.287 40.157 57.898 1.00 . A A . 120 ARG CA 1 1
16 45840 1 1 5 ARG CB C 57.476 40.389 56.389 1.00 . A A . 120 ARG CB 1 1
16 45841 1 1 5 ARG CD C 58.434 41.876 54.574 1.00 . A A . 120 ARG CD 1 1
16 45842 1 1 5 ARG CG C 58.536 41.447 56.044 1.00 . A A . 120 ARG CG 1 1
16 45843 1 1 5 ARG CZ C 59.461 40.174 53.033 1.00 . A A . 120 ARG CZ 1 1
16 45844 1 1 5 ARG H H 59.244 39.282 57.941 1.00 . A A . 120 ARG H 1 1
16 45845 1 1 5 ARG HA H 56.928 41.089 58.338 1.00 . A A . 120 ARG HA 1 1
16 45846 1 1 5 ARG HB2 H 57.738 39.442 55.914 1.00 . A A . 120 ARG HB2 1 1
16 45847 1 1 5 ARG HB3 H 56.527 40.732 55.978 1.00 . A A . 120 ARG HB3 1 1
16 45848 1 1 5 ARG HD2 H 57.499 42.422 54.441 1.00 . A A . 120 ARG HD2 1 1
16 45849 1 1 5 ARG HD3 H 59.245 42.566 54.340 1.00 . A A . 120 ARG HD3 1 1
16 45850 1 1 5 ARG HE H 57.531 40.294 53.488 1.00 . A A . 120 ARG HE 1 1
16 45851 1 1 5 ARG HG2 H 58.380 42.326 56.671 1.00 . A A . 120 ARG HG2 1 1
16 45852 1 1 5 ARG HG3 H 59.533 41.048 56.239 1.00 . A A . 120 ARG HG3 1 1
16 45853 1 1 5 ARG HH11 H 60.882 41.372 53.775 1.00 . A A . 120 ARG HH11 1 1
16 45854 1 1 5 ARG HH12 H 61.405 40.115 52.642 1.00 . A A . 120 ARG HH12 1 1
16 45855 1 1 5 ARG HH21 H 58.367 38.869 51.952 1.00 . A A . 120 ARG HH21 1 1
16 45856 1 1 5 ARG HH22 H 60.112 38.821 51.733 1.00 . A A . 120 ARG HH22 1 1
16 45857 1 1 5 ARG N N 58.575 39.791 58.512 1.00 . A A . 120 ARG N 1 1
16 45858 1 1 5 ARG NE N 58.435 40.726 53.648 1.00 . A A . 120 ARG NE 1 1
16 45859 1 1 5 ARG NH1 N 60.685 40.574 53.183 1.00 . A A . 120 ARG NH1 1 1
16 45860 1 1 5 ARG NH2 N 59.294 39.177 52.219 1.00 . A A . 120 ARG NH2 1 1
16 45861 1 1 5 ARG O O 56.435 38.151 58.955 1.00 . A A . 120 ARG O 1 1
16 45862 1 1 6 ASP C C 54.380 36.860 56.881 1.00 . A A . 121 ASP C 1 1
16 45863 1 1 6 ASP CA C 54.015 38.160 57.630 1.00 . A A . 121 ASP CA 1 1
16 45864 1 1 6 ASP CB C 52.662 38.736 57.182 1.00 . A A . 121 ASP CB 1 1
16 45865 1 1 6 ASP CG C 52.109 39.743 58.199 1.00 . A A . 121 ASP CG 1 1
16 45866 1 1 6 ASP H H 54.910 39.992 56.931 1.00 . A A . 121 ASP H 1 1
16 45867 1 1 6 ASP HA H 53.913 37.873 58.676 1.00 . A A . 121 ASP HA 1 1
16 45868 1 1 6 ASP HB2 H 52.759 39.198 56.200 1.00 . A A . 121 ASP HB2 1 1
16 45869 1 1 6 ASP HB3 H 51.952 37.915 57.086 1.00 . A A . 121 ASP HB3 1 1
16 45870 1 1 6 ASP N N 55.058 39.191 57.539 1.00 . A A . 121 ASP N 1 1
16 45871 1 1 6 ASP O O 53.894 35.794 57.258 1.00 . A A . 121 ASP O 1 1
16 45872 1 1 6 ASP OD1 O 52.497 40.934 58.176 1.00 . A A . 121 ASP OD1 1 1
16 45873 1 1 6 ASP OD2 O 51.310 39.322 59.070 1.00 . A A . 121 ASP OD2 1 1
16 45874 1 1 7 SER C C 56.893 34.932 55.769 1.00 . A A . 122 SER C 1 1
16 45875 1 1 7 SER CA C 55.776 35.769 55.101 1.00 . A A . 122 SER CA 1 1
16 45876 1 1 7 SER CB C 56.204 36.229 53.699 1.00 . A A . 122 SER CB 1 1
16 45877 1 1 7 SER H H 55.617 37.835 55.623 1.00 . A A . 122 SER H 1 1
16 45878 1 1 7 SER HA H 54.934 35.088 54.968 1.00 . A A . 122 SER HA 1 1
16 45879 1 1 7 SER HB2 H 57.096 36.852 53.783 1.00 . A A . 122 SER HB2 1 1
16 45880 1 1 7 SER HB3 H 56.445 35.356 53.090 1.00 . A A . 122 SER HB3 1 1
16 45881 1 1 7 SER HG H 54.384 36.387 53.003 1.00 . A A . 122 SER HG 1 1
16 45882 1 1 7 SER N N 55.293 36.918 55.898 1.00 . A A . 122 SER N 1 1
16 45883 1 1 7 SER O O 57.636 34.215 55.093 1.00 . A A . 122 SER O 1 1
16 45884 1 1 7 SER OG O 55.182 36.971 53.048 1.00 . A A . 122 SER OG 1 1
16 45885 1 1 8 THR C C 57.442 32.733 58.181 1.00 . A A . 123 THR C 1 1
16 45886 1 1 8 THR CA C 57.974 34.148 57.883 1.00 . A A . 123 THR CA 1 1
16 45887 1 1 8 THR CB C 58.450 34.898 59.143 1.00 . A A . 123 THR CB 1 1
16 45888 1 1 8 THR CG2 C 57.366 35.017 60.215 1.00 . A A . 123 THR CG2 1 1
16 45889 1 1 8 THR H H 56.391 35.585 57.610 1.00 . A A . 123 THR H 1 1
16 45890 1 1 8 THR HA H 58.844 33.987 57.257 1.00 . A A . 123 THR HA 1 1
16 45891 1 1 8 THR HB H 58.750 35.903 58.845 1.00 . A A . 123 THR HB 1 1
16 45892 1 1 8 THR HG1 H 59.839 34.832 60.481 1.00 . A A . 123 THR HG1 1 1
16 45893 1 1 8 THR HG21 H 57.722 35.655 61.025 1.00 . A A . 123 THR HG21 1 1
16 45894 1 1 8 THR HG22 H 57.120 34.035 60.620 1.00 . A A . 123 THR HG22 1 1
16 45895 1 1 8 THR HG23 H 56.468 35.466 59.793 1.00 . A A . 123 THR HG23 1 1
16 45896 1 1 8 THR N N 57.031 34.989 57.100 1.00 . A A . 123 THR N 1 1
16 45897 1 1 8 THR O O 58.052 31.923 58.886 1.00 . A A . 123 THR O 1 1
16 45898 1 1 8 THR OG1 O 59.572 34.270 59.724 1.00 . A A . 123 THR OG1 1 1
16 45899 1 1 9 GLU C C 55.139 30.453 56.575 1.00 . A A . 124 GLU C 1 1
16 45900 1 1 9 GLU CA C 55.489 31.211 57.868 1.00 . A A . 124 GLU CA 1 1
16 45901 1 1 9 GLU CB C 54.245 31.673 58.652 1.00 . A A . 124 GLU CB 1 1
16 45902 1 1 9 GLU CD C 54.112 29.571 60.085 1.00 . A A . 124 GLU CD 1 1
16 45903 1 1 9 GLU CG C 53.340 30.580 59.233 1.00 . A A . 124 GLU CG 1 1
16 45904 1 1 9 GLU H H 55.949 33.053 56.910 1.00 . A A . 124 GLU H 1 1
16 45905 1 1 9 GLU HA H 56.062 30.533 58.500 1.00 . A A . 124 GLU HA 1 1
16 45906 1 1 9 GLU HB2 H 54.581 32.291 59.484 1.00 . A A . 124 GLU HB2 1 1
16 45907 1 1 9 GLU HB3 H 53.638 32.293 57.993 1.00 . A A . 124 GLU HB3 1 1
16 45908 1 1 9 GLU HG2 H 52.571 31.056 59.842 1.00 . A A . 124 GLU HG2 1 1
16 45909 1 1 9 GLU HG3 H 52.840 30.064 58.413 1.00 . A A . 124 GLU HG3 1 1
16 45910 1 1 9 GLU N N 56.301 32.399 57.590 1.00 . A A . 124 GLU N 1 1
16 45911 1 1 9 GLU O O 55.160 31.014 55.481 1.00 . A A . 124 GLU O 1 1
16 45912 1 1 9 GLU OE1 O 54.574 28.557 59.511 1.00 . A A . 124 GLU OE1 1 1
16 45913 1 1 9 GLU OE2 O 54.312 29.791 61.303 1.00 . A A . 124 GLU OE2 1 1
16 45914 1 1 10 CYS C C 53.287 27.328 56.051 1.00 . A A . 125 CYS C 1 1
16 45915 1 1 10 CYS CA C 54.467 28.235 55.629 1.00 . A A . 125 CYS CA 1 1
16 45916 1 1 10 CYS CB C 55.709 27.448 55.173 1.00 . A A . 125 CYS CB 1 1
16 45917 1 1 10 CYS H H 54.795 28.810 57.665 1.00 . A A . 125 CYS H 1 1
16 45918 1 1 10 CYS HA H 54.111 28.815 54.777 1.00 . A A . 125 CYS HA 1 1
16 45919 1 1 10 CYS HB2 H 56.175 26.957 56.029 1.00 . A A . 125 CYS HB2 1 1
16 45920 1 1 10 CYS HB3 H 55.412 26.688 54.448 1.00 . A A . 125 CYS HB3 1 1
16 45921 1 1 10 CYS HG H 56.208 29.700 54.597 1.00 . A A . 125 CYS HG 1 1
16 45922 1 1 10 CYS N N 54.833 29.163 56.712 1.00 . A A . 125 CYS N 1 1
16 45923 1 1 10 CYS O O 53.249 26.131 55.760 1.00 . A A . 125 CYS O 1 1
16 45924 1 1 10 CYS SG S 56.899 28.565 54.376 1.00 . A A . 125 CYS SG 1 1
16 45925 1 1 11 GLN C C 49.987 28.287 57.227 1.00 . A A . 126 GLN C 1 1
16 45926 1 1 11 GLN CA C 51.164 27.320 57.423 1.00 . A A . 126 GLN CA 1 1
16 45927 1 1 11 GLN CB C 51.420 27.068 58.918 1.00 . A A . 126 GLN CB 1 1
16 45928 1 1 11 GLN CD C 52.648 25.728 60.664 1.00 . A A . 126 GLN CD 1 1
16 45929 1 1 11 GLN CG C 52.392 25.909 59.174 1.00 . A A . 126 GLN CG 1 1
16 45930 1 1 11 GLN H H 52.449 28.907 56.936 1.00 . A A . 126 GLN H 1 1
16 45931 1 1 11 GLN HA H 50.909 26.376 56.937 1.00 . A A . 126 GLN HA 1 1
16 45932 1 1 11 GLN HB2 H 51.806 27.979 59.376 1.00 . A A . 126 GLN HB2 1 1
16 45933 1 1 11 GLN HB3 H 50.480 26.831 59.410 1.00 . A A . 126 GLN HB3 1 1
16 45934 1 1 11 GLN HE21 H 54.050 27.184 60.681 1.00 . A A . 126 GLN HE21 1 1
16 45935 1 1 11 GLN HE22 H 53.810 26.290 62.196 1.00 . A A . 126 GLN HE22 1 1
16 45936 1 1 11 GLN HG2 H 51.974 24.989 58.767 1.00 . A A . 126 GLN HG2 1 1
16 45937 1 1 11 GLN HG3 H 53.342 26.106 58.678 1.00 . A A . 126 GLN HG3 1 1
16 45938 1 1 11 GLN N N 52.356 27.910 56.804 1.00 . A A . 126 GLN N 1 1
16 45939 1 1 11 GLN NE2 N 53.569 26.472 61.228 1.00 . A A . 126 GLN NE2 1 1
16 45940 1 1 11 GLN O O 50.187 29.419 56.765 1.00 . A A . 126 GLN O 1 1
16 45941 1 1 11 GLN OE1 O 51.986 24.953 61.349 1.00 . A A . 126 GLN OE1 1 1
16 45942 1 1 12 ARG C C 47.240 29.662 58.445 1.00 . A A . 127 ARG C 1 1
16 45943 1 1 12 ARG CA C 47.578 28.718 57.294 1.00 . A A . 127 ARG CA 1 1
16 45944 1 1 12 ARG CB C 46.383 27.907 56.798 1.00 . A A . 127 ARG CB 1 1
16 45945 1 1 12 ARG CD C 44.493 26.385 57.176 1.00 . A A . 127 ARG CD 1 1
16 45946 1 1 12 ARG CG C 45.689 27.045 57.861 1.00 . A A . 127 ARG CG 1 1
16 45947 1 1 12 ARG CZ C 42.551 24.954 57.755 1.00 . A A . 127 ARG CZ 1 1
16 45948 1 1 12 ARG H H 48.604 26.934 57.894 1.00 . A A . 127 ARG H 1 1
16 45949 1 1 12 ARG HA H 47.834 29.382 56.472 1.00 . A A . 127 ARG HA 1 1
16 45950 1 1 12 ARG HB2 H 45.654 28.609 56.387 1.00 . A A . 127 ARG HB2 1 1
16 45951 1 1 12 ARG HB3 H 46.728 27.265 55.991 1.00 . A A . 127 ARG HB3 1 1
16 45952 1 1 12 ARG HD2 H 43.921 27.171 56.689 1.00 . A A . 127 ARG HD2 1 1
16 45953 1 1 12 ARG HD3 H 44.862 25.709 56.409 1.00 . A A . 127 ARG HD3 1 1
16 45954 1 1 12 ARG HE H 43.746 25.797 59.100 1.00 . A A . 127 ARG HE 1 1
16 45955 1 1 12 ARG HG2 H 46.370 26.284 58.236 1.00 . A A . 127 ARG HG2 1 1
16 45956 1 1 12 ARG HG3 H 45.343 27.671 58.683 1.00 . A A . 127 ARG HG3 1 1
16 45957 1 1 12 ARG HH11 H 43.040 24.666 55.841 1.00 . A A . 127 ARG HH11 1 1
16 45958 1 1 12 ARG HH12 H 41.444 24.116 56.323 1.00 . A A . 127 ARG HH12 1 1
16 45959 1 1 12 ARG HH21 H 41.928 24.739 59.632 1.00 . A A . 127 ARG HH21 1 1
16 45960 1 1 12 ARG HH22 H 40.949 23.929 58.427 1.00 . A A . 127 ARG HH22 1 1
16 45961 1 1 12 ARG N N 48.749 27.863 57.508 1.00 . A A . 127 ARG N 1 1
16 45962 1 1 12 ARG NE N 43.608 25.666 58.105 1.00 . A A . 127 ARG NE 1 1
16 45963 1 1 12 ARG NH1 N 42.294 24.631 56.523 1.00 . A A . 127 ARG NH1 1 1
16 45964 1 1 12 ARG NH2 N 41.728 24.532 58.660 1.00 . A A . 127 ARG NH2 1 1
16 45965 1 1 12 ARG O O 47.433 29.355 59.624 1.00 . A A . 127 ARG O 1 1
16 45966 1 1 13 ILE C C 44.427 31.704 58.386 1.00 . A A . 128 ILE C 1 1
16 45967 1 1 13 ILE CA C 45.869 31.686 58.907 1.00 . A A . 128 ILE CA 1 1
16 45968 1 1 13 ILE CB C 46.484 33.103 58.975 1.00 . A A . 128 ILE CB 1 1
16 45969 1 1 13 ILE CD1 C 47.071 35.230 57.629 1.00 . A A . 128 ILE CD1 1 1
16 45970 1 1 13 ILE CG1 C 46.661 33.755 57.587 1.00 . A A . 128 ILE CG1 1 1
16 45971 1 1 13 ILE CG2 C 47.837 33.044 59.689 1.00 . A A . 128 ILE CG2 1 1
16 45972 1 1 13 ILE H H 46.698 31.013 57.076 1.00 . A A . 128 ILE H 1 1
16 45973 1 1 13 ILE HA H 45.840 31.288 59.921 1.00 . A A . 128 ILE HA 1 1
16 45974 1 1 13 ILE HB H 45.813 33.726 59.570 1.00 . A A . 128 ILE HB 1 1
16 45975 1 1 13 ILE HD11 H 48.081 35.320 58.021 1.00 . A A . 128 ILE HD11 1 1
16 45976 1 1 13 ILE HD12 H 47.052 35.642 56.620 1.00 . A A . 128 ILE HD12 1 1
16 45977 1 1 13 ILE HD13 H 46.379 35.792 58.256 1.00 . A A . 128 ILE HD13 1 1
16 45978 1 1 13 ILE HG12 H 47.400 33.202 57.006 1.00 . A A . 128 ILE HG12 1 1
16 45979 1 1 13 ILE HG13 H 45.720 33.699 57.063 1.00 . A A . 128 ILE HG13 1 1
16 45980 1 1 13 ILE HG21 H 47.741 32.483 60.615 1.00 . A A . 128 ILE HG21 1 1
16 45981 1 1 13 ILE HG22 H 48.575 32.565 59.047 1.00 . A A . 128 ILE HG22 1 1
16 45982 1 1 13 ILE HG23 H 48.170 34.052 59.927 1.00 . A A . 128 ILE HG23 1 1
16 45983 1 1 13 ILE N N 46.674 30.799 58.063 1.00 . A A . 128 ILE N 1 1
16 45984 1 1 13 ILE O O 44.205 31.640 57.176 1.00 . A A . 128 ILE O 1 1
16 45985 1 1 14 ILE C C 41.671 33.457 59.107 1.00 . A A . 129 ILE C 1 1
16 45986 1 1 14 ILE CA C 42.032 31.979 58.898 1.00 . A A . 129 ILE CA 1 1
16 45987 1 1 14 ILE CB C 41.092 30.988 59.623 1.00 . A A . 129 ILE CB 1 1
16 45988 1 1 14 ILE CD1 C 42.648 28.881 59.848 1.00 . A A . 129 ILE CD1 1 1
16 45989 1 1 14 ILE CG1 C 41.369 29.504 59.283 1.00 . A A . 129 ILE CG1 1 1
16 45990 1 1 14 ILE CG2 C 39.642 31.253 59.176 1.00 . A A . 129 ILE CG2 1 1
16 45991 1 1 14 ILE H H 43.641 31.670 60.255 1.00 . A A . 129 ILE H 1 1
16 45992 1 1 14 ILE HA H 41.927 31.773 57.837 1.00 . A A . 129 ILE HA 1 1
16 45993 1 1 14 ILE HB H 41.164 31.135 60.702 1.00 . A A . 129 ILE HB 1 1
16 45994 1 1 14 ILE HD11 H 43.510 29.203 59.266 1.00 . A A . 129 ILE HD11 1 1
16 45995 1 1 14 ILE HD12 H 42.766 29.155 60.895 1.00 . A A . 129 ILE HD12 1 1
16 45996 1 1 14 ILE HD13 H 42.579 27.796 59.768 1.00 . A A . 129 ILE HD13 1 1
16 45997 1 1 14 ILE HG12 H 40.541 28.902 59.659 1.00 . A A . 129 ILE HG12 1 1
16 45998 1 1 14 ILE HG13 H 41.400 29.401 58.202 1.00 . A A . 129 ILE HG13 1 1
16 45999 1 1 14 ILE HG21 H 39.341 32.264 59.442 1.00 . A A . 129 ILE HG21 1 1
16 46000 1 1 14 ILE HG22 H 39.553 31.118 58.098 1.00 . A A . 129 ILE HG22 1 1
16 46001 1 1 14 ILE HG23 H 38.961 30.561 59.671 1.00 . A A . 129 ILE HG23 1 1
16 46002 1 1 14 ILE N N 43.435 31.781 59.272 1.00 . A A . 129 ILE N 1 1
16 46003 1 1 14 ILE O O 41.954 34.035 60.160 1.00 . A A . 129 ILE O 1 1
16 46004 1 1 15 ARG C C 39.298 35.676 57.565 1.00 . A A . 130 ARG C 1 1
16 46005 1 1 15 ARG CA C 40.741 35.522 58.045 1.00 . A A . 130 ARG CA 1 1
16 46006 1 1 15 ARG CB C 41.728 36.243 57.099 1.00 . A A . 130 ARG CB 1 1
16 46007 1 1 15 ARG CD C 43.504 37.237 58.688 1.00 . A A . 130 ARG CD 1 1
16 46008 1 1 15 ARG CG C 43.196 36.222 57.574 1.00 . A A . 130 ARG CG 1 1
16 46009 1 1 15 ARG CZ C 44.770 39.401 58.806 1.00 . A A . 130 ARG CZ 1 1
16 46010 1 1 15 ARG H H 40.866 33.545 57.248 1.00 . A A . 130 ARG H 1 1
16 46011 1 1 15 ARG HA H 40.812 35.965 59.039 1.00 . A A . 130 ARG HA 1 1
16 46012 1 1 15 ARG HB2 H 41.688 35.752 56.125 1.00 . A A . 130 ARG HB2 1 1
16 46013 1 1 15 ARG HB3 H 41.414 37.278 56.960 1.00 . A A . 130 ARG HB3 1 1
16 46014 1 1 15 ARG HD2 H 42.588 37.503 59.220 1.00 . A A . 130 ARG HD2 1 1
16 46015 1 1 15 ARG HD3 H 44.190 36.767 59.395 1.00 . A A . 130 ARG HD3 1 1
16 46016 1 1 15 ARG HE H 44.202 38.540 57.136 1.00 . A A . 130 ARG HE 1 1
16 46017 1 1 15 ARG HG2 H 43.453 35.224 57.929 1.00 . A A . 130 ARG HG2 1 1
16 46018 1 1 15 ARG HG3 H 43.842 36.420 56.718 1.00 . A A . 130 ARG HG3 1 1
16 46019 1 1 15 ARG HH11 H 44.241 38.863 60.668 1.00 . A A . 130 ARG HH11 1 1
16 46020 1 1 15 ARG HH12 H 45.271 40.293 60.508 1.00 . A A . 130 ARG HH12 1 1
16 46021 1 1 15 ARG HH21 H 45.461 40.217 57.130 1.00 . A A . 130 ARG HH21 1 1
16 46022 1 1 15 ARG HH22 H 45.943 41.007 58.655 1.00 . A A . 130 ARG HH22 1 1
16 46023 1 1 15 ARG N N 41.072 34.085 58.088 1.00 . A A . 130 ARG N 1 1
16 46024 1 1 15 ARG NE N 44.146 38.446 58.144 1.00 . A A . 130 ARG NE 1 1
16 46025 1 1 15 ARG NH1 N 44.769 39.512 60.099 1.00 . A A . 130 ARG NH1 1 1
16 46026 1 1 15 ARG NH2 N 45.429 40.297 58.142 1.00 . A A . 130 ARG NH2 1 1
16 46027 1 1 15 ARG O O 39.009 35.305 56.433 1.00 . A A . 130 ARG O 1 1
16 46028 1 1 16 ARG C C 36.259 34.872 57.779 1.00 . A A . 131 ARG C 1 1
16 46029 1 1 16 ARG CA C 36.919 36.212 58.161 1.00 . A A . 131 ARG CA 1 1
16 46030 1 1 16 ARG CB C 36.593 37.308 57.122 1.00 . A A . 131 ARG CB 1 1
16 46031 1 1 16 ARG CD C 36.208 39.155 58.810 1.00 . A A . 131 ARG CD 1 1
16 46032 1 1 16 ARG CG C 36.958 38.733 57.541 1.00 . A A . 131 ARG CG 1 1
16 46033 1 1 16 ARG CZ C 35.606 41.413 59.702 1.00 . A A . 131 ARG CZ 1 1
16 46034 1 1 16 ARG H H 38.718 36.338 59.361 1.00 . A A . 131 ARG H 1 1
16 46035 1 1 16 ARG HA H 36.440 36.478 59.103 1.00 . A A . 131 ARG HA 1 1
16 46036 1 1 16 ARG HB2 H 37.100 37.079 56.184 1.00 . A A . 131 ARG HB2 1 1
16 46037 1 1 16 ARG HB3 H 35.522 37.300 56.920 1.00 . A A . 131 ARG HB3 1 1
16 46038 1 1 16 ARG HD2 H 35.316 38.538 58.941 1.00 . A A . 131 ARG HD2 1 1
16 46039 1 1 16 ARG HD3 H 36.870 39.004 59.663 1.00 . A A . 131 ARG HD3 1 1
16 46040 1 1 16 ARG HE H 35.546 40.910 57.800 1.00 . A A . 131 ARG HE 1 1
16 46041 1 1 16 ARG HG2 H 38.032 38.812 57.706 1.00 . A A . 131 ARG HG2 1 1
16 46042 1 1 16 ARG HG3 H 36.692 39.397 56.716 1.00 . A A . 131 ARG HG3 1 1
16 46043 1 1 16 ARG HH11 H 35.853 40.138 61.236 1.00 . A A . 131 ARG HH11 1 1
16 46044 1 1 16 ARG HH12 H 35.636 41.835 61.661 1.00 . A A . 131 ARG HH12 1 1
16 46045 1 1 16 ARG HH21 H 35.321 42.901 58.405 1.00 . A A . 131 ARG HH21 1 1
16 46046 1 1 16 ARG HH22 H 35.031 43.297 60.098 1.00 . A A . 131 ARG HH22 1 1
16 46047 1 1 16 ARG N N 38.383 36.153 58.416 1.00 . A A . 131 ARG N 1 1
16 46048 1 1 16 ARG NE N 35.786 40.556 58.724 1.00 . A A . 131 ARG NE 1 1
16 46049 1 1 16 ARG NH1 N 35.720 41.108 60.962 1.00 . A A . 131 ARG NH1 1 1
16 46050 1 1 16 ARG NH2 N 35.311 42.633 59.390 1.00 . A A . 131 ARG NH2 1 1
16 46051 1 1 16 ARG O O 35.191 34.866 57.166 1.00 . A A . 131 ARG O 1 1
16 46052 1 1 17 GLY C C 37.148 31.921 56.376 1.00 . A A . 132 GLY C 1 1
16 46053 1 1 17 GLY CA C 36.471 32.408 57.664 1.00 . A A . 132 GLY CA 1 1
16 46054 1 1 17 GLY H H 37.693 33.829 58.703 1.00 . A A . 132 GLY H 1 1
16 46055 1 1 17 GLY HA2 H 36.683 31.690 58.456 1.00 . A A . 132 GLY HA2 1 1
16 46056 1 1 17 GLY HA3 H 35.393 32.398 57.485 1.00 . A A . 132 GLY HA3 1 1
16 46057 1 1 17 GLY N N 36.885 33.744 58.108 1.00 . A A . 132 GLY N 1 1
16 46058 1 1 17 GLY O O 36.917 30.781 55.984 1.00 . A A . 132 GLY O 1 1
16 46059 1 1 18 VAL C C 40.072 31.626 55.009 1.00 . A A . 133 VAL C 1 1
16 46060 1 1 18 VAL CA C 38.791 32.324 54.545 1.00 . A A . 133 VAL CA 1 1
16 46061 1 1 18 VAL CB C 39.172 33.551 53.679 1.00 . A A . 133 VAL CB 1 1
16 46062 1 1 18 VAL CG1 C 39.799 33.123 52.345 1.00 . A A . 133 VAL CG1 1 1
16 46063 1 1 18 VAL CG2 C 37.986 34.475 53.370 1.00 . A A . 133 VAL CG2 1 1
16 46064 1 1 18 VAL H H 38.328 33.582 56.182 1.00 . A A . 133 VAL H 1 1
16 46065 1 1 18 VAL HA H 38.203 31.634 53.938 1.00 . A A . 133 VAL HA 1 1
16 46066 1 1 18 VAL HB H 39.914 34.145 54.211 1.00 . A A . 133 VAL HB 1 1
16 46067 1 1 18 VAL HG11 H 40.713 32.556 52.515 1.00 . A A . 133 VAL HG11 1 1
16 46068 1 1 18 VAL HG12 H 39.108 32.500 51.782 1.00 . A A . 133 VAL HG12 1 1
16 46069 1 1 18 VAL HG13 H 40.052 34.008 51.760 1.00 . A A . 133 VAL HG13 1 1
16 46070 1 1 18 VAL HG21 H 37.184 33.910 52.912 1.00 . A A . 133 VAL HG21 1 1
16 46071 1 1 18 VAL HG22 H 37.615 34.932 54.285 1.00 . A A . 133 VAL HG22 1 1
16 46072 1 1 18 VAL HG23 H 38.301 35.272 52.697 1.00 . A A . 133 VAL HG23 1 1
16 46073 1 1 18 VAL N N 38.008 32.720 55.732 1.00 . A A . 133 VAL N 1 1
16 46074 1 1 18 VAL O O 40.858 32.227 55.747 1.00 . A A . 133 VAL O 1 1
16 46075 1 1 19 ASN C C 42.710 29.984 54.039 1.00 . A A . 134 ASN C 1 1
16 46076 1 1 19 ASN CA C 41.525 29.631 54.970 1.00 . A A . 134 ASN CA 1 1
16 46077 1 1 19 ASN CB C 41.230 28.116 54.985 1.00 . A A . 134 ASN CB 1 1
16 46078 1 1 19 ASN CG C 39.998 27.714 55.772 1.00 . A A . 134 ASN CG 1 1
16 46079 1 1 19 ASN H H 39.655 29.931 53.963 1.00 . A A . 134 ASN H 1 1
16 46080 1 1 19 ASN HA H 41.804 29.912 55.987 1.00 . A A . 134 ASN HA 1 1
16 46081 1 1 19 ASN HB2 H 41.084 27.768 53.971 1.00 . A A . 134 ASN HB2 1 1
16 46082 1 1 19 ASN HB3 H 42.084 27.587 55.398 1.00 . A A . 134 ASN HB3 1 1
16 46083 1 1 19 ASN HD21 H 38.864 27.788 54.101 1.00 . A A . 134 ASN HD21 1 1
16 46084 1 1 19 ASN HD22 H 38.016 27.407 55.588 1.00 . A A . 134 ASN HD22 1 1
16 46085 1 1 19 ASN N N 40.318 30.382 54.586 1.00 . A A . 134 ASN N 1 1
16 46086 1 1 19 ASN ND2 N 38.875 27.612 55.101 1.00 . A A . 134 ASN ND2 1 1
16 46087 1 1 19 ASN O O 42.713 29.596 52.871 1.00 . A A . 134 ASN O 1 1
16 46088 1 1 19 ASN OD1 O 40.048 27.489 56.971 1.00 . A A . 134 ASN OD1 1 1
16 46089 1 1 20 CYS C C 46.183 30.735 54.102 1.00 . A A . 135 CYS C 1 1
16 46090 1 1 20 CYS CA C 44.797 31.321 53.771 1.00 . A A . 135 CYS CA 1 1
16 46091 1 1 20 CYS CB C 44.787 32.838 54.023 1.00 . A A . 135 CYS CB 1 1
16 46092 1 1 20 CYS H H 43.712 30.874 55.555 1.00 . A A . 135 CYS H 1 1
16 46093 1 1 20 CYS HA H 44.613 31.165 52.705 1.00 . A A . 135 CYS HA 1 1
16 46094 1 1 20 CYS HB2 H 44.967 33.030 55.081 1.00 . A A . 135 CYS HB2 1 1
16 46095 1 1 20 CYS HB3 H 45.594 33.298 53.450 1.00 . A A . 135 CYS HB3 1 1
16 46096 1 1 20 CYS HG H 42.458 32.982 54.478 1.00 . A A . 135 CYS HG 1 1
16 46097 1 1 20 CYS N N 43.720 30.696 54.554 1.00 . A A . 135 CYS N 1 1
16 46098 1 1 20 CYS O O 46.768 31.047 55.139 1.00 . A A . 135 CYS O 1 1
16 46099 1 1 20 CYS SG S 43.208 33.591 53.542 1.00 . A A . 135 CYS SG 1 1
16 46100 1 1 21 LEU C C 49.131 30.236 52.972 1.00 . A A . 136 LEU C 1 1
16 46101 1 1 21 LEU CA C 48.022 29.247 53.366 1.00 . A A . 136 LEU CA 1 1
16 46102 1 1 21 LEU CB C 48.071 27.949 52.542 1.00 . A A . 136 LEU CB 1 1
16 46103 1 1 21 LEU CD1 C 45.771 26.966 53.256 1.00 . A A . 136 LEU CD1 1 1
16 46104 1 1 21 LEU CD2 C 47.458 25.555 52.189 1.00 . A A . 136 LEU CD2 1 1
16 46105 1 1 21 LEU CG C 47.281 26.753 53.115 1.00 . A A . 136 LEU CG 1 1
16 46106 1 1 21 LEU H H 46.099 29.671 52.455 1.00 . A A . 136 LEU H 1 1
16 46107 1 1 21 LEU HA H 48.178 28.980 54.409 1.00 . A A . 136 LEU HA 1 1
16 46108 1 1 21 LEU HB2 H 47.719 28.163 51.538 1.00 . A A . 136 LEU HB2 1 1
16 46109 1 1 21 LEU HB3 H 49.118 27.648 52.465 1.00 . A A . 136 LEU HB3 1 1
16 46110 1 1 21 LEU HD11 H 45.297 26.033 53.562 1.00 . A A . 136 LEU HD11 1 1
16 46111 1 1 21 LEU HD12 H 45.354 27.290 52.303 1.00 . A A . 136 LEU HD12 1 1
16 46112 1 1 21 LEU HD13 H 45.557 27.715 54.011 1.00 . A A . 136 LEU HD13 1 1
16 46113 1 1 21 LEU HD21 H 47.045 24.664 52.658 1.00 . A A . 136 LEU HD21 1 1
16 46114 1 1 21 LEU HD22 H 48.515 25.391 52.008 1.00 . A A . 136 LEU HD22 1 1
16 46115 1 1 21 LEU HD23 H 46.951 25.727 51.239 1.00 . A A . 136 LEU HD23 1 1
16 46116 1 1 21 LEU HG H 47.697 26.498 54.088 1.00 . A A . 136 LEU HG 1 1
16 46117 1 1 21 LEU N N 46.714 29.897 53.211 1.00 . A A . 136 LEU N 1 1
16 46118 1 1 21 LEU O O 49.152 30.703 51.837 1.00 . A A . 136 LEU O 1 1
16 46119 1 1 22 MET C C 52.238 31.058 52.863 1.00 . A A . 137 MET C 1 1
16 46120 1 1 22 MET CA C 51.061 31.608 53.672 1.00 . A A . 137 MET CA 1 1
16 46121 1 1 22 MET CB C 51.539 32.185 55.015 1.00 . A A . 137 MET CB 1 1
16 46122 1 1 22 MET CE C 48.497 34.064 54.092 1.00 . A A . 137 MET CE 1 1
16 46123 1 1 22 MET CG C 50.448 32.936 55.794 1.00 . A A . 137 MET CG 1 1
16 46124 1 1 22 MET H H 50.004 30.135 54.798 1.00 . A A . 137 MET H 1 1
16 46125 1 1 22 MET HA H 50.638 32.424 53.088 1.00 . A A . 137 MET HA 1 1
16 46126 1 1 22 MET HB2 H 51.918 31.372 55.638 1.00 . A A . 137 MET HB2 1 1
16 46127 1 1 22 MET HB3 H 52.363 32.878 54.834 1.00 . A A . 137 MET HB3 1 1
16 46128 1 1 22 MET HE1 H 48.792 33.408 53.275 1.00 . A A . 137 MET HE1 1 1
16 46129 1 1 22 MET HE2 H 47.767 33.555 54.718 1.00 . A A . 137 MET HE2 1 1
16 46130 1 1 22 MET HE3 H 48.045 34.964 53.675 1.00 . A A . 137 MET HE3 1 1
16 46131 1 1 22 MET HG2 H 49.574 32.296 55.924 1.00 . A A . 137 MET HG2 1 1
16 46132 1 1 22 MET HG3 H 50.846 33.138 56.789 1.00 . A A . 137 MET HG3 1 1
16 46133 1 1 22 MET N N 50.029 30.583 53.894 1.00 . A A . 137 MET N 1 1
16 46134 1 1 22 MET O O 52.722 29.963 53.139 1.00 . A A . 137 MET O 1 1
16 46135 1 1 22 MET SD S 49.938 34.534 55.090 1.00 . A A . 137 MET SD 1 1
16 46136 1 1 23 LEU C C 55.172 32.167 51.748 1.00 . A A . 138 LEU C 1 1
16 46137 1 1 23 LEU CA C 53.927 31.510 51.117 1.00 . A A . 138 LEU CA 1 1
16 46138 1 1 23 LEU CB C 53.768 31.925 49.638 1.00 . A A . 138 LEU CB 1 1
16 46139 1 1 23 LEU CD1 C 52.780 31.567 47.370 1.00 . A A . 138 LEU CD1 1 1
16 46140 1 1 23 LEU CD2 C 53.605 29.591 48.583 1.00 . A A . 138 LEU CD2 1 1
16 46141 1 1 23 LEU CG C 52.947 30.961 48.766 1.00 . A A . 138 LEU CG 1 1
16 46142 1 1 23 LEU H H 52.239 32.704 51.696 1.00 . A A . 138 LEU H 1 1
16 46143 1 1 23 LEU HA H 54.058 30.433 51.178 1.00 . A A . 138 LEU HA 1 1
16 46144 1 1 23 LEU HB2 H 53.296 32.907 49.609 1.00 . A A . 138 LEU HB2 1 1
16 46145 1 1 23 LEU HB3 H 54.754 32.024 49.185 1.00 . A A . 138 LEU HB3 1 1
16 46146 1 1 23 LEU HD11 H 52.118 30.937 46.777 1.00 . A A . 138 LEU HD11 1 1
16 46147 1 1 23 LEU HD12 H 53.746 31.634 46.869 1.00 . A A . 138 LEU HD12 1 1
16 46148 1 1 23 LEU HD13 H 52.340 32.560 47.442 1.00 . A A . 138 LEU HD13 1 1
16 46149 1 1 23 LEU HD21 H 52.989 28.976 47.926 1.00 . A A . 138 LEU HD21 1 1
16 46150 1 1 23 LEU HD22 H 53.691 29.081 49.539 1.00 . A A . 138 LEU HD22 1 1
16 46151 1 1 23 LEU HD23 H 54.593 29.697 48.136 1.00 . A A . 138 LEU HD23 1 1
16 46152 1 1 23 LEU HG H 51.968 30.825 49.219 1.00 . A A . 138 LEU HG 1 1
16 46153 1 1 23 LEU N N 52.712 31.822 51.876 1.00 . A A . 138 LEU N 1 1
16 46154 1 1 23 LEU O O 55.050 33.233 52.359 1.00 . A A . 138 LEU O 1 1
16 46155 1 1 24 PRO C C 58.093 33.412 51.551 1.00 . A A . 139 PRO C 1 1
16 46156 1 1 24 PRO CA C 57.607 32.089 52.159 1.00 . A A . 139 PRO CA 1 1
16 46157 1 1 24 PRO CB C 58.640 30.970 51.984 1.00 . A A . 139 PRO CB 1 1
16 46158 1 1 24 PRO CD C 56.641 30.360 50.822 1.00 . A A . 139 PRO CD 1 1
16 46159 1 1 24 PRO CG C 58.160 30.227 50.743 1.00 . A A . 139 PRO CG 1 1
16 46160 1 1 24 PRO HA H 57.442 32.251 53.224 1.00 . A A . 139 PRO HA 1 1
16 46161 1 1 24 PRO HB2 H 59.651 31.354 51.850 1.00 . A A . 139 PRO HB2 1 1
16 46162 1 1 24 PRO HB3 H 58.607 30.306 52.846 1.00 . A A . 139 PRO HB3 1 1
16 46163 1 1 24 PRO HD2 H 56.233 30.414 49.815 1.00 . A A . 139 PRO HD2 1 1
16 46164 1 1 24 PRO HD3 H 56.223 29.510 51.363 1.00 . A A . 139 PRO HD3 1 1
16 46165 1 1 24 PRO HG2 H 58.532 30.735 49.854 1.00 . A A . 139 PRO HG2 1 1
16 46166 1 1 24 PRO HG3 H 58.476 29.184 50.751 1.00 . A A . 139 PRO HG3 1 1
16 46167 1 1 24 PRO N N 56.374 31.585 51.563 1.00 . A A . 139 PRO N 1 1
16 46168 1 1 24 PRO O O 57.613 33.879 50.512 1.00 . A A . 139 PRO O 1 1
16 46169 1 1 25 LYS C C 60.050 35.698 50.568 1.00 . A A . 140 LYS C 1 1
16 46170 1 1 25 LYS CA C 59.588 35.374 51.995 1.00 . A A . 140 LYS CA 1 1
16 46171 1 1 25 LYS CB C 60.708 35.664 53.016 1.00 . A A . 140 LYS CB 1 1
16 46172 1 1 25 LYS CD C 62.906 34.820 54.039 1.00 . A A . 140 LYS CD 1 1
16 46173 1 1 25 LYS CE C 63.647 36.151 54.233 1.00 . A A . 140 LYS CE 1 1
16 46174 1 1 25 LYS CG C 61.948 34.761 52.839 1.00 . A A . 140 LYS CG 1 1
16 46175 1 1 25 LYS H H 59.412 33.524 53.048 1.00 . A A . 140 LYS H 1 1
16 46176 1 1 25 LYS HA H 58.770 36.063 52.202 1.00 . A A . 140 LYS HA 1 1
16 46177 1 1 25 LYS HB2 H 61.008 36.708 52.923 1.00 . A A . 140 LYS HB2 1 1
16 46178 1 1 25 LYS HB3 H 60.303 35.523 54.021 1.00 . A A . 140 LYS HB3 1 1
16 46179 1 1 25 LYS HD2 H 62.315 34.630 54.936 1.00 . A A . 140 LYS HD2 1 1
16 46180 1 1 25 LYS HD3 H 63.625 34.005 53.957 1.00 . A A . 140 LYS HD3 1 1
16 46181 1 1 25 LYS HE2 H 62.999 36.981 53.935 1.00 . A A . 140 LYS HE2 1 1
16 46182 1 1 25 LYS HE3 H 63.852 36.266 55.301 1.00 . A A . 140 LYS HE3 1 1
16 46183 1 1 25 LYS HG2 H 61.624 33.725 52.750 1.00 . A A . 140 LYS HG2 1 1
16 46184 1 1 25 LYS HG3 H 62.465 35.025 51.916 1.00 . A A . 140 LYS HG3 1 1
16 46185 1 1 25 LYS HZ1 H 65.520 35.403 53.722 1.00 . A A . 140 LYS HZ1 1 1
16 46186 1 1 25 LYS HZ2 H 65.462 37.042 53.711 1.00 . A A . 140 LYS HZ2 1 1
16 46187 1 1 25 LYS HZ3 H 64.799 36.161 52.485 1.00 . A A . 140 LYS HZ3 1 1
16 46188 1 1 25 LYS N N 59.082 34.011 52.220 1.00 . A A . 140 LYS N 1 1
16 46189 1 1 25 LYS NZ N 64.931 36.201 53.492 1.00 . A A . 140 LYS NZ 1 1
16 46190 1 1 25 LYS O O 59.820 36.817 50.117 1.00 . A A . 140 LYS O 1 1
16 46191 1 1 26 GLY C C 60.309 34.814 47.359 1.00 . A A . 141 GLY C 1 1
16 46192 1 1 26 GLY CA C 61.271 35.024 48.528 1.00 . A A . 141 GLY CA 1 1
16 46193 1 1 26 GLY H H 60.833 33.846 50.222 1.00 . A A . 141 GLY H 1 1
16 46194 1 1 26 GLY HA2 H 61.661 36.041 48.479 1.00 . A A . 141 GLY HA2 1 1
16 46195 1 1 26 GLY HA3 H 62.108 34.343 48.376 1.00 . A A . 141 GLY HA3 1 1
16 46196 1 1 26 GLY N N 60.684 34.767 49.852 1.00 . A A . 141 GLY N 1 1
16 46197 1 1 26 GLY O O 60.622 35.245 46.247 1.00 . A A . 141 GLY O 1 1
16 46198 1 1 27 MET C C 57.628 35.151 45.858 1.00 . A A . 142 MET C 1 1
16 46199 1 1 27 MET CA C 58.187 33.883 46.517 1.00 . A A . 142 MET CA 1 1
16 46200 1 1 27 MET CB C 57.025 33.036 47.069 1.00 . A A . 142 MET CB 1 1
16 46201 1 1 27 MET CE C 57.811 29.003 46.190 1.00 . A A . 142 MET CE 1 1
16 46202 1 1 27 MET CG C 57.380 31.552 47.180 1.00 . A A . 142 MET CG 1 1
16 46203 1 1 27 MET H H 58.938 33.882 48.522 1.00 . A A . 142 MET H 1 1
16 46204 1 1 27 MET HA H 58.700 33.308 45.745 1.00 . A A . 142 MET HA 1 1
16 46205 1 1 27 MET HB2 H 56.731 33.413 48.048 1.00 . A A . 142 MET HB2 1 1
16 46206 1 1 27 MET HB3 H 56.160 33.128 46.412 1.00 . A A . 142 MET HB3 1 1
16 46207 1 1 27 MET HE1 H 57.919 28.329 45.340 1.00 . A A . 142 MET HE1 1 1
16 46208 1 1 27 MET HE2 H 58.732 28.997 46.772 1.00 . A A . 142 MET HE2 1 1
16 46209 1 1 27 MET HE3 H 56.984 28.662 46.814 1.00 . A A . 142 MET HE3 1 1
16 46210 1 1 27 MET HG2 H 58.332 31.449 47.701 1.00 . A A . 142 MET HG2 1 1
16 46211 1 1 27 MET HG3 H 56.609 31.065 47.774 1.00 . A A . 142 MET HG3 1 1
16 46212 1 1 27 MET N N 59.151 34.186 47.585 1.00 . A A . 142 MET N 1 1
16 46213 1 1 27 MET O O 57.095 36.027 46.537 1.00 . A A . 142 MET O 1 1
16 46214 1 1 27 MET SD S 57.478 30.682 45.592 1.00 . A A . 142 MET SD 1 1
16 46215 1 1 28 GLN C C 55.540 36.506 44.109 1.00 . A A . 143 GLN C 1 1
16 46216 1 1 28 GLN CA C 57.033 36.330 43.774 1.00 . A A . 143 GLN CA 1 1
16 46217 1 1 28 GLN CB C 57.258 36.102 42.274 1.00 . A A . 143 GLN CB 1 1
16 46218 1 1 28 GLN CD C 57.004 37.013 39.940 1.00 . A A . 143 GLN CD 1 1
16 46219 1 1 28 GLN CG C 56.754 37.274 41.421 1.00 . A A . 143 GLN CG 1 1
16 46220 1 1 28 GLN H H 58.077 34.469 44.005 1.00 . A A . 143 GLN H 1 1
16 46221 1 1 28 GLN HA H 57.544 37.249 44.057 1.00 . A A . 143 GLN HA 1 1
16 46222 1 1 28 GLN HB2 H 58.328 35.981 42.094 1.00 . A A . 143 GLN HB2 1 1
16 46223 1 1 28 GLN HB3 H 56.748 35.189 41.963 1.00 . A A . 143 GLN HB3 1 1
16 46224 1 1 28 GLN HE21 H 58.719 38.098 39.902 1.00 . A A . 143 GLN HE21 1 1
16 46225 1 1 28 GLN HE22 H 58.216 37.359 38.380 1.00 . A A . 143 GLN HE22 1 1
16 46226 1 1 28 GLN HG2 H 55.679 37.395 41.562 1.00 . A A . 143 GLN HG2 1 1
16 46227 1 1 28 GLN HG3 H 57.244 38.195 41.745 1.00 . A A . 143 GLN HG3 1 1
16 46228 1 1 28 GLN N N 57.636 35.222 44.525 1.00 . A A . 143 GLN N 1 1
16 46229 1 1 28 GLN NE2 N 58.069 37.528 39.369 1.00 . A A . 143 GLN NE2 1 1
16 46230 1 1 28 GLN O O 55.082 37.635 44.295 1.00 . A A . 143 GLN O 1 1
16 46231 1 1 28 GLN OE1 O 56.254 36.291 39.287 1.00 . A A . 143 GLN OE1 1 1
16 46232 1 1 29 ARG C C 53.192 36.043 46.128 1.00 . A A . 144 ARG C 1 1
16 46233 1 1 29 ARG CA C 53.381 35.450 44.721 1.00 . A A . 144 ARG CA 1 1
16 46234 1 1 29 ARG CB C 52.754 34.049 44.566 1.00 . A A . 144 ARG CB 1 1
16 46235 1 1 29 ARG CD C 51.799 32.360 42.868 1.00 . A A . 144 ARG CD 1 1
16 46236 1 1 29 ARG CG C 52.551 33.683 43.080 1.00 . A A . 144 ARG CG 1 1
16 46237 1 1 29 ARG CZ C 49.425 32.866 42.218 1.00 . A A . 144 ARG CZ 1 1
16 46238 1 1 29 ARG H H 55.170 34.536 44.087 1.00 . A A . 144 ARG H 1 1
16 46239 1 1 29 ARG HA H 52.848 36.129 44.054 1.00 . A A . 144 ARG HA 1 1
16 46240 1 1 29 ARG HB2 H 53.395 33.305 45.041 1.00 . A A . 144 ARG HB2 1 1
16 46241 1 1 29 ARG HB3 H 51.789 34.027 45.074 1.00 . A A . 144 ARG HB3 1 1
16 46242 1 1 29 ARG HD2 H 51.980 32.015 41.847 1.00 . A A . 144 ARG HD2 1 1
16 46243 1 1 29 ARG HD3 H 52.211 31.603 43.541 1.00 . A A . 144 ARG HD3 1 1
16 46244 1 1 29 ARG HE H 49.976 32.134 43.966 1.00 . A A . 144 ARG HE 1 1
16 46245 1 1 29 ARG HG2 H 52.005 34.482 42.574 1.00 . A A . 144 ARG HG2 1 1
16 46246 1 1 29 ARG HG3 H 53.526 33.595 42.600 1.00 . A A . 144 ARG HG3 1 1
16 46247 1 1 29 ARG HH11 H 50.639 33.257 40.653 1.00 . A A . 144 ARG HH11 1 1
16 46248 1 1 29 ARG HH12 H 48.926 33.413 40.349 1.00 . A A . 144 ARG HH12 1 1
16 46249 1 1 29 ARG HH21 H 47.916 32.529 43.473 1.00 . A A . 144 ARG HH21 1 1
16 46250 1 1 29 ARG HH22 H 47.481 33.069 41.849 1.00 . A A . 144 ARG HH22 1 1
16 46251 1 1 29 ARG N N 54.790 35.410 44.294 1.00 . A A . 144 ARG N 1 1
16 46252 1 1 29 ARG NE N 50.343 32.486 43.091 1.00 . A A . 144 ARG NE 1 1
16 46253 1 1 29 ARG NH1 N 49.686 33.238 40.998 1.00 . A A . 144 ARG NH1 1 1
16 46254 1 1 29 ARG NH2 N 48.176 32.869 42.561 1.00 . A A . 144 ARG NH2 1 1
16 46255 1 1 29 ARG O O 52.191 36.717 46.352 1.00 . A A . 144 ARG O 1 1
16 46256 1 1 30 SER C C 54.701 38.016 48.287 1.00 . A A . 145 SER C 1 1
16 46257 1 1 30 SER CA C 54.139 36.580 48.355 1.00 . A A . 145 SER CA 1 1
16 46258 1 1 30 SER CB C 54.819 35.739 49.449 1.00 . A A . 145 SER CB 1 1
16 46259 1 1 30 SER H H 54.966 35.334 46.813 1.00 . A A . 145 SER H 1 1
16 46260 1 1 30 SER HA H 53.100 36.684 48.663 1.00 . A A . 145 SER HA 1 1
16 46261 1 1 30 SER HB2 H 54.423 36.036 50.421 1.00 . A A . 145 SER HB2 1 1
16 46262 1 1 30 SER HB3 H 54.588 34.687 49.294 1.00 . A A . 145 SER HB3 1 1
16 46263 1 1 30 SER HG H 56.645 35.106 49.824 1.00 . A A . 145 SER HG 1 1
16 46264 1 1 30 SER N N 54.147 35.875 47.053 1.00 . A A . 145 SER N 1 1
16 46265 1 1 30 SER O O 54.302 38.861 49.092 1.00 . A A . 145 SER O 1 1
16 46266 1 1 30 SER OG O 56.221 35.913 49.462 1.00 . A A . 145 SER OG 1 1
16 46267 1 1 31 SER C C 54.918 40.589 46.480 1.00 . A A . 146 SER C 1 1
16 46268 1 1 31 SER CA C 56.038 39.684 46.999 1.00 . A A . 146 SER CA 1 1
16 46269 1 1 31 SER CB C 57.191 39.649 45.979 1.00 . A A . 146 SER CB 1 1
16 46270 1 1 31 SER H H 55.892 37.554 46.759 1.00 . A A . 146 SER H 1 1
16 46271 1 1 31 SER HA H 56.428 40.126 47.912 1.00 . A A . 146 SER HA 1 1
16 46272 1 1 31 SER HB2 H 58.021 39.066 46.383 1.00 . A A . 146 SER HB2 1 1
16 46273 1 1 31 SER HB3 H 56.864 39.192 45.042 1.00 . A A . 146 SER HB3 1 1
16 46274 1 1 31 SER HG H 58.489 40.940 45.256 1.00 . A A . 146 SER HG 1 1
16 46275 1 1 31 SER N N 55.548 38.326 47.298 1.00 . A A . 146 SER N 1 1
16 46276 1 1 31 SER O O 54.753 41.708 46.974 1.00 . A A . 146 SER O 1 1
16 46277 1 1 31 SER OG O 57.621 40.974 45.708 1.00 . A A . 146 SER OG 1 1
16 46278 1 1 32 GLN C C 51.680 40.815 45.631 1.00 . A A . 147 GLN C 1 1
16 46279 1 1 32 GLN CA C 53.029 40.834 44.890 1.00 . A A . 147 GLN CA 1 1
16 46280 1 1 32 GLN CB C 52.916 40.370 43.425 1.00 . A A . 147 GLN CB 1 1
16 46281 1 1 32 GLN CD C 52.420 38.417 41.853 1.00 . A A . 147 GLN CD 1 1
16 46282 1 1 32 GLN CG C 52.173 39.037 43.228 1.00 . A A . 147 GLN CG 1 1
16 46283 1 1 32 GLN H H 54.326 39.173 45.199 1.00 . A A . 147 GLN H 1 1
16 46284 1 1 32 GLN HA H 53.340 41.880 44.860 1.00 . A A . 147 GLN HA 1 1
16 46285 1 1 32 GLN HB2 H 52.391 41.141 42.860 1.00 . A A . 147 GLN HB2 1 1
16 46286 1 1 32 GLN HB3 H 53.922 40.279 43.013 1.00 . A A . 147 GLN HB3 1 1
16 46287 1 1 32 GLN HE21 H 51.963 40.120 40.810 1.00 . A A . 147 GLN HE21 1 1
16 46288 1 1 32 GLN HE22 H 52.226 38.660 39.875 1.00 . A A . 147 GLN HE22 1 1
16 46289 1 1 32 GLN HG2 H 52.498 38.330 43.987 1.00 . A A . 147 GLN HG2 1 1
16 46290 1 1 32 GLN HG3 H 51.101 39.199 43.350 1.00 . A A . 147 GLN HG3 1 1
16 46291 1 1 32 GLN N N 54.096 40.076 45.557 1.00 . A A . 147 GLN N 1 1
16 46292 1 1 32 GLN NE2 N 52.235 39.141 40.769 1.00 . A A . 147 GLN NE2 1 1
16 46293 1 1 32 GLN O O 50.808 41.632 45.331 1.00 . A A . 147 GLN O 1 1
16 46294 1 1 32 GLN OE1 O 52.780 37.255 41.716 1.00 . A A . 147 GLN OE1 1 1
16 46295 1 1 33 ASN C C 50.274 41.123 48.418 1.00 . A A . 148 ASN C 1 1
16 46296 1 1 33 ASN CA C 50.275 39.937 47.436 1.00 . A A . 148 ASN CA 1 1
16 46297 1 1 33 ASN CB C 50.098 38.599 48.167 1.00 . A A . 148 ASN CB 1 1
16 46298 1 1 33 ASN CG C 48.772 38.521 48.911 1.00 . A A . 148 ASN CG 1 1
16 46299 1 1 33 ASN H H 52.196 39.215 46.775 1.00 . A A . 148 ASN H 1 1
16 46300 1 1 33 ASN HA H 49.412 40.062 46.782 1.00 . A A . 148 ASN HA 1 1
16 46301 1 1 33 ASN HB2 H 50.115 37.789 47.441 1.00 . A A . 148 ASN HB2 1 1
16 46302 1 1 33 ASN HB3 H 50.918 38.455 48.870 1.00 . A A . 148 ASN HB3 1 1
16 46303 1 1 33 ASN HD21 H 49.513 37.192 50.234 1.00 . A A . 148 ASN HD21 1 1
16 46304 1 1 33 ASN HD22 H 47.804 37.582 50.388 1.00 . A A . 148 ASN HD22 1 1
16 46305 1 1 33 ASN N N 51.481 39.913 46.601 1.00 . A A . 148 ASN N 1 1
16 46306 1 1 33 ASN ND2 N 48.687 37.697 49.922 1.00 . A A . 148 ASN ND2 1 1
16 46307 1 1 33 ASN O O 51.133 41.228 49.296 1.00 . A A . 148 ASN O 1 1
16 46308 1 1 33 ASN OD1 O 47.788 39.165 48.567 1.00 . A A . 148 ASN OD1 1 1
16 46309 1 1 34 ARG C C 47.535 42.641 49.873 1.00 . A A . 149 ARG C 1 1
16 46310 1 1 34 ARG CA C 48.904 43.005 49.293 1.00 . A A . 149 ARG CA 1 1
16 46311 1 1 34 ARG CB C 48.919 44.405 48.642 1.00 . A A . 149 ARG CB 1 1
16 46312 1 1 34 ARG CD C 51.096 44.492 47.236 1.00 . A A . 149 ARG CD 1 1
16 46313 1 1 34 ARG CG C 50.315 45.022 48.449 1.00 . A A . 149 ARG CG 1 1
16 46314 1 1 34 ARG CZ C 52.799 46.244 46.625 1.00 . A A . 149 ARG CZ 1 1
16 46315 1 1 34 ARG H H 48.556 41.796 47.606 1.00 . A A . 149 ARG H 1 1
16 46316 1 1 34 ARG HA H 49.622 43.017 50.115 1.00 . A A . 149 ARG HA 1 1
16 46317 1 1 34 ARG HB2 H 48.386 44.390 47.689 1.00 . A A . 149 ARG HB2 1 1
16 46318 1 1 34 ARG HB3 H 48.377 45.074 49.307 1.00 . A A . 149 ARG HB3 1 1
16 46319 1 1 34 ARG HD2 H 51.217 43.413 47.323 1.00 . A A . 149 ARG HD2 1 1
16 46320 1 1 34 ARG HD3 H 50.534 44.693 46.325 1.00 . A A . 149 ARG HD3 1 1
16 46321 1 1 34 ARG HE H 53.204 44.573 47.570 1.00 . A A . 149 ARG HE 1 1
16 46322 1 1 34 ARG HG2 H 50.187 46.097 48.317 1.00 . A A . 149 ARG HG2 1 1
16 46323 1 1 34 ARG HG3 H 50.902 44.865 49.356 1.00 . A A . 149 ARG HG3 1 1
16 46324 1 1 34 ARG HH11 H 51.027 46.866 45.880 1.00 . A A . 149 ARG HH11 1 1
16 46325 1 1 34 ARG HH12 H 52.419 47.917 45.632 1.00 . A A . 149 ARG HH12 1 1
16 46326 1 1 34 ARG HH21 H 54.708 45.954 47.104 1.00 . A A . 149 ARG HH21 1 1
16 46327 1 1 34 ARG HH22 H 54.327 47.487 46.299 1.00 . A A . 149 ARG HH22 1 1
16 46328 1 1 34 ARG N N 49.255 41.982 48.305 1.00 . A A . 149 ARG N 1 1
16 46329 1 1 34 ARG NE N 52.439 45.092 47.158 1.00 . A A . 149 ARG NE 1 1
16 46330 1 1 34 ARG NH1 N 52.006 47.082 46.028 1.00 . A A . 149 ARG NH1 1 1
16 46331 1 1 34 ARG NH2 N 54.040 46.600 46.696 1.00 . A A . 149 ARG NH2 1 1
16 46332 1 1 34 ARG O O 46.514 42.860 49.217 1.00 . A A . 149 ARG O 1 1
16 46333 1 1 35 SER C C 46.389 42.139 53.274 1.00 . A A . 150 SER C 1 1
16 46334 1 1 35 SER CA C 46.267 41.735 51.801 1.00 . A A . 150 SER CA 1 1
16 46335 1 1 35 SER CB C 45.902 40.259 51.609 1.00 . A A . 150 SER CB 1 1
16 46336 1 1 35 SER H H 48.379 41.806 51.505 1.00 . A A . 150 SER H 1 1
16 46337 1 1 35 SER HA H 45.447 42.314 51.376 1.00 . A A . 150 SER HA 1 1
16 46338 1 1 35 SER HB2 H 44.902 40.081 52.002 1.00 . A A . 150 SER HB2 1 1
16 46339 1 1 35 SER HB3 H 45.888 40.054 50.542 1.00 . A A . 150 SER HB3 1 1
16 46340 1 1 35 SER HG H 47.730 39.672 52.104 1.00 . A A . 150 SER HG 1 1
16 46341 1 1 35 SER N N 47.502 42.056 51.068 1.00 . A A . 150 SER N 1 1
16 46342 1 1 35 SER O O 47.395 41.840 53.921 1.00 . A A . 150 SER O 1 1
16 46343 1 1 35 SER OG O 46.804 39.367 52.236 1.00 . A A . 150 SER OG 1 1
16 46344 1 1 36 LYS C C 44.063 43.997 55.551 1.00 . A A . 151 LYS C 1 1
16 46345 1 1 36 LYS CA C 45.457 43.633 55.053 1.00 . A A . 151 LYS CA 1 1
16 46346 1 1 36 LYS CB C 46.223 44.958 54.860 1.00 . A A . 151 LYS CB 1 1
16 46347 1 1 36 LYS CD C 48.356 46.235 55.122 1.00 . A A . 151 LYS CD 1 1
16 46348 1 1 36 LYS CE C 49.858 46.118 55.354 1.00 . A A . 151 LYS CE 1 1
16 46349 1 1 36 LYS CG C 47.722 44.841 55.115 1.00 . A A . 151 LYS CG 1 1
16 46350 1 1 36 LYS H H 44.547 42.960 53.246 1.00 . A A . 151 LYS H 1 1
16 46351 1 1 36 LYS HA H 45.952 43.039 55.824 1.00 . A A . 151 LYS HA 1 1
16 46352 1 1 36 LYS HB2 H 46.034 45.359 53.865 1.00 . A A . 151 LYS HB2 1 1
16 46353 1 1 36 LYS HB3 H 45.863 45.697 55.568 1.00 . A A . 151 LYS HB3 1 1
16 46354 1 1 36 LYS HD2 H 48.169 46.727 54.167 1.00 . A A . 151 LYS HD2 1 1
16 46355 1 1 36 LYS HD3 H 47.917 46.828 55.927 1.00 . A A . 151 LYS HD3 1 1
16 46356 1 1 36 LYS HE2 H 50.023 45.633 56.321 1.00 . A A . 151 LYS HE2 1 1
16 46357 1 1 36 LYS HE3 H 50.284 45.478 54.579 1.00 . A A . 151 LYS HE3 1 1
16 46358 1 1 36 LYS HG2 H 47.889 44.361 56.079 1.00 . A A . 151 LYS HG2 1 1
16 46359 1 1 36 LYS HG3 H 48.164 44.232 54.337 1.00 . A A . 151 LYS HG3 1 1
16 46360 1 1 36 LYS HZ1 H 50.413 47.893 54.425 1.00 . A A . 151 LYS HZ1 1 1
16 46361 1 1 36 LYS HZ2 H 51.514 47.329 55.504 1.00 . A A . 151 LYS HZ2 1 1
16 46362 1 1 36 LYS HZ3 H 50.157 48.056 56.050 1.00 . A A . 151 LYS HZ3 1 1
16 46363 1 1 36 LYS N N 45.404 42.889 53.779 1.00 . A A . 151 LYS N 1 1
16 46364 1 1 36 LYS NZ N 50.518 47.442 55.330 1.00 . A A . 151 LYS NZ 1 1
16 46365 1 1 36 LYS O O 43.089 43.956 54.803 1.00 . A A . 151 LYS O 1 1
16 46366 1 1 37 TRP C C 43.248 46.826 56.813 1.00 . A A . 152 TRP C 1 1
16 46367 1 1 37 TRP CA C 42.945 45.382 57.242 1.00 . A A . 152 TRP CA 1 1
16 46368 1 1 37 TRP CB C 42.808 45.278 58.761 1.00 . A A . 152 TRP CB 1 1
16 46369 1 1 37 TRP CD1 C 41.898 47.392 59.833 1.00 . A A . 152 TRP CD1 1 1
16 46370 1 1 37 TRP CD2 C 40.331 45.819 59.550 1.00 . A A . 152 TRP CD2 1 1
16 46371 1 1 37 TRP CE2 C 39.711 46.898 60.244 1.00 . A A . 152 TRP CE2 1 1
16 46372 1 1 37 TRP CE3 C 39.525 44.710 59.233 1.00 . A A . 152 TRP CE3 1 1
16 46373 1 1 37 TRP CG C 41.737 46.139 59.353 1.00 . A A . 152 TRP CG 1 1
16 46374 1 1 37 TRP CH2 C 37.609 45.705 60.371 1.00 . A A . 152 TRP CH2 1 1
16 46375 1 1 37 TRP CZ2 C 38.381 46.836 60.685 1.00 . A A . 152 TRP CZ2 1 1
16 46376 1 1 37 TRP CZ3 C 38.175 44.659 59.620 1.00 . A A . 152 TRP CZ3 1 1
16 46377 1 1 37 TRP H H 44.850 44.375 57.357 1.00 . A A . 152 TRP H 1 1
16 46378 1 1 37 TRP HA H 41.993 45.093 56.798 1.00 . A A . 152 TRP HA 1 1
16 46379 1 1 37 TRP HB2 H 42.595 44.241 59.024 1.00 . A A . 152 TRP HB2 1 1
16 46380 1 1 37 TRP HB3 H 43.758 45.541 59.221 1.00 . A A . 152 TRP HB3 1 1
16 46381 1 1 37 TRP HD1 H 42.842 47.921 59.843 1.00 . A A . 152 TRP HD1 1 1
16 46382 1 1 37 TRP HE1 H 40.550 48.796 60.708 1.00 . A A . 152 TRP HE1 1 1
16 46383 1 1 37 TRP HE3 H 39.969 43.896 58.684 1.00 . A A . 152 TRP HE3 1 1
16 46384 1 1 37 TRP HH2 H 36.575 45.651 60.687 1.00 . A A . 152 TRP HH2 1 1
16 46385 1 1 37 TRP HZ2 H 37.958 47.655 61.247 1.00 . A A . 152 TRP HZ2 1 1
16 46386 1 1 37 TRP HZ3 H 37.578 43.804 59.343 1.00 . A A . 152 TRP HZ3 1 1
16 46387 1 1 37 TRP N N 44.001 44.470 56.788 1.00 . A A . 152 TRP N 1 1
16 46388 1 1 37 TRP NE1 N 40.690 47.865 60.313 1.00 . A A . 152 TRP NE1 1 1
16 46389 1 1 37 TRP O O 44.409 47.241 56.794 1.00 . A A . 152 TRP O 1 1
16 46390 1 1 38 ASP C C 41.584 49.914 57.217 1.00 . A A . 153 ASP C 1 1
16 46391 1 1 38 ASP CA C 42.375 49.061 56.216 1.00 . A A . 153 ASP CA 1 1
16 46392 1 1 38 ASP CB C 41.993 49.360 54.743 1.00 . A A . 153 ASP CB 1 1
16 46393 1 1 38 ASP CG C 43.176 49.837 53.892 1.00 . A A . 153 ASP CG 1 1
16 46394 1 1 38 ASP H H 41.299 47.255 56.568 1.00 . A A . 153 ASP H 1 1
16 46395 1 1 38 ASP HA H 43.417 49.338 56.362 1.00 . A A . 153 ASP HA 1 1
16 46396 1 1 38 ASP HB2 H 41.562 48.469 54.284 1.00 . A A . 153 ASP HB2 1 1
16 46397 1 1 38 ASP HB3 H 41.228 50.135 54.705 1.00 . A A . 153 ASP HB3 1 1
16 46398 1 1 38 ASP N N 42.228 47.630 56.512 1.00 . A A . 153 ASP N 1 1
16 46399 1 1 38 ASP O O 40.365 50.028 57.113 1.00 . A A . 153 ASP O 1 1
16 46400 1 1 38 ASP OD1 O 43.202 49.558 52.675 1.00 . A A . 153 ASP OD1 1 1
16 46401 1 1 38 ASP OD2 O 44.117 50.458 54.444 1.00 . A A . 153 ASP OD2 1 1
16 46402 1 1 39 LYS C C 40.846 52.572 58.533 1.00 . A A . 154 LYS C 1 1
16 46403 1 1 39 LYS CA C 41.717 51.493 59.171 1.00 . A A . 154 LYS CA 1 1
16 46404 1 1 39 LYS CB C 42.839 52.230 59.941 1.00 . A A . 154 LYS CB 1 1
16 46405 1 1 39 LYS CD C 43.564 50.414 61.552 1.00 . A A . 154 LYS CD 1 1
16 46406 1 1 39 LYS CE C 44.747 49.571 62.055 1.00 . A A . 154 LYS CE 1 1
16 46407 1 1 39 LYS CG C 44.012 51.417 60.492 1.00 . A A . 154 LYS CG 1 1
16 46408 1 1 39 LYS H H 43.281 50.468 58.131 1.00 . A A . 154 LYS H 1 1
16 46409 1 1 39 LYS HA H 41.096 50.934 59.867 1.00 . A A . 154 LYS HA 1 1
16 46410 1 1 39 LYS HB2 H 43.275 52.980 59.283 1.00 . A A . 154 LYS HB2 1 1
16 46411 1 1 39 LYS HB3 H 42.372 52.752 60.777 1.00 . A A . 154 LYS HB3 1 1
16 46412 1 1 39 LYS HD2 H 43.088 50.940 62.379 1.00 . A A . 154 LYS HD2 1 1
16 46413 1 1 39 LYS HD3 H 42.825 49.765 61.088 1.00 . A A . 154 LYS HD3 1 1
16 46414 1 1 39 LYS HE2 H 44.357 48.706 62.599 1.00 . A A . 154 LYS HE2 1 1
16 46415 1 1 39 LYS HE3 H 45.295 49.197 61.185 1.00 . A A . 154 LYS HE3 1 1
16 46416 1 1 39 LYS HG2 H 44.515 50.900 59.675 1.00 . A A . 154 LYS HG2 1 1
16 46417 1 1 39 LYS HG3 H 44.721 52.112 60.939 1.00 . A A . 154 LYS HG3 1 1
16 46418 1 1 39 LYS HZ1 H 45.995 51.195 62.507 1.00 . A A . 154 LYS HZ1 1 1
16 46419 1 1 39 LYS HZ2 H 46.503 49.777 63.139 1.00 . A A . 154 LYS HZ2 1 1
16 46420 1 1 39 LYS HZ3 H 45.247 50.575 63.825 1.00 . A A . 154 LYS HZ3 1 1
16 46421 1 1 39 LYS N N 42.281 50.570 58.157 1.00 . A A . 154 LYS N 1 1
16 46422 1 1 39 LYS NZ N 45.674 50.330 62.935 1.00 . A A . 154 LYS NZ 1 1
16 46423 1 1 39 LYS O O 39.775 52.924 59.029 1.00 . A A . 154 LYS O 1 1
16 46424 1 1 40 THR C C 39.270 53.707 56.074 1.00 . A A . 155 THR C 1 1
16 46425 1 1 40 THR CA C 40.679 54.087 56.554 1.00 . A A . 155 THR CA 1 1
16 46426 1 1 40 THR CB C 41.614 54.448 55.388 1.00 . A A . 155 THR CB 1 1
16 46427 1 1 40 THR CG2 C 41.663 53.393 54.289 1.00 . A A . 155 THR CG2 1 1
16 46428 1 1 40 THR H H 42.220 52.681 57.128 1.00 . A A . 155 THR H 1 1
16 46429 1 1 40 THR HA H 40.581 54.980 57.163 1.00 . A A . 155 THR HA 1 1
16 46430 1 1 40 THR HB H 42.618 54.548 55.784 1.00 . A A . 155 THR HB 1 1
16 46431 1 1 40 THR HG1 H 41.668 55.686 53.911 1.00 . A A . 155 THR HG1 1 1
16 46432 1 1 40 THR HG21 H 42.579 53.516 53.712 1.00 . A A . 155 THR HG21 1 1
16 46433 1 1 40 THR HG22 H 40.806 53.507 53.630 1.00 . A A . 155 THR HG22 1 1
16 46434 1 1 40 THR HG23 H 41.669 52.398 54.730 1.00 . A A . 155 THR HG23 1 1
16 46435 1 1 40 THR N N 41.309 53.044 57.382 1.00 . A A . 155 THR N 1 1
16 46436 1 1 40 THR O O 38.436 54.588 55.850 1.00 . A A . 155 THR O 1 1
16 46437 1 1 40 THR OG1 O 41.244 55.674 54.798 1.00 . A A . 155 THR OG1 1 1
16 46438 1 1 41 MET C C 37.007 50.994 56.679 1.00 . A A . 156 MET C 1 1
16 46439 1 1 41 MET CA C 37.661 51.855 55.581 1.00 . A A . 156 MET CA 1 1
16 46440 1 1 41 MET CB C 37.836 51.011 54.307 1.00 . A A . 156 MET CB 1 1
16 46441 1 1 41 MET CE C 39.679 49.699 51.606 1.00 . A A . 156 MET CE 1 1
16 46442 1 1 41 MET CG C 38.582 51.727 53.185 1.00 . A A . 156 MET CG 1 1
16 46443 1 1 41 MET H H 39.656 51.711 56.189 1.00 . A A . 156 MET H 1 1
16 46444 1 1 41 MET HA H 36.974 52.671 55.357 1.00 . A A . 156 MET HA 1 1
16 46445 1 1 41 MET HB2 H 38.405 50.116 54.555 1.00 . A A . 156 MET HB2 1 1
16 46446 1 1 41 MET HB3 H 36.849 50.727 53.940 1.00 . A A . 156 MET HB3 1 1
16 46447 1 1 41 MET HE1 H 40.671 50.149 51.652 1.00 . A A . 156 MET HE1 1 1
16 46448 1 1 41 MET HE2 H 39.530 49.071 52.482 1.00 . A A . 156 MET HE2 1 1
16 46449 1 1 41 MET HE3 H 39.611 49.076 50.713 1.00 . A A . 156 MET HE3 1 1
16 46450 1 1 41 MET HG2 H 38.246 52.762 53.145 1.00 . A A . 156 MET HG2 1 1
16 46451 1 1 41 MET HG3 H 39.632 51.703 53.449 1.00 . A A . 156 MET HG3 1 1
16 46452 1 1 41 MET N N 38.964 52.405 55.982 1.00 . A A . 156 MET N 1 1
16 46453 1 1 41 MET O O 35.834 50.639 56.557 1.00 . A A . 156 MET O 1 1
16 46454 1 1 41 MET SD S 38.409 50.997 51.534 1.00 . A A . 156 MET SD 1 1
16 46455 1 1 42 ASP C C 36.915 48.318 58.280 1.00 . A A . 157 ASP C 1 1
16 46456 1 1 42 ASP CA C 37.439 49.683 58.785 1.00 . A A . 157 ASP CA 1 1
16 46457 1 1 42 ASP CB C 36.705 50.357 59.959 1.00 . A A . 157 ASP CB 1 1
16 46458 1 1 42 ASP CG C 35.322 50.954 59.679 1.00 . A A . 157 ASP CG 1 1
16 46459 1 1 42 ASP H H 38.734 50.912 57.678 1.00 . A A . 157 ASP H 1 1
16 46460 1 1 42 ASP HA H 38.408 49.417 59.210 1.00 . A A . 157 ASP HA 1 1
16 46461 1 1 42 ASP HB2 H 36.620 49.638 60.774 1.00 . A A . 157 ASP HB2 1 1
16 46462 1 1 42 ASP HB3 H 37.355 51.161 60.312 1.00 . A A . 157 ASP HB3 1 1
16 46463 1 1 42 ASP N N 37.771 50.641 57.722 1.00 . A A . 157 ASP N 1 1
16 46464 1 1 42 ASP O O 35.906 47.779 58.746 1.00 . A A . 157 ASP O 1 1
16 46465 1 1 42 ASP OD1 O 35.223 52.202 59.549 1.00 . A A . 157 ASP OD1 1 1
16 46466 1 1 42 ASP OD2 O 34.309 50.217 59.743 1.00 . A A . 157 ASP OD2 1 1
16 46467 1 1 43 LEU C C 38.610 45.761 56.131 1.00 . A A . 158 LEU C 1 1
16 46468 1 1 43 LEU CA C 37.341 46.478 56.642 1.00 . A A . 158 LEU CA 1 1
16 46469 1 1 43 LEU CB C 36.257 46.685 55.553 1.00 . A A . 158 LEU CB 1 1
16 46470 1 1 43 LEU CD1 C 37.625 47.172 53.424 1.00 . A A . 158 LEU CD1 1 1
16 46471 1 1 43 LEU CD2 C 35.311 47.942 53.553 1.00 . A A . 158 LEU CD2 1 1
16 46472 1 1 43 LEU CG C 36.557 47.664 54.399 1.00 . A A . 158 LEU CG 1 1
16 46473 1 1 43 LEU H H 38.501 48.225 57.044 1.00 . A A . 158 LEU H 1 1
16 46474 1 1 43 LEU HA H 36.921 45.811 57.394 1.00 . A A . 158 LEU HA 1 1
16 46475 1 1 43 LEU HB2 H 36.003 45.722 55.126 1.00 . A A . 158 LEU HB2 1 1
16 46476 1 1 43 LEU HB3 H 35.363 47.048 56.058 1.00 . A A . 158 LEU HB3 1 1
16 46477 1 1 43 LEU HD11 H 37.654 47.817 52.548 1.00 . A A . 158 LEU HD11 1 1
16 46478 1 1 43 LEU HD12 H 37.397 46.156 53.113 1.00 . A A . 158 LEU HD12 1 1
16 46479 1 1 43 LEU HD13 H 38.606 47.202 53.891 1.00 . A A . 158 LEU HD13 1 1
16 46480 1 1 43 LEU HD21 H 35.537 48.746 52.847 1.00 . A A . 158 LEU HD21 1 1
16 46481 1 1 43 LEU HD22 H 34.498 48.277 54.196 1.00 . A A . 158 LEU HD22 1 1
16 46482 1 1 43 LEU HD23 H 35.001 47.050 53.006 1.00 . A A . 158 LEU HD23 1 1
16 46483 1 1 43 LEU HG H 36.878 48.605 54.830 1.00 . A A . 158 LEU HG 1 1
16 46484 1 1 43 LEU N N 37.633 47.764 57.295 1.00 . A A . 158 LEU N 1 1
16 46485 1 1 43 LEU O O 39.678 46.369 56.023 1.00 . A A . 158 LEU O 1 1
16 46486 1 1 44 PHE C C 39.629 43.872 53.638 1.00 . A A . 159 PHE C 1 1
16 46487 1 1 44 PHE CA C 39.559 43.682 55.162 1.00 . A A . 159 PHE CA 1 1
16 46488 1 1 44 PHE CB C 39.420 42.189 55.496 1.00 . A A . 159 PHE CB 1 1
16 46489 1 1 44 PHE CD1 C 39.056 41.513 57.908 1.00 . A A . 159 PHE CD1 1 1
16 46490 1 1 44 PHE CD2 C 41.333 41.789 57.099 1.00 . A A . 159 PHE CD2 1 1
16 46491 1 1 44 PHE CE1 C 39.548 41.183 59.185 1.00 . A A . 159 PHE CE1 1 1
16 46492 1 1 44 PHE CE2 C 41.825 41.483 58.379 1.00 . A A . 159 PHE CE2 1 1
16 46493 1 1 44 PHE CG C 39.946 41.815 56.865 1.00 . A A . 159 PHE CG 1 1
16 46494 1 1 44 PHE CZ C 40.934 41.176 59.423 1.00 . A A . 159 PHE CZ 1 1
16 46495 1 1 44 PHE H H 37.627 44.049 55.995 1.00 . A A . 159 PHE H 1 1
16 46496 1 1 44 PHE HA H 40.516 44.018 55.559 1.00 . A A . 159 PHE HA 1 1
16 46497 1 1 44 PHE HB2 H 38.375 41.890 55.406 1.00 . A A . 159 PHE HB2 1 1
16 46498 1 1 44 PHE HB3 H 39.982 41.608 54.762 1.00 . A A . 159 PHE HB3 1 1
16 46499 1 1 44 PHE HD1 H 37.994 41.555 57.729 1.00 . A A . 159 PHE HD1 1 1
16 46500 1 1 44 PHE HD2 H 42.024 42.014 56.299 1.00 . A A . 159 PHE HD2 1 1
16 46501 1 1 44 PHE HE1 H 38.863 40.956 59.990 1.00 . A A . 159 PHE HE1 1 1
16 46502 1 1 44 PHE HE2 H 42.888 41.498 58.557 1.00 . A A . 159 PHE HE2 1 1
16 46503 1 1 44 PHE HZ H 41.312 40.944 60.409 1.00 . A A . 159 PHE HZ 1 1
16 46504 1 1 44 PHE N N 38.493 44.469 55.810 1.00 . A A . 159 PHE N 1 1
16 46505 1 1 44 PHE O O 38.596 43.932 52.966 1.00 . A A . 159 PHE O 1 1
16 46506 1 1 45 VAL C C 42.049 42.730 51.188 1.00 . A A . 160 VAL C 1 1
16 46507 1 1 45 VAL CA C 41.120 43.861 51.638 1.00 . A A . 160 VAL CA 1 1
16 46508 1 1 45 VAL CB C 41.639 45.206 51.084 1.00 . A A . 160 VAL CB 1 1
16 46509 1 1 45 VAL CG1 C 40.708 46.378 51.391 1.00 . A A . 160 VAL CG1 1 1
16 46510 1 1 45 VAL CG2 C 43.056 45.559 51.545 1.00 . A A . 160 VAL CG2 1 1
16 46511 1 1 45 VAL H H 41.652 43.806 53.711 1.00 . A A . 160 VAL H 1 1
16 46512 1 1 45 VAL HA H 40.169 43.678 51.153 1.00 . A A . 160 VAL HA 1 1
16 46513 1 1 45 VAL HB H 41.670 45.119 49.999 1.00 . A A . 160 VAL HB 1 1
16 46514 1 1 45 VAL HG11 H 40.697 46.589 52.461 1.00 . A A . 160 VAL HG11 1 1
16 46515 1 1 45 VAL HG12 H 41.056 47.258 50.851 1.00 . A A . 160 VAL HG12 1 1
16 46516 1 1 45 VAL HG13 H 39.704 46.138 51.054 1.00 . A A . 160 VAL HG13 1 1
16 46517 1 1 45 VAL HG21 H 43.362 46.503 51.091 1.00 . A A . 160 VAL HG21 1 1
16 46518 1 1 45 VAL HG22 H 43.087 45.655 52.629 1.00 . A A . 160 VAL HG22 1 1
16 46519 1 1 45 VAL HG23 H 43.758 44.792 51.219 1.00 . A A . 160 VAL HG23 1 1
16 46520 1 1 45 VAL N N 40.850 43.874 53.088 1.00 . A A . 160 VAL N 1 1
16 46521 1 1 45 VAL O O 42.851 42.198 51.963 1.00 . A A . 160 VAL O 1 1
16 46522 1 1 46 TRP C C 43.339 41.872 47.906 1.00 . A A . 161 TRP C 1 1
16 46523 1 1 46 TRP CA C 42.712 41.354 49.208 1.00 . A A . 161 TRP CA 1 1
16 46524 1 1 46 TRP CB C 41.773 40.180 48.880 1.00 . A A . 161 TRP CB 1 1
16 46525 1 1 46 TRP CD1 C 39.551 40.289 50.057 1.00 . A A . 161 TRP CD1 1 1
16 46526 1 1 46 TRP CD2 C 40.958 38.855 51.061 1.00 . A A . 161 TRP CD2 1 1
16 46527 1 1 46 TRP CE2 C 39.737 38.828 51.803 1.00 . A A . 161 TRP CE2 1 1
16 46528 1 1 46 TRP CE3 C 42.010 38.035 51.524 1.00 . A A . 161 TRP CE3 1 1
16 46529 1 1 46 TRP CG C 40.799 39.788 49.947 1.00 . A A . 161 TRP CG 1 1
16 46530 1 1 46 TRP CH2 C 40.630 37.207 53.366 1.00 . A A . 161 TRP CH2 1 1
16 46531 1 1 46 TRP CZ2 C 39.565 38.017 52.936 1.00 . A A . 161 TRP CZ2 1 1
16 46532 1 1 46 TRP CZ3 C 41.850 37.221 52.664 1.00 . A A . 161 TRP CZ3 1 1
16 46533 1 1 46 TRP H H 41.189 42.800 49.377 1.00 . A A . 161 TRP H 1 1
16 46534 1 1 46 TRP HA H 43.507 40.984 49.856 1.00 . A A . 161 TRP HA 1 1
16 46535 1 1 46 TRP HB2 H 41.195 40.438 47.990 1.00 . A A . 161 TRP HB2 1 1
16 46536 1 1 46 TRP HB3 H 42.374 39.307 48.625 1.00 . A A . 161 TRP HB3 1 1
16 46537 1 1 46 TRP HD1 H 39.137 41.037 49.384 1.00 . A A . 161 TRP HD1 1 1
16 46538 1 1 46 TRP HE1 H 37.975 39.954 51.411 1.00 . A A . 161 TRP HE1 1 1
16 46539 1 1 46 TRP HE3 H 42.948 38.030 50.985 1.00 . A A . 161 TRP HE3 1 1
16 46540 1 1 46 TRP HH2 H 40.507 36.563 54.227 1.00 . A A . 161 TRP HH2 1 1
16 46541 1 1 46 TRP HZ2 H 38.623 38.001 53.463 1.00 . A A . 161 TRP HZ2 1 1
16 46542 1 1 46 TRP HZ3 H 42.664 36.591 52.996 1.00 . A A . 161 TRP HZ3 1 1
16 46543 1 1 46 TRP N N 41.959 42.398 49.900 1.00 . A A . 161 TRP N 1 1
16 46544 1 1 46 TRP NE1 N 38.918 39.723 51.144 1.00 . A A . 161 TRP NE1 1 1
16 46545 1 1 46 TRP O O 42.890 42.855 47.313 1.00 . A A . 161 TRP O 1 1
16 46546 1 1 47 SER C C 44.097 39.818 45.346 1.00 . A A . 162 SER C 1 1
16 46547 1 1 47 SER CA C 44.719 41.058 46.011 1.00 . A A . 162 SER CA 1 1
16 46548 1 1 47 SER CB C 46.243 41.032 45.892 1.00 . A A . 162 SER CB 1 1
16 46549 1 1 47 SER H H 44.608 40.344 48.007 1.00 . A A . 162 SER H 1 1
16 46550 1 1 47 SER HA H 44.349 41.941 45.493 1.00 . A A . 162 SER HA 1 1
16 46551 1 1 47 SER HB2 H 46.634 40.138 46.380 1.00 . A A . 162 SER HB2 1 1
16 46552 1 1 47 SER HB3 H 46.527 41.011 44.838 1.00 . A A . 162 SER HB3 1 1
16 46553 1 1 47 SER HG H 46.383 42.293 47.382 1.00 . A A . 162 SER HG 1 1
16 46554 1 1 47 SER N N 44.326 41.124 47.424 1.00 . A A . 162 SER N 1 1
16 46555 1 1 47 SER O O 43.909 38.801 46.015 1.00 . A A . 162 SER O 1 1
16 46556 1 1 47 SER OG O 46.800 42.183 46.506 1.00 . A A . 162 SER OG 1 1
16 46557 1 1 48 VAL C C 43.815 38.660 41.904 1.00 . A A . 163 VAL C 1 1
16 46558 1 1 48 VAL CA C 43.137 38.804 43.268 1.00 . A A . 163 VAL CA 1 1
16 46559 1 1 48 VAL CB C 41.625 39.082 43.073 1.00 . A A . 163 VAL CB 1 1
16 46560 1 1 48 VAL CG1 C 40.944 38.057 42.155 1.00 . A A . 163 VAL CG1 1 1
16 46561 1 1 48 VAL CG2 C 40.839 39.047 44.393 1.00 . A A . 163 VAL CG2 1 1
16 46562 1 1 48 VAL H H 44.075 40.708 43.529 1.00 . A A . 163 VAL H 1 1
16 46563 1 1 48 VAL HA H 43.239 37.855 43.793 1.00 . A A . 163 VAL HA 1 1
16 46564 1 1 48 VAL HB H 41.504 40.065 42.620 1.00 . A A . 163 VAL HB 1 1
16 46565 1 1 48 VAL HG11 H 41.117 37.049 42.532 1.00 . A A . 163 VAL HG11 1 1
16 46566 1 1 48 VAL HG12 H 39.872 38.252 42.113 1.00 . A A . 163 VAL HG12 1 1
16 46567 1 1 48 VAL HG13 H 41.330 38.137 41.140 1.00 . A A . 163 VAL HG13 1 1
16 46568 1 1 48 VAL HG21 H 40.840 38.040 44.800 1.00 . A A . 163 VAL HG21 1 1
16 46569 1 1 48 VAL HG22 H 41.276 39.721 45.126 1.00 . A A . 163 VAL HG22 1 1
16 46570 1 1 48 VAL HG23 H 39.808 39.351 44.214 1.00 . A A . 163 VAL HG23 1 1
16 46571 1 1 48 VAL N N 43.798 39.877 44.043 1.00 . A A . 163 VAL N 1 1
16 46572 1 1 48 VAL O O 44.010 39.649 41.201 1.00 . A A . 163 VAL O 1 1
16 46573 1 1 49 GLU C C 43.388 36.785 39.261 1.00 . A A . 164 GLU C 1 1
16 46574 1 1 49 GLU CA C 44.596 37.052 40.176 1.00 . A A . 164 GLU CA 1 1
16 46575 1 1 49 GLU CB C 45.498 35.807 40.323 1.00 . A A . 164 GLU CB 1 1
16 46576 1 1 49 GLU CD C 46.993 34.014 39.305 1.00 . A A . 164 GLU CD 1 1
16 46577 1 1 49 GLU CG C 46.130 35.263 39.032 1.00 . A A . 164 GLU CG 1 1
16 46578 1 1 49 GLU H H 43.843 36.681 42.138 1.00 . A A . 164 GLU H 1 1
16 46579 1 1 49 GLU HA H 45.183 37.867 39.755 1.00 . A A . 164 GLU HA 1 1
16 46580 1 1 49 GLU HB2 H 46.311 36.047 41.002 1.00 . A A . 164 GLU HB2 1 1
16 46581 1 1 49 GLU HB3 H 44.915 35.012 40.786 1.00 . A A . 164 GLU HB3 1 1
16 46582 1 1 49 GLU HG2 H 45.347 35.010 38.319 1.00 . A A . 164 GLU HG2 1 1
16 46583 1 1 49 GLU HG3 H 46.749 36.048 38.588 1.00 . A A . 164 GLU HG3 1 1
16 46584 1 1 49 GLU N N 44.117 37.423 41.513 1.00 . A A . 164 GLU N 1 1
16 46585 1 1 49 GLU O O 42.601 35.885 39.534 1.00 . A A . 164 GLU O 1 1
16 46586 1 1 49 GLU OE1 O 46.679 33.203 40.208 1.00 . A A . 164 GLU OE1 1 1
16 46587 1 1 49 GLU OE2 O 48.047 33.831 38.651 1.00 . A A . 164 GLU OE2 1 1
16 46588 1 1 50 TRP C C 42.753 36.813 35.878 1.00 . A A . 165 TRP C 1 1
16 46589 1 1 50 TRP CA C 42.173 37.389 37.173 1.00 . A A . 165 TRP CA 1 1
16 46590 1 1 50 TRP CB C 41.483 38.736 36.891 1.00 . A A . 165 TRP CB 1 1
16 46591 1 1 50 TRP CD1 C 41.640 40.417 38.777 1.00 . A A . 165 TRP CD1 1 1
16 46592 1 1 50 TRP CD2 C 39.599 39.481 38.646 1.00 . A A . 165 TRP CD2 1 1
16 46593 1 1 50 TRP CE2 C 39.583 40.394 39.742 1.00 . A A . 165 TRP CE2 1 1
16 46594 1 1 50 TRP CE3 C 38.376 38.835 38.342 1.00 . A A . 165 TRP CE3 1 1
16 46595 1 1 50 TRP CG C 40.945 39.496 38.068 1.00 . A A . 165 TRP CG 1 1
16 46596 1 1 50 TRP CH2 C 37.254 39.993 40.176 1.00 . A A . 165 TRP CH2 1 1
16 46597 1 1 50 TRP CZ2 C 38.441 40.652 40.502 1.00 . A A . 165 TRP CZ2 1 1
16 46598 1 1 50 TRP CZ3 C 37.214 39.087 39.103 1.00 . A A . 165 TRP CZ3 1 1
16 46599 1 1 50 TRP H H 43.966 38.199 37.946 1.00 . A A . 165 TRP H 1 1
16 46600 1 1 50 TRP HA H 41.409 36.696 37.532 1.00 . A A . 165 TRP HA 1 1
16 46601 1 1 50 TRP HB2 H 42.181 39.389 36.365 1.00 . A A . 165 TRP HB2 1 1
16 46602 1 1 50 TRP HB3 H 40.651 38.552 36.209 1.00 . A A . 165 TRP HB3 1 1
16 46603 1 1 50 TRP HD1 H 42.671 40.696 38.585 1.00 . A A . 165 TRP HD1 1 1
16 46604 1 1 50 TRP HE1 H 41.073 41.766 40.314 1.00 . A A . 165 TRP HE1 1 1
16 46605 1 1 50 TRP HE3 H 38.330 38.162 37.499 1.00 . A A . 165 TRP HE3 1 1
16 46606 1 1 50 TRP HH2 H 36.367 40.216 40.738 1.00 . A A . 165 TRP HH2 1 1
16 46607 1 1 50 TRP HZ2 H 38.462 41.393 41.287 1.00 . A A . 165 TRP HZ2 1 1
16 46608 1 1 50 TRP HZ3 H 36.277 38.604 38.859 1.00 . A A . 165 TRP HZ3 1 1
16 46609 1 1 50 TRP N N 43.240 37.545 38.173 1.00 . A A . 165 TRP N 1 1
16 46610 1 1 50 TRP NE1 N 40.829 40.966 39.749 1.00 . A A . 165 TRP NE1 1 1
16 46611 1 1 50 TRP O O 43.792 37.277 35.398 1.00 . A A . 165 TRP O 1 1
16 46612 1 1 51 ILE C C 41.127 35.404 33.075 1.00 . A A . 166 ILE C 1 1
16 46613 1 1 51 ILE CA C 42.372 35.295 33.958 1.00 . A A . 166 ILE CA 1 1
16 46614 1 1 51 ILE CB C 42.886 33.839 34.029 1.00 . A A . 166 ILE CB 1 1
16 46615 1 1 51 ILE CD1 C 43.816 33.418 36.411 1.00 . A A . 166 ILE CD1 1 1
16 46616 1 1 51 ILE CG1 C 44.131 33.656 34.929 1.00 . A A . 166 ILE CG1 1 1
16 46617 1 1 51 ILE CG2 C 43.243 33.356 32.608 1.00 . A A . 166 ILE CG2 1 1
16 46618 1 1 51 ILE H H 41.284 35.458 35.742 1.00 . A A . 166 ILE H 1 1
16 46619 1 1 51 ILE HA H 43.157 35.896 33.503 1.00 . A A . 166 ILE HA 1 1
16 46620 1 1 51 ILE HB H 42.086 33.205 34.409 1.00 . A A . 166 ILE HB 1 1
16 46621 1 1 51 ILE HD11 H 43.075 32.627 36.516 1.00 . A A . 166 ILE HD11 1 1
16 46622 1 1 51 ILE HD12 H 44.731 33.111 36.919 1.00 . A A . 166 ILE HD12 1 1
16 46623 1 1 51 ILE HD13 H 43.443 34.320 36.892 1.00 . A A . 166 ILE HD13 1 1
16 46624 1 1 51 ILE HG12 H 44.688 32.781 34.591 1.00 . A A . 166 ILE HG12 1 1
16 46625 1 1 51 ILE HG13 H 44.784 34.524 34.839 1.00 . A A . 166 ILE HG13 1 1
16 46626 1 1 51 ILE HG21 H 43.999 34.003 32.162 1.00 . A A . 166 ILE HG21 1 1
16 46627 1 1 51 ILE HG22 H 43.617 32.334 32.644 1.00 . A A . 166 ILE HG22 1 1
16 46628 1 1 51 ILE HG23 H 42.362 33.357 31.966 1.00 . A A . 166 ILE HG23 1 1
16 46629 1 1 51 ILE N N 42.064 35.836 35.284 1.00 . A A . 166 ILE N 1 1
16 46630 1 1 51 ILE O O 40.110 34.761 33.337 1.00 . A A . 166 ILE O 1 1
16 46631 1 1 52 LEU C C 40.577 35.212 29.860 1.00 . A A . 167 LEU C 1 1
16 46632 1 1 52 LEU CA C 40.249 36.264 30.923 1.00 . A A . 167 LEU CA 1 1
16 46633 1 1 52 LEU CB C 40.239 37.692 30.346 1.00 . A A . 167 LEU CB 1 1
16 46634 1 1 52 LEU CD1 C 39.828 40.119 30.882 1.00 . A A . 167 LEU CD1 1 1
16 46635 1 1 52 LEU CD2 C 37.951 38.549 30.958 1.00 . A A . 167 LEU CD2 1 1
16 46636 1 1 52 LEU CG C 39.449 38.679 31.221 1.00 . A A . 167 LEU CG 1 1
16 46637 1 1 52 LEU H H 42.110 36.591 31.839 1.00 . A A . 167 LEU H 1 1
16 46638 1 1 52 LEU HA H 39.259 36.032 31.308 1.00 . A A . 167 LEU HA 1 1
16 46639 1 1 52 LEU HB2 H 41.268 38.034 30.250 1.00 . A A . 167 LEU HB2 1 1
16 46640 1 1 52 LEU HB3 H 39.799 37.679 29.348 1.00 . A A . 167 LEU HB3 1 1
16 46641 1 1 52 LEU HD11 H 39.196 40.808 31.437 1.00 . A A . 167 LEU HD11 1 1
16 46642 1 1 52 LEU HD12 H 39.707 40.289 29.813 1.00 . A A . 167 LEU HD12 1 1
16 46643 1 1 52 LEU HD13 H 40.864 40.303 31.159 1.00 . A A . 167 LEU HD13 1 1
16 46644 1 1 52 LEU HD21 H 37.734 38.912 29.955 1.00 . A A . 167 LEU HD21 1 1
16 46645 1 1 52 LEU HD22 H 37.400 39.132 31.694 1.00 . A A . 167 LEU HD22 1 1
16 46646 1 1 52 LEU HD23 H 37.639 37.509 31.024 1.00 . A A . 167 LEU HD23 1 1
16 46647 1 1 52 LEU HG H 39.652 38.494 32.277 1.00 . A A . 167 LEU HG 1 1
16 46648 1 1 52 LEU N N 41.229 36.192 32.007 1.00 . A A . 167 LEU N 1 1
16 46649 1 1 52 LEU O O 41.665 35.229 29.274 1.00 . A A . 167 LEU O 1 1
16 46650 1 1 53 CYS C C 39.155 33.458 27.362 1.00 . A A . 168 CYS C 1 1
16 46651 1 1 53 CYS CA C 39.843 33.159 28.711 1.00 . A A . 168 CYS CA 1 1
16 46652 1 1 53 CYS CB C 39.281 31.886 29.369 1.00 . A A . 168 CYS CB 1 1
16 46653 1 1 53 CYS H H 38.766 34.298 30.115 1.00 . A A . 168 CYS H 1 1
16 46654 1 1 53 CYS HA H 40.909 32.995 28.566 1.00 . A A . 168 CYS HA 1 1
16 46655 1 1 53 CYS HB2 H 38.195 31.958 29.415 1.00 . A A . 168 CYS HB2 1 1
16 46656 1 1 53 CYS HB3 H 39.540 31.026 28.754 1.00 . A A . 168 CYS HB3 1 1
16 46657 1 1 53 CYS HG H 39.339 32.712 31.591 1.00 . A A . 168 CYS HG 1 1
16 46658 1 1 53 CYS N N 39.639 34.292 29.616 1.00 . A A . 168 CYS N 1 1
16 46659 1 1 53 CYS O O 37.922 33.539 27.332 1.00 . A A . 168 CYS O 1 1
16 46660 1 1 53 CYS SG S 39.942 31.641 31.049 1.00 . A A . 168 CYS SG 1 1
16 46661 1 1 54 PRO C C 38.484 32.992 24.289 1.00 . A A . 169 PRO C 1 1
16 46662 1 1 54 PRO CA C 39.348 34.072 24.959 1.00 . A A . 169 PRO CA 1 1
16 46663 1 1 54 PRO CB C 40.570 34.399 24.097 1.00 . A A . 169 PRO CB 1 1
16 46664 1 1 54 PRO CD C 41.340 33.521 26.158 1.00 . A A . 169 PRO CD 1 1
16 46665 1 1 54 PRO CG C 41.609 33.443 24.669 1.00 . A A . 169 PRO CG 1 1
16 46666 1 1 54 PRO HA H 38.754 34.979 25.079 1.00 . A A . 169 PRO HA 1 1
16 46667 1 1 54 PRO HB2 H 40.400 34.225 23.034 1.00 . A A . 169 PRO HB2 1 1
16 46668 1 1 54 PRO HB3 H 40.875 35.432 24.267 1.00 . A A . 169 PRO HB3 1 1
16 46669 1 1 54 PRO HD2 H 41.696 32.610 26.636 1.00 . A A . 169 PRO HD2 1 1
16 46670 1 1 54 PRO HD3 H 41.821 34.397 26.591 1.00 . A A . 169 PRO HD3 1 1
16 46671 1 1 54 PRO HG2 H 41.396 32.428 24.340 1.00 . A A . 169 PRO HG2 1 1
16 46672 1 1 54 PRO HG3 H 42.620 33.732 24.400 1.00 . A A . 169 PRO HG3 1 1
16 46673 1 1 54 PRO N N 39.896 33.653 26.256 1.00 . A A . 169 PRO N 1 1
16 46674 1 1 54 PRO O O 38.623 31.796 24.551 1.00 . A A . 169 PRO O 1 1
16 46675 1 1 55 MET C C 37.672 31.734 21.514 1.00 . A A . 170 MET C 1 1
16 46676 1 1 55 MET CA C 36.820 32.448 22.568 1.00 . A A . 170 MET CA 1 1
16 46677 1 1 55 MET CB C 35.594 33.160 21.985 1.00 . A A . 170 MET CB 1 1
16 46678 1 1 55 MET CE C 33.868 35.811 22.057 1.00 . A A . 170 MET CE 1 1
16 46679 1 1 55 MET CG C 34.582 33.344 23.124 1.00 . A A . 170 MET CG 1 1
16 46680 1 1 55 MET H H 37.661 34.374 23.065 1.00 . A A . 170 MET H 1 1
16 46681 1 1 55 MET HA H 36.430 31.683 23.239 1.00 . A A . 170 MET HA 1 1
16 46682 1 1 55 MET HB2 H 35.896 34.125 21.573 1.00 . A A . 170 MET HB2 1 1
16 46683 1 1 55 MET HB3 H 35.139 32.557 21.199 1.00 . A A . 170 MET HB3 1 1
16 46684 1 1 55 MET HE1 H 34.236 35.594 21.054 1.00 . A A . 170 MET HE1 1 1
16 46685 1 1 55 MET HE2 H 33.134 36.614 22.003 1.00 . A A . 170 MET HE2 1 1
16 46686 1 1 55 MET HE3 H 34.711 36.121 22.677 1.00 . A A . 170 MET HE3 1 1
16 46687 1 1 55 MET HG2 H 34.253 32.359 23.455 1.00 . A A . 170 MET HG2 1 1
16 46688 1 1 55 MET HG3 H 35.106 33.800 23.963 1.00 . A A . 170 MET HG3 1 1
16 46689 1 1 55 MET N N 37.635 33.394 23.343 1.00 . A A . 170 MET N 1 1
16 46690 1 1 55 MET O O 38.031 32.285 20.472 1.00 . A A . 170 MET O 1 1
16 46691 1 1 55 MET SD S 33.101 34.326 22.755 1.00 . A A . 170 MET SD 1 1
16 46692 1 1 56 GLN C C 37.701 28.808 19.945 1.00 . A A . 171 GLN C 1 1
16 46693 1 1 56 GLN CA C 38.652 29.531 20.902 1.00 . A A . 171 GLN CA 1 1
16 46694 1 1 56 GLN CB C 39.604 28.570 21.624 1.00 . A A . 171 GLN CB 1 1
16 46695 1 1 56 GLN CD C 40.209 28.437 24.063 1.00 . A A . 171 GLN CD 1 1
16 46696 1 1 56 GLN CG C 39.183 28.067 23.009 1.00 . A A . 171 GLN CG 1 1
16 46697 1 1 56 GLN H H 37.660 30.122 22.696 1.00 . A A . 171 GLN H 1 1
16 46698 1 1 56 GLN HA H 39.303 30.131 20.270 1.00 . A A . 171 GLN HA 1 1
16 46699 1 1 56 GLN HB2 H 39.784 27.699 20.998 1.00 . A A . 171 GLN HB2 1 1
16 46700 1 1 56 GLN HB3 H 40.551 29.092 21.701 1.00 . A A . 171 GLN HB3 1 1
16 46701 1 1 56 GLN HE21 H 39.992 30.379 23.660 1.00 . A A . 171 GLN HE21 1 1
16 46702 1 1 56 GLN HE22 H 41.038 29.994 24.986 1.00 . A A . 171 GLN HE22 1 1
16 46703 1 1 56 GLN HG2 H 38.210 28.459 23.284 1.00 . A A . 171 GLN HG2 1 1
16 46704 1 1 56 GLN HG3 H 39.110 26.988 22.981 1.00 . A A . 171 GLN HG3 1 1
16 46705 1 1 56 GLN N N 37.975 30.469 21.801 1.00 . A A . 171 GLN N 1 1
16 46706 1 1 56 GLN NE2 N 40.553 29.698 24.150 1.00 . A A . 171 GLN NE2 1 1
16 46707 1 1 56 GLN O O 36.480 28.810 20.121 1.00 . A A . 171 GLN O 1 1
16 46708 1 1 56 GLN OE1 O 40.731 27.591 24.776 1.00 . A A . 171 GLN OE1 1 1
16 46709 1 1 57 GLU C C 37.488 26.086 17.942 1.00 . A A . 172 GLU C 1 1
16 46710 1 1 57 GLU CA C 37.587 27.616 17.770 1.00 . A A . 172 GLU CA 1 1
16 46711 1 1 57 GLU CB C 38.288 27.971 16.443 1.00 . A A . 172 GLU CB 1 1
16 46712 1 1 57 GLU CD C 39.111 29.756 14.830 1.00 . A A . 172 GLU CD 1 1
16 46713 1 1 57 GLU CG C 38.581 29.461 16.238 1.00 . A A . 172 GLU CG 1 1
16 46714 1 1 57 GLU H H 39.298 28.201 18.902 1.00 . A A . 172 GLU H 1 1
16 46715 1 1 57 GLU HA H 36.569 28.005 17.717 1.00 . A A . 172 GLU HA 1 1
16 46716 1 1 57 GLU HB2 H 39.226 27.426 16.403 1.00 . A A . 172 GLU HB2 1 1
16 46717 1 1 57 GLU HB3 H 37.658 27.636 15.619 1.00 . A A . 172 GLU HB3 1 1
16 46718 1 1 57 GLU HG2 H 37.663 30.027 16.401 1.00 . A A . 172 GLU HG2 1 1
16 46719 1 1 57 GLU HG3 H 39.323 29.771 16.973 1.00 . A A . 172 GLU HG3 1 1
16 46720 1 1 57 GLU N N 38.287 28.255 18.888 1.00 . A A . 172 GLU N 1 1
16 46721 1 1 57 GLU O O 37.818 25.524 18.992 1.00 . A A . 172 GLU O 1 1
16 46722 1 1 57 GLU OE1 O 40.280 30.197 14.697 1.00 . A A . 172 GLU OE1 1 1
16 46723 1 1 57 GLU OE2 O 38.353 29.604 13.841 1.00 . A A . 172 GLU OE2 1 1
16 46724 1 1 58 LYS C C 38.236 23.145 16.925 1.00 . A A . 173 LYS C 1 1
16 46725 1 1 58 LYS CA C 36.932 23.941 16.756 1.00 . A A . 173 LYS CA 1 1
16 46726 1 1 58 LYS CB C 36.223 23.602 15.428 1.00 . A A . 173 LYS CB 1 1
16 46727 1 1 58 LYS CD C 36.257 23.722 12.881 1.00 . A A . 173 LYS CD 1 1
16 46728 1 1 58 LYS CE C 36.958 24.333 11.657 1.00 . A A . 173 LYS CE 1 1
16 46729 1 1 58 LYS CG C 37.017 24.030 14.180 1.00 . A A . 173 LYS CG 1 1
16 46730 1 1 58 LYS H H 36.805 25.962 16.068 1.00 . A A . 173 LYS H 1 1
16 46731 1 1 58 LYS HA H 36.283 23.613 17.567 1.00 . A A . 173 LYS HA 1 1
16 46732 1 1 58 LYS HB2 H 36.046 22.527 15.387 1.00 . A A . 173 LYS HB2 1 1
16 46733 1 1 58 LYS HB3 H 35.252 24.100 15.418 1.00 . A A . 173 LYS HB3 1 1
16 46734 1 1 58 LYS HD2 H 36.154 22.643 12.754 1.00 . A A . 173 LYS HD2 1 1
16 46735 1 1 58 LYS HD3 H 35.258 24.154 12.947 1.00 . A A . 173 LYS HD3 1 1
16 46736 1 1 58 LYS HE2 H 36.277 24.268 10.802 1.00 . A A . 173 LYS HE2 1 1
16 46737 1 1 58 LYS HE3 H 37.154 25.390 11.852 1.00 . A A . 173 LYS HE3 1 1
16 46738 1 1 58 LYS HG2 H 37.195 25.104 14.225 1.00 . A A . 173 LYS HG2 1 1
16 46739 1 1 58 LYS HG3 H 37.976 23.514 14.164 1.00 . A A . 173 LYS HG3 1 1
16 46740 1 1 58 LYS HZ1 H 38.046 22.654 11.117 1.00 . A A . 173 LYS HZ1 1 1
16 46741 1 1 58 LYS HZ2 H 38.904 23.666 12.073 1.00 . A A . 173 LYS HZ2 1 1
16 46742 1 1 58 LYS HZ3 H 38.656 24.029 10.487 1.00 . A A . 173 LYS HZ3 1 1
16 46743 1 1 58 LYS N N 37.075 25.403 16.867 1.00 . A A . 173 LYS N 1 1
16 46744 1 1 58 LYS NZ N 38.222 23.636 11.318 1.00 . A A . 173 LYS NZ 1 1
16 46745 1 1 58 LYS O O 38.168 21.931 17.138 1.00 . A A . 173 LYS O 1 1
16 46746 1 1 59 GLY C C 41.771 24.120 17.656 1.00 . A A . 174 GLY C 1 1
16 46747 1 1 59 GLY CA C 40.703 23.170 17.105 1.00 . A A . 174 GLY CA 1 1
16 46748 1 1 59 GLY H H 39.376 24.771 16.583 1.00 . A A . 174 GLY H 1 1
16 46749 1 1 59 GLY HA2 H 40.589 22.341 17.806 1.00 . A A . 174 GLY HA2 1 1
16 46750 1 1 59 GLY HA3 H 41.070 22.771 16.161 1.00 . A A . 174 GLY HA3 1 1
16 46751 1 1 59 GLY N N 39.399 23.796 16.855 1.00 . A A . 174 GLY N 1 1
16 46752 1 1 59 GLY O O 42.572 23.717 18.502 1.00 . A A . 174 GLY O 1 1
16 46753 1 1 60 GLU C C 42.435 27.088 18.945 1.00 . A A . 175 GLU C 1 1
16 46754 1 1 60 GLU CA C 42.796 26.369 17.636 1.00 . A A . 175 GLU CA 1 1
16 46755 1 1 60 GLU CB C 43.051 27.373 16.501 1.00 . A A . 175 GLU CB 1 1
16 46756 1 1 60 GLU CD C 44.087 27.716 14.224 1.00 . A A . 175 GLU CD 1 1
16 46757 1 1 60 GLU CG C 43.792 26.707 15.333 1.00 . A A . 175 GLU CG 1 1
16 46758 1 1 60 GLU H H 41.146 25.654 16.496 1.00 . A A . 175 GLU H 1 1
16 46759 1 1 60 GLU HA H 43.740 25.847 17.802 1.00 . A A . 175 GLU HA 1 1
16 46760 1 1 60 GLU HB2 H 42.106 27.793 16.153 1.00 . A A . 175 GLU HB2 1 1
16 46761 1 1 60 GLU HB3 H 43.668 28.185 16.887 1.00 . A A . 175 GLU HB3 1 1
16 46762 1 1 60 GLU HG2 H 44.733 26.293 15.697 1.00 . A A . 175 GLU HG2 1 1
16 46763 1 1 60 GLU HG3 H 43.194 25.886 14.938 1.00 . A A . 175 GLU HG3 1 1
16 46764 1 1 60 GLU N N 41.786 25.386 17.234 1.00 . A A . 175 GLU N 1 1
16 46765 1 1 60 GLU O O 41.482 27.870 19.018 1.00 . A A . 175 GLU O 1 1
16 46766 1 1 60 GLU OE1 O 43.482 27.627 13.125 1.00 . A A . 175 GLU OE1 1 1
16 46767 1 1 60 GLU OE2 O 44.914 28.630 14.457 1.00 . A A . 175 GLU OE2 1 1
16 46768 1 1 61 LYS C C 44.005 28.949 21.109 1.00 . A A . 176 LYS C 1 1
16 46769 1 1 61 LYS CA C 43.281 27.601 21.241 1.00 . A A . 176 LYS CA 1 1
16 46770 1 1 61 LYS CB C 43.808 26.772 22.432 1.00 . A A . 176 LYS CB 1 1
16 46771 1 1 61 LYS CD C 44.689 24.481 21.770 1.00 . A A . 176 LYS CD 1 1
16 46772 1 1 61 LYS CE C 44.369 23.673 23.033 1.00 . A A . 176 LYS CE 1 1
16 46773 1 1 61 LYS CG C 45.057 25.929 22.129 1.00 . A A . 176 LYS CG 1 1
16 46774 1 1 61 LYS H H 44.008 26.201 19.789 1.00 . A A . 176 LYS H 1 1
16 46775 1 1 61 LYS HA H 42.251 27.810 21.484 1.00 . A A . 176 LYS HA 1 1
16 46776 1 1 61 LYS HB2 H 44.043 27.453 23.252 1.00 . A A . 176 LYS HB2 1 1
16 46777 1 1 61 LYS HB3 H 43.006 26.123 22.790 1.00 . A A . 176 LYS HB3 1 1
16 46778 1 1 61 LYS HD2 H 43.825 24.482 21.101 1.00 . A A . 176 LYS HD2 1 1
16 46779 1 1 61 LYS HD3 H 45.534 24.019 21.262 1.00 . A A . 176 LYS HD3 1 1
16 46780 1 1 61 LYS HE2 H 45.182 23.807 23.752 1.00 . A A . 176 LYS HE2 1 1
16 46781 1 1 61 LYS HE3 H 43.456 24.061 23.492 1.00 . A A . 176 LYS HE3 1 1
16 46782 1 1 61 LYS HG2 H 45.610 26.385 21.308 1.00 . A A . 176 LYS HG2 1 1
16 46783 1 1 61 LYS HG3 H 45.708 25.924 23.004 1.00 . A A . 176 LYS HG3 1 1
16 46784 1 1 61 LYS HZ1 H 45.079 21.830 22.391 1.00 . A A . 176 LYS HZ1 1 1
16 46785 1 1 61 LYS HZ2 H 43.465 22.069 22.067 1.00 . A A . 176 LYS HZ2 1 1
16 46786 1 1 61 LYS HZ3 H 43.984 21.735 23.601 1.00 . A A . 176 LYS HZ3 1 1
16 46787 1 1 61 LYS N N 43.267 26.860 19.967 1.00 . A A . 176 LYS N 1 1
16 46788 1 1 61 LYS NZ N 44.210 22.231 22.743 1.00 . A A . 176 LYS NZ 1 1
16 46789 1 1 61 LYS O O 44.973 29.065 20.351 1.00 . A A . 176 LYS O 1 1
16 46790 1 1 62 LYS C C 44.762 31.753 23.082 1.00 . A A . 177 LYS C 1 1
16 46791 1 1 62 LYS CA C 44.017 31.357 21.796 1.00 . A A . 177 LYS CA 1 1
16 46792 1 1 62 LYS CB C 42.839 32.306 21.499 1.00 . A A . 177 LYS CB 1 1
16 46793 1 1 62 LYS CD C 42.565 31.809 18.992 1.00 . A A . 177 LYS CD 1 1
16 46794 1 1 62 LYS CE C 41.700 30.967 18.053 1.00 . A A . 177 LYS CE 1 1
16 46795 1 1 62 LYS CG C 41.891 31.874 20.370 1.00 . A A . 177 LYS CG 1 1
16 46796 1 1 62 LYS H H 42.762 29.762 22.461 1.00 . A A . 177 LYS H 1 1
16 46797 1 1 62 LYS HA H 44.734 31.464 20.982 1.00 . A A . 177 LYS HA 1 1
16 46798 1 1 62 LYS HB2 H 42.242 32.365 22.395 1.00 . A A . 177 LYS HB2 1 1
16 46799 1 1 62 LYS HB3 H 43.218 33.303 21.283 1.00 . A A . 177 LYS HB3 1 1
16 46800 1 1 62 LYS HD2 H 42.671 32.827 18.609 1.00 . A A . 177 LYS HD2 1 1
16 46801 1 1 62 LYS HD3 H 43.553 31.356 19.062 1.00 . A A . 177 LYS HD3 1 1
16 46802 1 1 62 LYS HE2 H 41.906 29.911 18.258 1.00 . A A . 177 LYS HE2 1 1
16 46803 1 1 62 LYS HE3 H 40.649 31.164 18.280 1.00 . A A . 177 LYS HE3 1 1
16 46804 1 1 62 LYS HG2 H 41.454 30.910 20.636 1.00 . A A . 177 LYS HG2 1 1
16 46805 1 1 62 LYS HG3 H 41.070 32.590 20.316 1.00 . A A . 177 LYS HG3 1 1
16 46806 1 1 62 LYS HZ1 H 41.367 30.746 16.003 1.00 . A A . 177 LYS HZ1 1 1
16 46807 1 1 62 LYS HZ2 H 42.925 31.155 16.362 1.00 . A A . 177 LYS HZ2 1 1
16 46808 1 1 62 LYS HZ3 H 41.723 32.270 16.460 1.00 . A A . 177 LYS HZ3 1 1
16 46809 1 1 62 LYS N N 43.535 29.960 21.842 1.00 . A A . 177 LYS N 1 1
16 46810 1 1 62 LYS NZ N 41.954 31.294 16.630 1.00 . A A . 177 LYS NZ 1 1
16 46811 1 1 62 LYS O O 44.760 31.002 24.059 1.00 . A A . 177 LYS O 1 1
16 46812 1 1 63 GLU C C 45.388 33.949 25.390 1.00 . A A . 178 GLU C 1 1
16 46813 1 1 63 GLU CA C 46.227 33.368 24.235 1.00 . A A . 178 GLU CA 1 1
16 46814 1 1 63 GLU CB C 47.288 34.389 23.791 1.00 . A A . 178 GLU CB 1 1
16 46815 1 1 63 GLU CD C 49.573 34.612 22.720 1.00 . A A . 178 GLU CD 1 1
16 46816 1 1 63 GLU CG C 48.236 33.861 22.705 1.00 . A A . 178 GLU CG 1 1
16 46817 1 1 63 GLU H H 45.352 33.509 22.275 1.00 . A A . 178 GLU H 1 1
16 46818 1 1 63 GLU HA H 46.764 32.505 24.625 1.00 . A A . 178 GLU HA 1 1
16 46819 1 1 63 GLU HB2 H 46.804 35.299 23.432 1.00 . A A . 178 GLU HB2 1 1
16 46820 1 1 63 GLU HB3 H 47.875 34.645 24.672 1.00 . A A . 178 GLU HB3 1 1
16 46821 1 1 63 GLU HG2 H 48.425 32.800 22.883 1.00 . A A . 178 GLU HG2 1 1
16 46822 1 1 63 GLU HG3 H 47.763 33.958 21.727 1.00 . A A . 178 GLU HG3 1 1
16 46823 1 1 63 GLU N N 45.412 32.914 23.092 1.00 . A A . 178 GLU N 1 1
16 46824 1 1 63 GLU O O 44.609 34.881 25.178 1.00 . A A . 178 GLU O 1 1
16 46825 1 1 63 GLU OE1 O 49.626 35.812 22.353 1.00 . A A . 178 GLU OE1 1 1
16 46826 1 1 63 GLU OE2 O 50.586 34.001 23.145 1.00 . A A . 178 GLU OE2 1 1
16 46827 1 1 64 LEU C C 45.432 35.435 28.097 1.00 . A A . 179 LEU C 1 1
16 46828 1 1 64 LEU CA C 44.940 34.003 27.827 1.00 . A A . 179 LEU CA 1 1
16 46829 1 1 64 LEU CB C 45.254 33.151 29.074 1.00 . A A . 179 LEU CB 1 1
16 46830 1 1 64 LEU CD1 C 45.637 30.945 30.218 1.00 . A A . 179 LEU CD1 1 1
16 46831 1 1 64 LEU CD2 C 43.625 31.221 28.805 1.00 . A A . 179 LEU CD2 1 1
16 46832 1 1 64 LEU CG C 45.088 31.624 28.962 1.00 . A A . 179 LEU CG 1 1
16 46833 1 1 64 LEU H H 46.266 32.720 26.752 1.00 . A A . 179 LEU H 1 1
16 46834 1 1 64 LEU HA H 43.860 34.028 27.680 1.00 . A A . 179 LEU HA 1 1
16 46835 1 1 64 LEU HB2 H 46.278 33.375 29.362 1.00 . A A . 179 LEU HB2 1 1
16 46836 1 1 64 LEU HB3 H 44.620 33.504 29.889 1.00 . A A . 179 LEU HB3 1 1
16 46837 1 1 64 LEU HD11 H 45.550 29.863 30.117 1.00 . A A . 179 LEU HD11 1 1
16 46838 1 1 64 LEU HD12 H 45.084 31.268 31.098 1.00 . A A . 179 LEU HD12 1 1
16 46839 1 1 64 LEU HD13 H 46.692 31.190 30.338 1.00 . A A . 179 LEU HD13 1 1
16 46840 1 1 64 LEU HD21 H 43.544 30.135 28.766 1.00 . A A . 179 LEU HD21 1 1
16 46841 1 1 64 LEU HD22 H 43.239 31.626 27.873 1.00 . A A . 179 LEU HD22 1 1
16 46842 1 1 64 LEU HD23 H 43.032 31.596 29.640 1.00 . A A . 179 LEU HD23 1 1
16 46843 1 1 64 LEU HG H 45.652 31.251 28.109 1.00 . A A . 179 LEU HG 1 1
16 46844 1 1 64 LEU N N 45.579 33.453 26.621 1.00 . A A . 179 LEU N 1 1
16 46845 1 1 64 LEU O O 46.603 35.741 27.856 1.00 . A A . 179 LEU O 1 1
16 46846 1 1 65 PHE C C 44.983 37.334 30.856 1.00 . A A . 180 PHE C 1 1
16 46847 1 1 65 PHE CA C 45.017 37.521 29.337 1.00 . A A . 180 PHE CA 1 1
16 46848 1 1 65 PHE CB C 44.163 38.705 28.869 1.00 . A A . 180 PHE CB 1 1
16 46849 1 1 65 PHE CD1 C 45.452 40.882 29.028 1.00 . A A . 180 PHE CD1 1 1
16 46850 1 1 65 PHE CD2 C 43.803 40.375 30.746 1.00 . A A . 180 PHE CD2 1 1
16 46851 1 1 65 PHE CE1 C 45.752 42.095 29.675 1.00 . A A . 180 PHE CE1 1 1
16 46852 1 1 65 PHE CE2 C 44.092 41.594 31.385 1.00 . A A . 180 PHE CE2 1 1
16 46853 1 1 65 PHE CG C 44.477 40.019 29.562 1.00 . A A . 180 PHE CG 1 1
16 46854 1 1 65 PHE CZ C 45.070 42.452 30.852 1.00 . A A . 180 PHE CZ 1 1
16 46855 1 1 65 PHE H H 43.636 35.964 28.853 1.00 . A A . 180 PHE H 1 1
16 46856 1 1 65 PHE HA H 46.046 37.754 29.062 1.00 . A A . 180 PHE HA 1 1
16 46857 1 1 65 PHE HB2 H 44.331 38.842 27.803 1.00 . A A . 180 PHE HB2 1 1
16 46858 1 1 65 PHE HB3 H 43.109 38.470 29.011 1.00 . A A . 180 PHE HB3 1 1
16 46859 1 1 65 PHE HD1 H 45.975 40.613 28.120 1.00 . A A . 180 PHE HD1 1 1
16 46860 1 1 65 PHE HD2 H 43.070 39.704 31.169 1.00 . A A . 180 PHE HD2 1 1
16 46861 1 1 65 PHE HE1 H 46.512 42.748 29.268 1.00 . A A . 180 PHE HE1 1 1
16 46862 1 1 65 PHE HE2 H 43.572 41.866 32.293 1.00 . A A . 180 PHE HE2 1 1
16 46863 1 1 65 PHE HZ H 45.304 43.385 31.348 1.00 . A A . 180 PHE HZ 1 1
16 46864 1 1 65 PHE N N 44.582 36.283 28.675 1.00 . A A . 180 PHE N 1 1
16 46865 1 1 65 PHE O O 43.949 36.951 31.409 1.00 . A A . 180 PHE O 1 1
16 46866 1 1 66 LYS C C 46.549 38.900 33.593 1.00 . A A . 181 LYS C 1 1
16 46867 1 1 66 LYS CA C 46.237 37.528 32.997 1.00 . A A . 181 LYS CA 1 1
16 46868 1 1 66 LYS CB C 47.326 36.520 33.403 1.00 . A A . 181 LYS CB 1 1
16 46869 1 1 66 LYS CD C 47.979 34.090 33.608 1.00 . A A . 181 LYS CD 1 1
16 46870 1 1 66 LYS CE C 47.682 32.666 33.134 1.00 . A A . 181 LYS CE 1 1
16 46871 1 1 66 LYS CG C 47.097 35.101 32.862 1.00 . A A . 181 LYS CG 1 1
16 46872 1 1 66 LYS H H 46.893 37.923 31.031 1.00 . A A . 181 LYS H 1 1
16 46873 1 1 66 LYS HA H 45.293 37.193 33.427 1.00 . A A . 181 LYS HA 1 1
16 46874 1 1 66 LYS HB2 H 48.297 36.876 33.054 1.00 . A A . 181 LYS HB2 1 1
16 46875 1 1 66 LYS HB3 H 47.352 36.484 34.493 1.00 . A A . 181 LYS HB3 1 1
16 46876 1 1 66 LYS HD2 H 49.031 34.322 33.428 1.00 . A A . 181 LYS HD2 1 1
16 46877 1 1 66 LYS HD3 H 47.778 34.159 34.679 1.00 . A A . 181 LYS HD3 1 1
16 46878 1 1 66 LYS HE2 H 46.604 32.487 33.186 1.00 . A A . 181 LYS HE2 1 1
16 46879 1 1 66 LYS HE3 H 47.998 32.564 32.092 1.00 . A A . 181 LYS HE3 1 1
16 46880 1 1 66 LYS HG2 H 46.052 34.829 32.997 1.00 . A A . 181 LYS HG2 1 1
16 46881 1 1 66 LYS HG3 H 47.328 35.071 31.796 1.00 . A A . 181 LYS HG3 1 1
16 46882 1 1 66 LYS HZ1 H 48.115 31.741 34.947 1.00 . A A . 181 LYS HZ1 1 1
16 46883 1 1 66 LYS HZ2 H 49.394 31.828 33.937 1.00 . A A . 181 LYS HZ2 1 1
16 46884 1 1 66 LYS HZ3 H 48.200 30.725 33.642 1.00 . A A . 181 LYS HZ3 1 1
16 46885 1 1 66 LYS N N 46.104 37.605 31.533 1.00 . A A . 181 LYS N 1 1
16 46886 1 1 66 LYS NZ N 48.390 31.671 33.968 1.00 . A A . 181 LYS NZ 1 1
16 46887 1 1 66 LYS O O 47.440 39.602 33.110 1.00 . A A . 181 LYS O 1 1
16 46888 1 1 67 HIS C C 45.792 40.272 36.931 1.00 . A A . 182 HIS C 1 1
16 46889 1 1 67 HIS CA C 46.160 40.457 35.456 1.00 . A A . 182 HIS CA 1 1
16 46890 1 1 67 HIS CB C 45.415 41.653 34.847 1.00 . A A . 182 HIS CB 1 1
16 46891 1 1 67 HIS CD2 C 45.156 43.802 36.235 1.00 . A A . 182 HIS CD2 1 1
16 46892 1 1 67 HIS CE1 C 47.065 44.791 35.757 1.00 . A A . 182 HIS CE1 1 1
16 46893 1 1 67 HIS CG C 45.860 42.982 35.398 1.00 . A A . 182 HIS CG 1 1
16 46894 1 1 67 HIS H H 45.132 38.637 35.022 1.00 . A A . 182 HIS H 1 1
16 46895 1 1 67 HIS HA H 47.227 40.652 35.394 1.00 . A A . 182 HIS HA 1 1
16 46896 1 1 67 HIS HB2 H 45.596 41.671 33.773 1.00 . A A . 182 HIS HB2 1 1
16 46897 1 1 67 HIS HB3 H 44.344 41.533 35.009 1.00 . A A . 182 HIS HB3 1 1
16 46898 1 1 67 HIS HD1 H 47.800 43.237 34.535 1.00 . A A . 182 HIS HD1 1 1
16 46899 1 1 67 HIS HD2 H 44.175 43.597 36.640 1.00 . A A . 182 HIS HD2 1 1
16 46900 1 1 67 HIS HE1 H 47.883 45.505 35.724 1.00 . A A . 182 HIS HE1 1 1
16 46901 1 1 67 HIS N N 45.864 39.254 34.679 1.00 . A A . 182 HIS N 1 1
16 46902 1 1 67 HIS ND1 N 47.049 43.613 35.114 1.00 . A A . 182 HIS ND1 1 1
16 46903 1 1 67 HIS NE2 N 45.921 44.956 36.449 1.00 . A A . 182 HIS NE2 1 1
16 46904 1 1 67 HIS O O 44.703 39.796 37.240 1.00 . A A . 182 HIS O 1 1
16 46905 1 1 68 VAL C C 45.991 42.200 39.693 1.00 . A A . 183 VAL C 1 1
16 46906 1 1 68 VAL CA C 46.359 40.767 39.289 1.00 . A A . 183 VAL CA 1 1
16 46907 1 1 68 VAL CB C 47.437 40.101 40.178 1.00 . A A . 183 VAL CB 1 1
16 46908 1 1 68 VAL CG1 C 48.882 40.406 39.782 1.00 . A A . 183 VAL CG1 1 1
16 46909 1 1 68 VAL CG2 C 47.310 40.431 41.674 1.00 . A A . 183 VAL CG2 1 1
16 46910 1 1 68 VAL H H 47.551 40.991 37.548 1.00 . A A . 183 VAL H 1 1
16 46911 1 1 68 VAL HA H 45.462 40.179 39.448 1.00 . A A . 183 VAL HA 1 1
16 46912 1 1 68 VAL HB H 47.310 39.026 40.058 1.00 . A A . 183 VAL HB 1 1
16 46913 1 1 68 VAL HG11 H 49.082 40.032 38.780 1.00 . A A . 183 VAL HG11 1 1
16 46914 1 1 68 VAL HG12 H 49.072 41.476 39.833 1.00 . A A . 183 VAL HG12 1 1
16 46915 1 1 68 VAL HG13 H 49.551 39.884 40.465 1.00 . A A . 183 VAL HG13 1 1
16 46916 1 1 68 VAL HG21 H 46.328 40.151 42.046 1.00 . A A . 183 VAL HG21 1 1
16 46917 1 1 68 VAL HG22 H 48.063 39.876 42.236 1.00 . A A . 183 VAL HG22 1 1
16 46918 1 1 68 VAL HG23 H 47.472 41.495 41.844 1.00 . A A . 183 VAL HG23 1 1
16 46919 1 1 68 VAL N N 46.671 40.669 37.853 1.00 . A A . 183 VAL N 1 1
16 46920 1 1 68 VAL O O 46.697 43.152 39.345 1.00 . A A . 183 VAL O 1 1
16 46921 1 1 69 SER C C 44.287 43.620 42.477 1.00 . A A . 184 SER C 1 1
16 46922 1 1 69 SER CA C 44.335 43.608 40.942 1.00 . A A . 184 SER CA 1 1
16 46923 1 1 69 SER CB C 42.937 43.875 40.359 1.00 . A A . 184 SER CB 1 1
16 46924 1 1 69 SER H H 44.405 41.492 40.715 1.00 . A A . 184 SER H 1 1
16 46925 1 1 69 SER HA H 44.980 44.427 40.634 1.00 . A A . 184 SER HA 1 1
16 46926 1 1 69 SER HB2 H 42.262 43.087 40.691 1.00 . A A . 184 SER HB2 1 1
16 46927 1 1 69 SER HB3 H 42.575 44.825 40.745 1.00 . A A . 184 SER HB3 1 1
16 46928 1 1 69 SER HG H 42.014 44.006 38.624 1.00 . A A . 184 SER HG 1 1
16 46929 1 1 69 SER N N 44.888 42.339 40.435 1.00 . A A . 184 SER N 1 1
16 46930 1 1 69 SER O O 44.215 42.565 43.108 1.00 . A A . 184 SER O 1 1
16 46931 1 1 69 SER OG O 42.938 43.926 38.938 1.00 . A A . 184 SER OG 1 1
16 46932 1 1 70 HIS C C 43.452 45.791 45.213 1.00 . A A . 185 HIS C 1 1
16 46933 1 1 70 HIS CA C 44.590 45.026 44.511 1.00 . A A . 185 HIS CA 1 1
16 46934 1 1 70 HIS CB C 45.932 45.769 44.649 1.00 . A A . 185 HIS CB 1 1
16 46935 1 1 70 HIS CD2 C 47.769 45.480 42.854 1.00 . A A . 185 HIS CD2 1 1
16 46936 1 1 70 HIS CE1 C 48.768 43.676 43.617 1.00 . A A . 185 HIS CE1 1 1
16 46937 1 1 70 HIS CG C 47.109 45.082 43.990 1.00 . A A . 185 HIS CG 1 1
16 46938 1 1 70 HIS H H 44.447 45.621 42.483 1.00 . A A . 185 HIS H 1 1
16 46939 1 1 70 HIS HA H 44.682 44.066 45.016 1.00 . A A . 185 HIS HA 1 1
16 46940 1 1 70 HIS HB2 H 45.829 46.766 44.219 1.00 . A A . 185 HIS HB2 1 1
16 46941 1 1 70 HIS HB3 H 46.161 45.893 45.708 1.00 . A A . 185 HIS HB3 1 1
16 46942 1 1 70 HIS HD1 H 47.474 43.386 45.248 1.00 . A A . 185 HIS HD1 1 1
16 46943 1 1 70 HIS HD2 H 47.529 46.343 42.250 1.00 . A A . 185 HIS HD2 1 1
16 46944 1 1 70 HIS HE1 H 49.442 42.834 43.720 1.00 . A A . 185 HIS HE1 1 1
16 46945 1 1 70 HIS N N 44.341 44.812 43.079 1.00 . A A . 185 HIS N 1 1
16 46946 1 1 70 HIS ND1 N 47.752 43.956 44.450 1.00 . A A . 185 HIS ND1 1 1
16 46947 1 1 70 HIS NE2 N 48.824 44.584 42.627 1.00 . A A . 185 HIS NE2 1 1
16 46948 1 1 70 HIS O O 42.591 46.381 44.560 1.00 . A A . 185 HIS O 1 1
16 46949 1 1 71 ARG C C 41.111 46.274 47.324 1.00 . A A . 186 ARG C 1 1
16 46950 1 1 71 ARG CA C 42.596 46.638 47.425 1.00 . A A . 186 ARG CA 1 1
16 46951 1 1 71 ARG CB C 42.845 48.149 47.228 1.00 . A A . 186 ARG CB 1 1
16 46952 1 1 71 ARG CD C 44.513 50.069 47.130 1.00 . A A . 186 ARG CD 1 1
16 46953 1 1 71 ARG CG C 44.325 48.550 47.111 1.00 . A A . 186 ARG CG 1 1
16 46954 1 1 71 ARG CZ C 43.394 52.041 46.114 1.00 . A A . 186 ARG CZ 1 1
16 46955 1 1 71 ARG H H 44.192 45.279 47.023 1.00 . A A . 186 ARG H 1 1
16 46956 1 1 71 ARG HA H 42.883 46.400 48.450 1.00 . A A . 186 ARG HA 1 1
16 46957 1 1 71 ARG HB2 H 42.333 48.458 46.316 1.00 . A A . 186 ARG HB2 1 1
16 46958 1 1 71 ARG HB3 H 42.397 48.687 48.066 1.00 . A A . 186 ARG HB3 1 1
16 46959 1 1 71 ARG HD2 H 44.241 50.436 48.123 1.00 . A A . 186 ARG HD2 1 1
16 46960 1 1 71 ARG HD3 H 45.564 50.288 46.953 1.00 . A A . 186 ARG HD3 1 1
16 46961 1 1 71 ARG HE H 43.339 50.221 45.337 1.00 . A A . 186 ARG HE 1 1
16 46962 1 1 71 ARG HG2 H 44.884 48.122 47.944 1.00 . A A . 186 ARG HG2 1 1
16 46963 1 1 71 ARG HG3 H 44.737 48.167 46.177 1.00 . A A . 186 ARG HG3 1 1
16 46964 1 1 71 ARG HH11 H 44.711 52.610 47.528 1.00 . A A . 186 ARG HH11 1 1
16 46965 1 1 71 ARG HH12 H 43.665 53.874 46.899 1.00 . A A . 186 ARG HH12 1 1
16 46966 1 1 71 ARG HH21 H 41.908 51.839 44.771 1.00 . A A . 186 ARG HH21 1 1
16 46967 1 1 71 ARG HH22 H 42.278 53.476 45.325 1.00 . A A . 186 ARG HH22 1 1
16 46968 1 1 71 ARG N N 43.476 45.830 46.552 1.00 . A A . 186 ARG N 1 1
16 46969 1 1 71 ARG NE N 43.702 50.760 46.113 1.00 . A A . 186 ARG NE 1 1
16 46970 1 1 71 ARG NH1 N 43.956 52.902 46.914 1.00 . A A . 186 ARG NH1 1 1
16 46971 1 1 71 ARG NH2 N 42.485 52.482 45.301 1.00 . A A . 186 ARG NH2 1 1
16 46972 1 1 71 ARG O O 40.237 47.141 47.382 1.00 . A A . 186 ARG O 1 1
16 46973 1 1 72 ILE C C 38.847 44.094 48.230 1.00 . A A . 187 ILE C 1 1
16 46974 1 1 72 ILE CA C 39.478 44.471 46.892 1.00 . A A . 187 ILE CA 1 1
16 46975 1 1 72 ILE CB C 39.507 43.290 45.900 1.00 . A A . 187 ILE CB 1 1
16 46976 1 1 72 ILE CD1 C 40.548 42.498 43.665 1.00 . A A . 187 ILE CD1 1 1
16 46977 1 1 72 ILE CG1 C 40.276 43.668 44.609 1.00 . A A . 187 ILE CG1 1 1
16 46978 1 1 72 ILE CG2 C 38.048 42.897 45.603 1.00 . A A . 187 ILE CG2 1 1
16 46979 1 1 72 ILE H H 41.592 44.319 47.199 1.00 . A A . 187 ILE H 1 1
16 46980 1 1 72 ILE HA H 38.877 45.263 46.443 1.00 . A A . 187 ILE HA 1 1
16 46981 1 1 72 ILE HB H 40.015 42.445 46.370 1.00 . A A . 187 ILE HB 1 1
16 46982 1 1 72 ILE HD11 H 41.098 42.856 42.796 1.00 . A A . 187 ILE HD11 1 1
16 46983 1 1 72 ILE HD12 H 41.168 41.771 44.183 1.00 . A A . 187 ILE HD12 1 1
16 46984 1 1 72 ILE HD13 H 39.618 42.038 43.333 1.00 . A A . 187 ILE HD13 1 1
16 46985 1 1 72 ILE HG12 H 39.734 44.444 44.074 1.00 . A A . 187 ILE HG12 1 1
16 46986 1 1 72 ILE HG13 H 41.256 44.066 44.863 1.00 . A A . 187 ILE HG13 1 1
16 46987 1 1 72 ILE HG21 H 37.485 43.753 45.219 1.00 . A A . 187 ILE HG21 1 1
16 46988 1 1 72 ILE HG22 H 37.994 42.077 44.892 1.00 . A A . 187 ILE HG22 1 1
16 46989 1 1 72 ILE HG23 H 37.531 42.582 46.511 1.00 . A A . 187 ILE HG23 1 1
16 46990 1 1 72 ILE N N 40.828 44.985 47.147 1.00 . A A . 187 ILE N 1 1
16 46991 1 1 72 ILE O O 39.444 43.342 48.994 1.00 . A A . 187 ILE O 1 1
16 46992 1 1 73 LYS C C 36.220 43.635 50.279 1.00 . A A . 188 LYS C 1 1
16 46993 1 1 73 LYS CA C 37.160 44.792 49.919 1.00 . A A . 188 LYS CA 1 1
16 46994 1 1 73 LYS CB C 36.417 46.135 50.033 1.00 . A A . 188 LYS CB 1 1
16 46995 1 1 73 LYS CD C 36.346 48.636 49.437 1.00 . A A . 188 LYS CD 1 1
16 46996 1 1 73 LYS CE C 35.019 48.508 48.675 1.00 . A A . 188 LYS CE 1 1
16 46997 1 1 73 LYS CG C 37.179 47.346 49.452 1.00 . A A . 188 LYS CG 1 1
16 46998 1 1 73 LYS H H 37.239 45.243 47.858 1.00 . A A . 188 LYS H 1 1
16 46999 1 1 73 LYS HA H 37.992 44.810 50.627 1.00 . A A . 188 LYS HA 1 1
16 47000 1 1 73 LYS HB2 H 35.472 46.028 49.514 1.00 . A A . 188 LYS HB2 1 1
16 47001 1 1 73 LYS HB3 H 36.187 46.324 51.080 1.00 . A A . 188 LYS HB3 1 1
16 47002 1 1 73 LYS HD2 H 36.131 48.931 50.465 1.00 . A A . 188 LYS HD2 1 1
16 47003 1 1 73 LYS HD3 H 36.941 49.432 48.985 1.00 . A A . 188 LYS HD3 1 1
16 47004 1 1 73 LYS HE2 H 34.384 47.771 49.172 1.00 . A A . 188 LYS HE2 1 1
16 47005 1 1 73 LYS HE3 H 34.503 49.468 48.738 1.00 . A A . 188 LYS HE3 1 1
16 47006 1 1 73 LYS HG2 H 38.079 47.513 50.040 1.00 . A A . 188 LYS HG2 1 1
16 47007 1 1 73 LYS HG3 H 37.484 47.153 48.425 1.00 . A A . 188 LYS HG3 1 1
16 47008 1 1 73 LYS HZ1 H 35.732 48.835 46.747 1.00 . A A . 188 LYS HZ1 1 1
16 47009 1 1 73 LYS HZ2 H 34.261 48.114 46.808 1.00 . A A . 188 LYS HZ2 1 1
16 47010 1 1 73 LYS HZ3 H 35.610 47.225 47.112 1.00 . A A . 188 LYS HZ3 1 1
16 47011 1 1 73 LYS N N 37.690 44.664 48.553 1.00 . A A . 188 LYS N 1 1
16 47012 1 1 73 LYS NZ N 35.182 48.139 47.245 1.00 . A A . 188 LYS NZ 1 1
16 47013 1 1 73 LYS O O 35.439 43.200 49.448 1.00 . A A . 188 LYS O 1 1
16 47014 1 1 74 GLU C C 33.858 42.248 51.826 1.00 . A A . 189 GLU C 1 1
16 47015 1 1 74 GLU CA C 35.378 42.066 52.026 1.00 . A A . 189 GLU CA 1 1
16 47016 1 1 74 GLU CB C 35.661 41.779 53.518 1.00 . A A . 189 GLU CB 1 1
16 47017 1 1 74 GLU CD C 35.254 42.596 55.946 1.00 . A A . 189 GLU CD 1 1
16 47018 1 1 74 GLU CG C 35.263 42.941 54.449 1.00 . A A . 189 GLU CG 1 1
16 47019 1 1 74 GLU H H 36.956 43.539 52.081 1.00 . A A . 189 GLU H 1 1
16 47020 1 1 74 GLU HA H 35.655 41.180 51.450 1.00 . A A . 189 GLU HA 1 1
16 47021 1 1 74 GLU HB2 H 35.096 40.892 53.801 1.00 . A A . 189 GLU HB2 1 1
16 47022 1 1 74 GLU HB3 H 36.722 41.561 53.647 1.00 . A A . 189 GLU HB3 1 1
16 47023 1 1 74 GLU HG2 H 35.956 43.760 54.263 1.00 . A A . 189 GLU HG2 1 1
16 47024 1 1 74 GLU HG3 H 34.263 43.285 54.198 1.00 . A A . 189 GLU HG3 1 1
16 47025 1 1 74 GLU N N 36.196 43.208 51.539 1.00 . A A . 189 GLU N 1 1
16 47026 1 1 74 GLU O O 33.091 41.284 51.847 1.00 . A A . 189 GLU O 1 1
16 47027 1 1 74 GLU OE1 O 35.772 43.401 56.757 1.00 . A A . 189 GLU OE1 1 1
16 47028 1 1 74 GLU OE2 O 34.679 41.555 56.350 1.00 . A A . 189 GLU OE2 1 1
16 47029 1 1 75 THR C C 31.724 43.966 49.888 1.00 . A A . 190 THR C 1 1
16 47030 1 1 75 THR CA C 32.051 43.914 51.379 1.00 . A A . 190 THR CA 1 1
16 47031 1 1 75 THR CB C 31.754 45.274 52.039 1.00 . A A . 190 THR CB 1 1
16 47032 1 1 75 THR CG2 C 32.002 45.235 53.545 1.00 . A A . 190 THR CG2 1 1
16 47033 1 1 75 THR H H 34.136 44.219 51.636 1.00 . A A . 190 THR H 1 1
16 47034 1 1 75 THR HA H 31.369 43.189 51.812 1.00 . A A . 190 THR HA 1 1
16 47035 1 1 75 THR HB H 30.711 45.542 51.867 1.00 . A A . 190 THR HB 1 1
16 47036 1 1 75 THR HG1 H 32.643 46.969 52.221 1.00 . A A . 190 THR HG1 1 1
16 47037 1 1 75 THR HG21 H 31.497 44.369 53.971 1.00 . A A . 190 THR HG21 1 1
16 47038 1 1 75 THR HG22 H 31.603 46.136 54.012 1.00 . A A . 190 THR HG22 1 1
16 47039 1 1 75 THR HG23 H 33.071 45.164 53.751 1.00 . A A . 190 THR HG23 1 1
16 47040 1 1 75 THR N N 33.432 43.499 51.643 1.00 . A A . 190 THR N 1 1
16 47041 1 1 75 THR O O 30.559 44.159 49.540 1.00 . A A . 190 THR O 1 1
16 47042 1 1 75 THR OG1 O 32.594 46.293 51.532 1.00 . A A . 190 THR OG1 1 1
16 47043 1 1 76 ASP C C 32.206 43.024 46.662 1.00 . A A . 191 ASP C 1 1
16 47044 1 1 76 ASP CA C 32.583 44.193 47.591 1.00 . A A . 191 ASP CA 1 1
16 47045 1 1 76 ASP CB C 33.752 45.093 47.139 1.00 . A A . 191 ASP CB 1 1
16 47046 1 1 76 ASP CG C 35.022 44.540 46.522 1.00 . A A . 191 ASP CG 1 1
16 47047 1 1 76 ASP H H 33.656 43.655 49.330 1.00 . A A . 191 ASP H 1 1
16 47048 1 1 76 ASP HA H 31.739 44.880 47.563 1.00 . A A . 191 ASP HA 1 1
16 47049 1 1 76 ASP HB2 H 33.383 45.740 46.354 1.00 . A A . 191 ASP HB2 1 1
16 47050 1 1 76 ASP HB3 H 34.050 45.703 47.989 1.00 . A A . 191 ASP HB3 1 1
16 47051 1 1 76 ASP N N 32.717 43.832 49.003 1.00 . A A . 191 ASP N 1 1
16 47052 1 1 76 ASP O O 32.187 41.849 47.053 1.00 . A A . 191 ASP O 1 1
16 47053 1 1 76 ASP OD1 O 35.955 45.388 46.463 1.00 . A A . 191 ASP OD1 1 1
16 47054 1 1 76 ASP OD2 O 35.037 43.411 45.999 1.00 . A A . 191 ASP OD2 1 1
16 47055 1 1 77 PHE C C 32.734 42.350 43.392 1.00 . A A . 192 PHE C 1 1
16 47056 1 1 77 PHE CA C 31.573 42.371 44.380 1.00 . A A . 192 PHE CA 1 1
16 47057 1 1 77 PHE CB C 30.241 42.643 43.672 1.00 . A A . 192 PHE CB 1 1
16 47058 1 1 77 PHE CD1 C 28.375 41.294 44.735 1.00 . A A . 192 PHE CD1 1 1
16 47059 1 1 77 PHE CD2 C 28.518 43.677 45.200 1.00 . A A . 192 PHE CD2 1 1
16 47060 1 1 77 PHE CE1 C 27.224 41.206 45.542 1.00 . A A . 192 PHE CE1 1 1
16 47061 1 1 77 PHE CE2 C 27.357 43.596 45.987 1.00 . A A . 192 PHE CE2 1 1
16 47062 1 1 77 PHE CG C 29.021 42.532 44.562 1.00 . A A . 192 PHE CG 1 1
16 47063 1 1 77 PHE CZ C 26.713 42.358 46.167 1.00 . A A . 192 PHE CZ 1 1
16 47064 1 1 77 PHE H H 31.905 44.325 45.140 1.00 . A A . 192 PHE H 1 1
16 47065 1 1 77 PHE HA H 31.505 41.381 44.827 1.00 . A A . 192 PHE HA 1 1
16 47066 1 1 77 PHE HB2 H 30.263 43.639 43.232 1.00 . A A . 192 PHE HB2 1 1
16 47067 1 1 77 PHE HB3 H 30.130 41.932 42.852 1.00 . A A . 192 PHE HB3 1 1
16 47068 1 1 77 PHE HD1 H 28.764 40.415 44.240 1.00 . A A . 192 PHE HD1 1 1
16 47069 1 1 77 PHE HD2 H 29.023 44.625 45.077 1.00 . A A . 192 PHE HD2 1 1
16 47070 1 1 77 PHE HE1 H 26.722 40.257 45.666 1.00 . A A . 192 PHE HE1 1 1
16 47071 1 1 77 PHE HE2 H 26.964 44.493 46.443 1.00 . A A . 192 PHE HE2 1 1
16 47072 1 1 77 PHE HZ H 25.820 42.291 46.777 1.00 . A A . 192 PHE HZ 1 1
16 47073 1 1 77 PHE N N 31.830 43.354 45.425 1.00 . A A . 192 PHE N 1 1
16 47074 1 1 77 PHE O O 33.353 43.373 43.108 1.00 . A A . 192 PHE O 1 1
16 47075 1 1 78 LEU C C 34.089 41.994 40.711 1.00 . A A . 193 LEU C 1 1
16 47076 1 1 78 LEU CA C 33.997 40.909 41.799 1.00 . A A . 193 LEU CA 1 1
16 47077 1 1 78 LEU CB C 33.700 39.536 41.159 1.00 . A A . 193 LEU CB 1 1
16 47078 1 1 78 LEU CD1 C 35.322 38.046 42.430 1.00 . A A . 193 LEU CD1 1 1
16 47079 1 1 78 LEU CD2 C 32.989 38.218 43.282 1.00 . A A . 193 LEU CD2 1 1
16 47080 1 1 78 LEU CG C 33.872 38.273 42.031 1.00 . A A . 193 LEU CG 1 1
16 47081 1 1 78 LEU H H 32.370 40.428 43.072 1.00 . A A . 193 LEU H 1 1
16 47082 1 1 78 LEU HA H 34.959 40.886 42.312 1.00 . A A . 193 LEU HA 1 1
16 47083 1 1 78 LEU HB2 H 32.683 39.558 40.778 1.00 . A A . 193 LEU HB2 1 1
16 47084 1 1 78 LEU HB3 H 34.339 39.415 40.283 1.00 . A A . 193 LEU HB3 1 1
16 47085 1 1 78 LEU HD11 H 35.688 38.867 43.043 1.00 . A A . 193 LEU HD11 1 1
16 47086 1 1 78 LEU HD12 H 35.918 37.958 41.523 1.00 . A A . 193 LEU HD12 1 1
16 47087 1 1 78 LEU HD13 H 35.404 37.112 42.985 1.00 . A A . 193 LEU HD13 1 1
16 47088 1 1 78 LEU HD21 H 33.003 37.209 43.687 1.00 . A A . 193 LEU HD21 1 1
16 47089 1 1 78 LEU HD22 H 31.957 38.460 43.028 1.00 . A A . 193 LEU HD22 1 1
16 47090 1 1 78 LEU HD23 H 33.362 38.896 44.049 1.00 . A A . 193 LEU HD23 1 1
16 47091 1 1 78 LEU HG H 33.605 37.424 41.411 1.00 . A A . 193 LEU HG 1 1
16 47092 1 1 78 LEU N N 32.947 41.188 42.777 1.00 . A A . 193 LEU N 1 1
16 47093 1 1 78 LEU O O 35.186 42.429 40.368 1.00 . A A . 193 LEU O 1 1
16 47094 1 1 79 VAL C C 33.515 44.885 39.677 1.00 . A A . 194 VAL C 1 1
16 47095 1 1 79 VAL CA C 32.902 43.558 39.207 1.00 . A A . 194 VAL CA 1 1
16 47096 1 1 79 VAL CB C 31.469 43.779 38.689 1.00 . A A . 194 VAL CB 1 1
16 47097 1 1 79 VAL CG1 C 30.911 42.490 38.076 1.00 . A A . 194 VAL CG1 1 1
16 47098 1 1 79 VAL CG2 C 30.497 44.280 39.764 1.00 . A A . 194 VAL CG2 1 1
16 47099 1 1 79 VAL H H 32.098 42.136 40.557 1.00 . A A . 194 VAL H 1 1
16 47100 1 1 79 VAL HA H 33.507 43.226 38.362 1.00 . A A . 194 VAL HA 1 1
16 47101 1 1 79 VAL HB H 31.512 44.527 37.901 1.00 . A A . 194 VAL HB 1 1
16 47102 1 1 79 VAL HG11 H 31.634 42.079 37.373 1.00 . A A . 194 VAL HG11 1 1
16 47103 1 1 79 VAL HG12 H 30.695 41.753 38.851 1.00 . A A . 194 VAL HG12 1 1
16 47104 1 1 79 VAL HG13 H 29.988 42.713 37.543 1.00 . A A . 194 VAL HG13 1 1
16 47105 1 1 79 VAL HG21 H 30.474 43.604 40.618 1.00 . A A . 194 VAL HG21 1 1
16 47106 1 1 79 VAL HG22 H 30.788 45.278 40.088 1.00 . A A . 194 VAL HG22 1 1
16 47107 1 1 79 VAL HG23 H 29.492 44.342 39.346 1.00 . A A . 194 VAL HG23 1 1
16 47108 1 1 79 VAL N N 32.948 42.493 40.225 1.00 . A A . 194 VAL N 1 1
16 47109 1 1 79 VAL O O 34.006 45.654 38.856 1.00 . A A . 194 VAL O 1 1
16 47110 1 1 80 GLN C C 35.612 46.115 42.022 1.00 . A A . 195 GLN C 1 1
16 47111 1 1 80 GLN CA C 34.144 46.320 41.624 1.00 . A A . 195 GLN CA 1 1
16 47112 1 1 80 GLN CB C 33.335 46.690 42.888 1.00 . A A . 195 GLN CB 1 1
16 47113 1 1 80 GLN CD C 31.102 46.869 44.066 1.00 . A A . 195 GLN CD 1 1
16 47114 1 1 80 GLN CG C 31.823 46.419 42.807 1.00 . A A . 195 GLN CG 1 1
16 47115 1 1 80 GLN H H 33.035 44.541 41.615 1.00 . A A . 195 GLN H 1 1
16 47116 1 1 80 GLN HA H 34.130 47.131 40.902 1.00 . A A . 195 GLN HA 1 1
16 47117 1 1 80 GLN HB2 H 33.720 46.111 43.729 1.00 . A A . 195 GLN HB2 1 1
16 47118 1 1 80 GLN HB3 H 33.502 47.744 43.108 1.00 . A A . 195 GLN HB3 1 1
16 47119 1 1 80 GLN HE21 H 30.528 48.535 43.153 1.00 . A A . 195 GLN HE21 1 1
16 47120 1 1 80 GLN HE22 H 29.968 48.335 44.839 1.00 . A A . 195 GLN HE22 1 1
16 47121 1 1 80 GLN HG2 H 31.411 46.928 41.936 1.00 . A A . 195 GLN HG2 1 1
16 47122 1 1 80 GLN HG3 H 31.634 45.355 42.697 1.00 . A A . 195 GLN HG3 1 1
16 47123 1 1 80 GLN N N 33.537 45.150 40.987 1.00 . A A . 195 GLN N 1 1
16 47124 1 1 80 GLN NE2 N 30.465 48.004 44.019 1.00 . A A . 195 GLN NE2 1 1
16 47125 1 1 80 GLN O O 36.328 47.077 42.303 1.00 . A A . 195 GLN O 1 1
16 47126 1 1 80 GLN OE1 O 31.115 46.217 45.101 1.00 . A A . 195 GLN OE1 1 1
16 47127 1 1 81 GLY C C 38.323 44.245 41.191 1.00 . A A . 196 GLY C 1 1
16 47128 1 1 81 GLY CA C 37.428 44.461 42.410 1.00 . A A . 196 GLY CA 1 1
16 47129 1 1 81 GLY H H 35.376 44.149 41.884 1.00 . A A . 196 GLY H 1 1
16 47130 1 1 81 GLY HA2 H 37.892 45.203 43.060 1.00 . A A . 196 GLY HA2 1 1
16 47131 1 1 81 GLY HA3 H 37.372 43.514 42.945 1.00 . A A . 196 GLY HA3 1 1
16 47132 1 1 81 GLY N N 36.060 44.864 42.072 1.00 . A A . 196 GLY N 1 1
16 47133 1 1 81 GLY O O 39.539 44.409 41.274 1.00 . A A . 196 GLY O 1 1
16 47134 1 1 82 MET C C 39.362 44.627 38.298 1.00 . A A . 197 MET C 1 1
16 47135 1 1 82 MET CA C 38.431 43.546 38.815 1.00 . A A . 197 MET CA 1 1
16 47136 1 1 82 MET CB C 37.445 43.040 37.759 1.00 . A A . 197 MET CB 1 1
16 47137 1 1 82 MET CE C 35.733 41.981 35.379 1.00 . A A . 197 MET CE 1 1
16 47138 1 1 82 MET CG C 36.597 44.106 37.057 1.00 . A A . 197 MET CG 1 1
16 47139 1 1 82 MET H H 36.742 43.716 40.100 1.00 . A A . 197 MET H 1 1
16 47140 1 1 82 MET HA H 39.092 42.716 38.998 1.00 . A A . 197 MET HA 1 1
16 47141 1 1 82 MET HB2 H 38.025 42.526 36.997 1.00 . A A . 197 MET HB2 1 1
16 47142 1 1 82 MET HB3 H 36.785 42.311 38.231 1.00 . A A . 197 MET HB3 1 1
16 47143 1 1 82 MET HE1 H 34.908 41.497 34.855 1.00 . A A . 197 MET HE1 1 1
16 47144 1 1 82 MET HE2 H 36.507 42.247 34.662 1.00 . A A . 197 MET HE2 1 1
16 47145 1 1 82 MET HE3 H 36.138 41.291 36.123 1.00 . A A . 197 MET HE3 1 1
16 47146 1 1 82 MET HG2 H 36.271 44.843 37.792 1.00 . A A . 197 MET HG2 1 1
16 47147 1 1 82 MET HG3 H 37.225 44.618 36.329 1.00 . A A . 197 MET HG3 1 1
16 47148 1 1 82 MET N N 37.722 43.906 40.049 1.00 . A A . 197 MET N 1 1
16 47149 1 1 82 MET O O 40.433 44.307 37.776 1.00 . A A . 197 MET O 1 1
16 47150 1 1 82 MET SD S 35.118 43.476 36.198 1.00 . A A . 197 MET SD 1 1
16 47151 1 1 83 GLY C C 39.248 47.356 36.525 1.00 . A A . 198 GLY C 1 1
16 47152 1 1 83 GLY CA C 39.755 47.012 37.923 1.00 . A A . 198 GLY CA 1 1
16 47153 1 1 83 GLY H H 38.295 46.185 39.160 1.00 . A A . 198 GLY H 1 1
16 47154 1 1 83 GLY HA2 H 39.633 47.878 38.570 1.00 . A A . 198 GLY HA2 1 1
16 47155 1 1 83 GLY HA3 H 40.818 46.786 37.863 1.00 . A A . 198 GLY HA3 1 1
16 47156 1 1 83 GLY N N 39.027 45.893 38.514 1.00 . A A . 198 GLY N 1 1
16 47157 1 1 83 GLY O O 38.898 46.468 35.735 1.00 . A A . 198 GLY O 1 1
16 47158 1 1 84 LYS C C 39.341 48.567 33.687 1.00 . A A . 199 LYS C 1 1
16 47159 1 1 84 LYS CA C 38.609 49.106 34.921 1.00 . A A . 199 LYS CA 1 1
16 47160 1 1 84 LYS CB C 38.406 50.631 34.879 1.00 . A A . 199 LYS CB 1 1
16 47161 1 1 84 LYS CD C 39.404 52.934 34.563 1.00 . A A . 199 LYS CD 1 1
16 47162 1 1 84 LYS CE C 40.681 53.737 34.297 1.00 . A A . 199 LYS CE 1 1
16 47163 1 1 84 LYS CG C 39.702 51.437 34.724 1.00 . A A . 199 LYS CG 1 1
16 47164 1 1 84 LYS H H 39.620 49.326 36.836 1.00 . A A . 199 LYS H 1 1
16 47165 1 1 84 LYS HA H 37.608 48.671 34.881 1.00 . A A . 199 LYS HA 1 1
16 47166 1 1 84 LYS HB2 H 37.756 50.861 34.031 1.00 . A A . 199 LYS HB2 1 1
16 47167 1 1 84 LYS HB3 H 37.890 50.952 35.785 1.00 . A A . 199 LYS HB3 1 1
16 47168 1 1 84 LYS HD2 H 38.735 53.070 33.712 1.00 . A A . 199 LYS HD2 1 1
16 47169 1 1 84 LYS HD3 H 38.903 53.315 35.455 1.00 . A A . 199 LYS HD3 1 1
16 47170 1 1 84 LYS HE2 H 41.211 53.288 33.450 1.00 . A A . 199 LYS HE2 1 1
16 47171 1 1 84 LYS HE3 H 40.395 54.753 34.011 1.00 . A A . 199 LYS HE3 1 1
16 47172 1 1 84 LYS HG2 H 40.321 51.275 35.604 1.00 . A A . 199 LYS HG2 1 1
16 47173 1 1 84 LYS HG3 H 40.242 51.099 33.839 1.00 . A A . 199 LYS HG3 1 1
16 47174 1 1 84 LYS HZ1 H 42.426 54.292 35.274 1.00 . A A . 199 LYS HZ1 1 1
16 47175 1 1 84 LYS HZ2 H 41.843 52.866 35.807 1.00 . A A . 199 LYS HZ2 1 1
16 47176 1 1 84 LYS HZ3 H 41.100 54.245 36.269 1.00 . A A . 199 LYS HZ3 1 1
16 47177 1 1 84 LYS N N 39.218 48.653 36.187 1.00 . A A . 199 LYS N 1 1
16 47178 1 1 84 LYS NZ N 41.567 53.792 35.484 1.00 . A A . 199 LYS NZ 1 1
16 47179 1 1 84 LYS O O 38.713 48.364 32.653 1.00 . A A . 199 LYS O 1 1
16 47180 1 1 85 ASN C C 40.920 46.134 32.473 1.00 . A A . 200 ASN C 1 1
16 47181 1 1 85 ASN CA C 41.384 47.582 32.729 1.00 . A A . 200 ASN CA 1 1
16 47182 1 1 85 ASN CB C 42.900 47.684 32.997 1.00 . A A . 200 ASN CB 1 1
16 47183 1 1 85 ASN CG C 43.398 46.875 34.185 1.00 . A A . 200 ASN CG 1 1
16 47184 1 1 85 ASN H H 41.103 48.365 34.678 1.00 . A A . 200 ASN H 1 1
16 47185 1 1 85 ASN HA H 41.192 48.133 31.805 1.00 . A A . 200 ASN HA 1 1
16 47186 1 1 85 ASN HB2 H 43.421 47.337 32.104 1.00 . A A . 200 ASN HB2 1 1
16 47187 1 1 85 ASN HB3 H 43.179 48.726 33.151 1.00 . A A . 200 ASN HB3 1 1
16 47188 1 1 85 ASN HD21 H 45.194 46.534 33.308 1.00 . A A . 200 ASN HD21 1 1
16 47189 1 1 85 ASN HD22 H 44.967 45.866 34.921 1.00 . A A . 200 ASN HD22 1 1
16 47190 1 1 85 ASN N N 40.633 48.238 33.799 1.00 . A A . 200 ASN N 1 1
16 47191 1 1 85 ASN ND2 N 44.606 46.373 34.122 1.00 . A A . 200 ASN ND2 1 1
16 47192 1 1 85 ASN O O 40.739 45.773 31.313 1.00 . A A . 200 ASN O 1 1
16 47193 1 1 85 ASN OD1 O 42.707 46.679 35.177 1.00 . A A . 200 ASN OD1 1 1
16 47194 1 1 86 VAL C C 38.699 43.979 32.762 1.00 . A A . 201 VAL C 1 1
16 47195 1 1 86 VAL CA C 40.125 43.941 33.319 1.00 . A A . 201 VAL CA 1 1
16 47196 1 1 86 VAL CB C 40.192 43.170 34.653 1.00 . A A . 201 VAL CB 1 1
16 47197 1 1 86 VAL CG1 C 39.677 41.731 34.549 1.00 . A A . 201 VAL CG1 1 1
16 47198 1 1 86 VAL CG2 C 41.639 43.082 35.159 1.00 . A A . 201 VAL CG2 1 1
16 47199 1 1 86 VAL H H 40.716 45.652 34.458 1.00 . A A . 201 VAL H 1 1
16 47200 1 1 86 VAL HA H 40.746 43.420 32.589 1.00 . A A . 201 VAL HA 1 1
16 47201 1 1 86 VAL HB H 39.583 43.694 35.388 1.00 . A A . 201 VAL HB 1 1
16 47202 1 1 86 VAL HG11 H 39.728 41.261 35.533 1.00 . A A . 201 VAL HG11 1 1
16 47203 1 1 86 VAL HG12 H 38.640 41.728 34.226 1.00 . A A . 201 VAL HG12 1 1
16 47204 1 1 86 VAL HG13 H 40.284 41.166 33.843 1.00 . A A . 201 VAL HG13 1 1
16 47205 1 1 86 VAL HG21 H 42.006 44.075 35.416 1.00 . A A . 201 VAL HG21 1 1
16 47206 1 1 86 VAL HG22 H 41.683 42.467 36.059 1.00 . A A . 201 VAL HG22 1 1
16 47207 1 1 86 VAL HG23 H 42.277 42.647 34.391 1.00 . A A . 201 VAL HG23 1 1
16 47208 1 1 86 VAL N N 40.635 45.315 33.501 1.00 . A A . 201 VAL N 1 1
16 47209 1 1 86 VAL O O 38.342 43.182 31.892 1.00 . A A . 201 VAL O 1 1
16 47210 1 1 87 PHE C C 36.701 45.653 31.104 1.00 . A A . 202 PHE C 1 1
16 47211 1 1 87 PHE CA C 36.600 45.256 32.589 1.00 . A A . 202 PHE CA 1 1
16 47212 1 1 87 PHE CB C 35.901 46.338 33.423 1.00 . A A . 202 PHE CB 1 1
16 47213 1 1 87 PHE CD1 C 35.012 48.379 32.214 1.00 . A A . 202 PHE CD1 1 1
16 47214 1 1 87 PHE CD2 C 33.591 46.406 32.392 1.00 . A A . 202 PHE CD2 1 1
16 47215 1 1 87 PHE CE1 C 34.021 49.026 31.457 1.00 . A A . 202 PHE CE1 1 1
16 47216 1 1 87 PHE CE2 C 32.598 47.060 31.644 1.00 . A A . 202 PHE CE2 1 1
16 47217 1 1 87 PHE CG C 34.799 47.066 32.681 1.00 . A A . 202 PHE CG 1 1
16 47218 1 1 87 PHE CZ C 32.814 48.365 31.170 1.00 . A A . 202 PHE CZ 1 1
16 47219 1 1 87 PHE H H 38.261 45.591 33.895 1.00 . A A . 202 PHE H 1 1
16 47220 1 1 87 PHE HA H 35.996 44.352 32.637 1.00 . A A . 202 PHE HA 1 1
16 47221 1 1 87 PHE HB2 H 35.482 45.875 34.318 1.00 . A A . 202 PHE HB2 1 1
16 47222 1 1 87 PHE HB3 H 36.637 47.069 33.749 1.00 . A A . 202 PHE HB3 1 1
16 47223 1 1 87 PHE HD1 H 35.945 48.887 32.417 1.00 . A A . 202 PHE HD1 1 1
16 47224 1 1 87 PHE HD2 H 33.430 45.393 32.732 1.00 . A A . 202 PHE HD2 1 1
16 47225 1 1 87 PHE HE1 H 34.190 50.028 31.085 1.00 . A A . 202 PHE HE1 1 1
16 47226 1 1 87 PHE HE2 H 31.667 46.559 31.423 1.00 . A A . 202 PHE HE2 1 1
16 47227 1 1 87 PHE HZ H 32.054 48.859 30.582 1.00 . A A . 202 PHE HZ 1 1
16 47228 1 1 87 PHE N N 37.907 44.968 33.178 1.00 . A A . 202 PHE N 1 1
16 47229 1 1 87 PHE O O 35.970 45.112 30.273 1.00 . A A . 202 PHE O 1 1
16 47230 1 1 88 GLN C C 38.317 45.812 28.467 1.00 . A A . 203 GLN C 1 1
16 47231 1 1 88 GLN CA C 37.804 46.955 29.341 1.00 . A A . 203 GLN CA 1 1
16 47232 1 1 88 GLN CB C 38.742 48.174 29.269 1.00 . A A . 203 GLN CB 1 1
16 47233 1 1 88 GLN CD C 37.040 49.895 28.471 1.00 . A A . 203 GLN CD 1 1
16 47234 1 1 88 GLN CG C 38.033 49.508 29.565 1.00 . A A . 203 GLN CG 1 1
16 47235 1 1 88 GLN H H 38.328 46.840 31.400 1.00 . A A . 203 GLN H 1 1
16 47236 1 1 88 GLN HA H 36.824 47.223 28.947 1.00 . A A . 203 GLN HA 1 1
16 47237 1 1 88 GLN HB2 H 39.560 48.040 29.976 1.00 . A A . 203 GLN HB2 1 1
16 47238 1 1 88 GLN HB3 H 39.181 48.230 28.271 1.00 . A A . 203 GLN HB3 1 1
16 47239 1 1 88 GLN HE21 H 38.497 50.253 27.114 1.00 . A A . 203 GLN HE21 1 1
16 47240 1 1 88 GLN HE22 H 36.834 50.321 26.526 1.00 . A A . 203 GLN HE22 1 1
16 47241 1 1 88 GLN HG2 H 37.508 49.443 30.518 1.00 . A A . 203 GLN HG2 1 1
16 47242 1 1 88 GLN HG3 H 38.784 50.294 29.645 1.00 . A A . 203 GLN HG3 1 1
16 47243 1 1 88 GLN N N 37.646 46.519 30.729 1.00 . A A . 203 GLN N 1 1
16 47244 1 1 88 GLN NE2 N 37.497 50.209 27.284 1.00 . A A . 203 GLN NE2 1 1
16 47245 1 1 88 GLN O O 37.842 45.646 27.340 1.00 . A A . 203 GLN O 1 1
16 47246 1 1 88 GLN OE1 O 35.831 49.913 28.655 1.00 . A A . 203 GLN OE1 1 1
16 47247 1 1 89 LYS C C 38.640 42.713 28.109 1.00 . A A . 204 LYS C 1 1
16 47248 1 1 89 LYS CA C 39.713 43.785 28.289 1.00 . A A . 204 LYS CA 1 1
16 47249 1 1 89 LYS CB C 40.986 43.262 28.984 1.00 . A A . 204 LYS CB 1 1
16 47250 1 1 89 LYS CD C 42.524 45.089 28.186 1.00 . A A . 204 LYS CD 1 1
16 47251 1 1 89 LYS CE C 43.849 45.465 27.533 1.00 . A A . 204 LYS CE 1 1
16 47252 1 1 89 LYS CG C 42.264 43.578 28.198 1.00 . A A . 204 LYS CG 1 1
16 47253 1 1 89 LYS H H 39.603 45.156 29.915 1.00 . A A . 204 LYS H 1 1
16 47254 1 1 89 LYS HA H 39.980 44.091 27.277 1.00 . A A . 204 LYS HA 1 1
16 47255 1 1 89 LYS HB2 H 41.089 43.728 29.964 1.00 . A A . 204 LYS HB2 1 1
16 47256 1 1 89 LYS HB3 H 40.926 42.181 29.104 1.00 . A A . 204 LYS HB3 1 1
16 47257 1 1 89 LYS HD2 H 41.720 45.608 27.663 1.00 . A A . 204 LYS HD2 1 1
16 47258 1 1 89 LYS HD3 H 42.548 45.453 29.214 1.00 . A A . 204 LYS HD3 1 1
16 47259 1 1 89 LYS HE2 H 43.947 46.535 27.701 1.00 . A A . 204 LYS HE2 1 1
16 47260 1 1 89 LYS HE3 H 44.677 44.970 28.046 1.00 . A A . 204 LYS HE3 1 1
16 47261 1 1 89 LYS HG2 H 43.101 43.079 28.685 1.00 . A A . 204 LYS HG2 1 1
16 47262 1 1 89 LYS HG3 H 42.170 43.198 27.180 1.00 . A A . 204 LYS HG3 1 1
16 47263 1 1 89 LYS HZ1 H 44.649 45.641 25.618 1.00 . A A . 204 LYS HZ1 1 1
16 47264 1 1 89 LYS HZ2 H 43.013 45.444 25.622 1.00 . A A . 204 LYS HZ2 1 1
16 47265 1 1 89 LYS HZ3 H 44.006 44.167 25.908 1.00 . A A . 204 LYS HZ3 1 1
16 47266 1 1 89 LYS N N 39.209 44.966 28.996 1.00 . A A . 204 LYS N 1 1
16 47267 1 1 89 LYS NZ N 43.880 45.163 26.081 1.00 . A A . 204 LYS NZ 1 1
16 47268 1 1 89 LYS O O 38.575 42.116 27.040 1.00 . A A . 204 LYS O 1 1
16 47269 1 1 90 CYS C C 35.638 42.158 27.716 1.00 . A A . 205 CYS C 1 1
16 47270 1 1 90 CYS CA C 36.578 41.621 28.817 1.00 . A A . 205 CYS CA 1 1
16 47271 1 1 90 CYS CB C 35.886 41.252 30.143 1.00 . A A . 205 CYS CB 1 1
16 47272 1 1 90 CYS H H 37.800 43.019 29.940 1.00 . A A . 205 CYS H 1 1
16 47273 1 1 90 CYS HA H 36.992 40.692 28.423 1.00 . A A . 205 CYS HA 1 1
16 47274 1 1 90 CYS HB2 H 35.445 40.264 30.021 1.00 . A A . 205 CYS HB2 1 1
16 47275 1 1 90 CYS HB3 H 36.629 41.198 30.939 1.00 . A A . 205 CYS HB3 1 1
16 47276 1 1 90 CYS HG H 35.249 43.514 30.631 1.00 . A A . 205 CYS HG 1 1
16 47277 1 1 90 CYS N N 37.712 42.530 29.054 1.00 . A A . 205 CYS N 1 1
16 47278 1 1 90 CYS O O 35.198 41.410 26.841 1.00 . A A . 205 CYS O 1 1
16 47279 1 1 90 CYS SG S 34.549 42.372 30.649 1.00 . A A . 205 CYS SG 1 1
16 47280 1 1 91 CYS C C 35.356 44.105 25.256 1.00 . A A . 206 CYS C 1 1
16 47281 1 1 91 CYS CA C 34.687 44.163 26.636 1.00 . A A . 206 CYS CA 1 1
16 47282 1 1 91 CYS CB C 34.380 45.604 27.068 1.00 . A A . 206 CYS CB 1 1
16 47283 1 1 91 CYS H H 35.905 44.036 28.373 1.00 . A A . 206 CYS H 1 1
16 47284 1 1 91 CYS HA H 33.739 43.645 26.525 1.00 . A A . 206 CYS HA 1 1
16 47285 1 1 91 CYS HB2 H 35.298 46.149 27.292 1.00 . A A . 206 CYS HB2 1 1
16 47286 1 1 91 CYS HB3 H 33.864 46.120 26.257 1.00 . A A . 206 CYS HB3 1 1
16 47287 1 1 91 CYS HG H 34.244 45.411 29.451 1.00 . A A . 206 CYS HG 1 1
16 47288 1 1 91 CYS N N 35.446 43.479 27.672 1.00 . A A . 206 CYS N 1 1
16 47289 1 1 91 CYS O O 34.624 44.185 24.271 1.00 . A A . 206 CYS O 1 1
16 47290 1 1 91 CYS SG S 33.291 45.596 28.521 1.00 . A A . 206 CYS SG 1 1
16 47291 1 1 92 GLU C C 37.489 42.202 23.483 1.00 . A A . 207 GLU C 1 1
16 47292 1 1 92 GLU CA C 37.356 43.688 23.856 1.00 . A A . 207 GLU CA 1 1
16 47293 1 1 92 GLU CB C 38.694 44.451 23.761 1.00 . A A . 207 GLU CB 1 1
16 47294 1 1 92 GLU CD C 41.220 44.554 24.052 1.00 . A A . 207 GLU CD 1 1
16 47295 1 1 92 GLU CG C 39.955 43.698 24.209 1.00 . A A . 207 GLU CG 1 1
16 47296 1 1 92 GLU H H 37.259 43.931 25.966 1.00 . A A . 207 GLU H 1 1
16 47297 1 1 92 GLU HA H 36.715 44.128 23.097 1.00 . A A . 207 GLU HA 1 1
16 47298 1 1 92 GLU HB2 H 38.834 44.738 22.720 1.00 . A A . 207 GLU HB2 1 1
16 47299 1 1 92 GLU HB3 H 38.610 45.366 24.342 1.00 . A A . 207 GLU HB3 1 1
16 47300 1 1 92 GLU HG2 H 39.846 43.403 25.249 1.00 . A A . 207 GLU HG2 1 1
16 47301 1 1 92 GLU HG3 H 40.068 42.793 23.613 1.00 . A A . 207 GLU HG3 1 1
16 47302 1 1 92 GLU N N 36.680 43.925 25.143 1.00 . A A . 207 GLU N 1 1
16 47303 1 1 92 GLU O O 37.527 41.867 22.300 1.00 . A A . 207 GLU O 1 1
16 47304 1 1 92 GLU OE1 O 42.028 44.292 23.125 1.00 . A A . 207 GLU OE1 1 1
16 47305 1 1 92 GLU OE2 O 41.421 45.488 24.863 1.00 . A A . 207 GLU OE2 1 1
16 47306 1 1 93 PHE C C 36.430 39.217 23.766 1.00 . A A . 208 PHE C 1 1
16 47307 1 1 93 PHE CA C 37.723 39.855 24.261 1.00 . A A . 208 PHE CA 1 1
16 47308 1 1 93 PHE CB C 38.175 39.160 25.570 1.00 . A A . 208 PHE CB 1 1
16 47309 1 1 93 PHE CD1 C 40.160 37.754 26.315 1.00 . A A . 208 PHE CD1 1 1
16 47310 1 1 93 PHE CD2 C 40.587 39.897 25.244 1.00 . A A . 208 PHE CD2 1 1
16 47311 1 1 93 PHE CE1 C 41.540 37.503 26.364 1.00 . A A . 208 PHE CE1 1 1
16 47312 1 1 93 PHE CE2 C 41.967 39.641 25.286 1.00 . A A . 208 PHE CE2 1 1
16 47313 1 1 93 PHE CG C 39.672 38.939 25.721 1.00 . A A . 208 PHE CG 1 1
16 47314 1 1 93 PHE CZ C 42.440 38.429 25.817 1.00 . A A . 208 PHE CZ 1 1
16 47315 1 1 93 PHE H H 37.439 41.610 25.430 1.00 . A A . 208 PHE H 1 1
16 47316 1 1 93 PHE HA H 38.476 39.688 23.489 1.00 . A A . 208 PHE HA 1 1
16 47317 1 1 93 PHE HB2 H 37.805 39.713 26.432 1.00 . A A . 208 PHE HB2 1 1
16 47318 1 1 93 PHE HB3 H 37.705 38.177 25.613 1.00 . A A . 208 PHE HB3 1 1
16 47319 1 1 93 PHE HD1 H 39.487 37.019 26.729 1.00 . A A . 208 PHE HD1 1 1
16 47320 1 1 93 PHE HD2 H 40.229 40.824 24.825 1.00 . A A . 208 PHE HD2 1 1
16 47321 1 1 93 PHE HE1 H 41.912 36.594 26.811 1.00 . A A . 208 PHE HE1 1 1
16 47322 1 1 93 PHE HE2 H 42.665 40.369 24.897 1.00 . A A . 208 PHE HE2 1 1
16 47323 1 1 93 PHE HZ H 43.499 38.215 25.814 1.00 . A A . 208 PHE HZ 1 1
16 47324 1 1 93 PHE N N 37.537 41.300 24.469 1.00 . A A . 208 PHE N 1 1
16 47325 1 1 93 PHE O O 36.458 38.344 22.896 1.00 . A A . 208 PHE O 1 1
16 47326 1 1 94 TYR C C 33.107 40.116 23.263 1.00 . A A . 209 TYR C 1 1
16 47327 1 1 94 TYR CA C 33.989 39.094 23.992 1.00 . A A . 209 TYR CA 1 1
16 47328 1 1 94 TYR CB C 33.365 38.522 25.275 1.00 . A A . 209 TYR CB 1 1
16 47329 1 1 94 TYR CD1 C 34.741 38.254 27.382 1.00 . A A . 209 TYR CD1 1 1
16 47330 1 1 94 TYR CD2 C 34.723 36.421 25.782 1.00 . A A . 209 TYR CD2 1 1
16 47331 1 1 94 TYR CE1 C 35.589 37.519 28.225 1.00 . A A . 209 TYR CE1 1 1
16 47332 1 1 94 TYR CE2 C 35.598 35.691 26.610 1.00 . A A . 209 TYR CE2 1 1
16 47333 1 1 94 TYR CG C 34.300 37.710 26.161 1.00 . A A . 209 TYR CG 1 1
16 47334 1 1 94 TYR CZ C 36.031 36.242 27.837 1.00 . A A . 209 TYR CZ 1 1
16 47335 1 1 94 TYR H H 35.347 40.384 25.046 1.00 . A A . 209 TYR H 1 1
16 47336 1 1 94 TYR HA H 34.117 38.259 23.303 1.00 . A A . 209 TYR HA 1 1
16 47337 1 1 94 TYR HB2 H 33.012 39.357 25.867 1.00 . A A . 209 TYR HB2 1 1
16 47338 1 1 94 TYR HB3 H 32.503 37.909 25.014 1.00 . A A . 209 TYR HB3 1 1
16 47339 1 1 94 TYR HD1 H 34.401 39.228 27.694 1.00 . A A . 209 TYR HD1 1 1
16 47340 1 1 94 TYR HD2 H 34.368 35.991 24.859 1.00 . A A . 209 TYR HD2 1 1
16 47341 1 1 94 TYR HE1 H 35.891 37.914 29.178 1.00 . A A . 209 TYR HE1 1 1
16 47342 1 1 94 TYR HE2 H 35.925 34.705 26.316 1.00 . A A . 209 TYR HE2 1 1
16 47343 1 1 94 TYR HH H 37.147 34.725 28.251 1.00 . A A . 209 TYR HH 1 1
16 47344 1 1 94 TYR N N 35.295 39.666 24.304 1.00 . A A . 209 TYR N 1 1
16 47345 1 1 94 TYR O O 31.942 39.827 22.976 1.00 . A A . 209 TYR O 1 1
16 47346 1 1 94 TYR OH O 36.851 35.553 28.667 1.00 . A A . 209 TYR OH 1 1
16 47347 1 1 95 ARG C C 31.697 42.826 22.836 1.00 . A A . 210 ARG C 1 1
16 47348 1 1 95 ARG CA C 33.023 42.398 22.199 1.00 . A A . 210 ARG CA 1 1
16 47349 1 1 95 ARG CB C 33.000 42.091 20.693 1.00 . A A . 210 ARG CB 1 1
16 47350 1 1 95 ARG CD C 34.507 41.770 18.659 1.00 . A A . 210 ARG CD 1 1
16 47351 1 1 95 ARG CG C 34.430 41.829 20.182 1.00 . A A . 210 ARG CG 1 1
16 47352 1 1 95 ARG CZ C 34.201 43.438 16.831 1.00 . A A . 210 ARG CZ 1 1
16 47353 1 1 95 ARG H H 34.619 41.438 23.105 1.00 . A A . 210 ARG H 1 1
16 47354 1 1 95 ARG HA H 33.654 43.282 22.291 1.00 . A A . 210 ARG HA 1 1
16 47355 1 1 95 ARG HB2 H 32.387 41.216 20.500 1.00 . A A . 210 ARG HB2 1 1
16 47356 1 1 95 ARG HB3 H 32.566 42.939 20.164 1.00 . A A . 210 ARG HB3 1 1
16 47357 1 1 95 ARG HD2 H 35.438 41.272 18.384 1.00 . A A . 210 ARG HD2 1 1
16 47358 1 1 95 ARG HD3 H 33.671 41.179 18.281 1.00 . A A . 210 ARG HD3 1 1
16 47359 1 1 95 ARG HE H 34.725 43.898 18.682 1.00 . A A . 210 ARG HE 1 1
16 47360 1 1 95 ARG HG2 H 35.106 42.607 20.544 1.00 . A A . 210 ARG HG2 1 1
16 47361 1 1 95 ARG HG3 H 34.778 40.873 20.574 1.00 . A A . 210 ARG HG3 1 1
16 47362 1 1 95 ARG HH11 H 33.882 41.578 16.169 1.00 . A A . 210 ARG HH11 1 1
16 47363 1 1 95 ARG HH12 H 33.598 42.889 15.018 1.00 . A A . 210 ARG HH12 1 1
16 47364 1 1 95 ARG HH21 H 34.745 45.340 17.042 1.00 . A A . 210 ARG HH21 1 1
16 47365 1 1 95 ARG HH22 H 34.060 44.880 15.473 1.00 . A A . 210 ARG HH22 1 1
16 47366 1 1 95 ARG N N 33.671 41.299 22.940 1.00 . A A . 210 ARG N 1 1
16 47367 1 1 95 ARG NE N 34.504 43.120 18.072 1.00 . A A . 210 ARG NE 1 1
16 47368 1 1 95 ARG NH1 N 33.816 42.565 15.951 1.00 . A A . 210 ARG NH1 1 1
16 47369 1 1 95 ARG NH2 N 34.300 44.667 16.431 1.00 . A A . 210 ARG NH2 1 1
16 47370 1 1 95 ARG O O 30.638 42.817 22.211 1.00 . A A . 210 ARG O 1 1
16 47371 1 1 96 LEU C C 30.263 44.958 25.012 1.00 . A A . 211 LEU C 1 1
16 47372 1 1 96 LEU CA C 30.657 43.470 24.995 1.00 . A A . 211 LEU CA 1 1
16 47373 1 1 96 LEU CB C 30.960 43.013 26.421 1.00 . A A . 211 LEU CB 1 1
16 47374 1 1 96 LEU CD1 C 31.956 41.314 27.986 1.00 . A A . 211 LEU CD1 1 1
16 47375 1 1 96 LEU CD2 C 30.566 40.586 26.050 1.00 . A A . 211 LEU CD2 1 1
16 47376 1 1 96 LEU CG C 31.571 41.612 26.547 1.00 . A A . 211 LEU CG 1 1
16 47377 1 1 96 LEU H H 32.708 43.174 24.504 1.00 . A A . 211 LEU H 1 1
16 47378 1 1 96 LEU HA H 29.795 42.905 24.639 1.00 . A A . 211 LEU HA 1 1
16 47379 1 1 96 LEU HB2 H 31.613 43.741 26.900 1.00 . A A . 211 LEU HB2 1 1
16 47380 1 1 96 LEU HB3 H 30.008 43.017 26.939 1.00 . A A . 211 LEU HB3 1 1
16 47381 1 1 96 LEU HD11 H 31.071 41.202 28.605 1.00 . A A . 211 LEU HD11 1 1
16 47382 1 1 96 LEU HD12 H 32.584 42.126 28.353 1.00 . A A . 211 LEU HD12 1 1
16 47383 1 1 96 LEU HD13 H 32.521 40.388 28.018 1.00 . A A . 211 LEU HD13 1 1
16 47384 1 1 96 LEU HD21 H 30.511 40.626 24.964 1.00 . A A . 211 LEU HD21 1 1
16 47385 1 1 96 LEU HD22 H 29.587 40.840 26.439 1.00 . A A . 211 LEU HD22 1 1
16 47386 1 1 96 LEU HD23 H 30.838 39.580 26.366 1.00 . A A . 211 LEU HD23 1 1
16 47387 1 1 96 LEU HG H 32.483 41.549 25.958 1.00 . A A . 211 LEU HG 1 1
16 47388 1 1 96 LEU N N 31.794 43.142 24.129 1.00 . A A . 211 LEU N 1 1
16 47389 1 1 96 LEU O O 31.133 45.827 24.879 1.00 . A A . 211 LEU O 1 1
16 47390 1 1 97 ALA C C 27.101 46.624 26.222 1.00 . A A . 212 ALA C 1 1
16 47391 1 1 97 ALA CA C 28.398 46.587 25.379 1.00 . A A . 212 ALA CA 1 1
16 47392 1 1 97 ALA CB C 28.103 47.098 23.963 1.00 . A A . 212 ALA CB 1 1
16 47393 1 1 97 ALA H H 28.337 44.453 25.351 1.00 . A A . 212 ALA H 1 1
16 47394 1 1 97 ALA HA H 29.124 47.247 25.848 1.00 . A A . 212 ALA HA 1 1
16 47395 1 1 97 ALA HB1 H 29.025 47.135 23.380 1.00 . A A . 212 ALA HB1 1 1
16 47396 1 1 97 ALA HB2 H 27.399 46.424 23.472 1.00 . A A . 212 ALA HB2 1 1
16 47397 1 1 97 ALA HB3 H 27.675 48.098 24.011 1.00 . A A . 212 ALA HB3 1 1
16 47398 1 1 97 ALA N N 28.975 45.238 25.254 1.00 . A A . 212 ALA N 1 1
16 47399 1 1 97 ALA O O 26.277 45.710 26.119 1.00 . A A . 212 ALA O 1 1
16 47400 1 1 98 GLY C C 25.494 49.119 28.650 1.00 . A A . 213 GLY C 1 1
16 47401 1 1 98 GLY CA C 25.599 47.890 27.726 1.00 . A A . 213 GLY CA 1 1
16 47402 1 1 98 GLY H H 27.590 48.403 27.099 1.00 . A A . 213 GLY H 1 1
16 47403 1 1 98 GLY HA2 H 24.798 47.966 26.988 1.00 . A A . 213 GLY HA2 1 1
16 47404 1 1 98 GLY HA3 H 25.394 47.006 28.328 1.00 . A A . 213 GLY HA3 1 1
16 47405 1 1 98 GLY N N 26.869 47.693 27.004 1.00 . A A . 213 GLY N 1 1
16 47406 1 1 98 GLY O O 26.464 49.838 28.911 1.00 . A A . 213 GLY O 1 1
16 47407 1 1 99 THR C C 23.012 50.085 31.175 1.00 . A A . 214 THR C 1 1
16 47408 1 1 99 THR CA C 23.857 50.503 29.970 1.00 . A A . 214 THR CA 1 1
16 47409 1 1 99 THR CB C 23.038 51.515 29.143 1.00 . A A . 214 THR CB 1 1
16 47410 1 1 99 THR CG2 C 23.867 52.159 28.035 1.00 . A A . 214 THR CG2 1 1
16 47411 1 1 99 THR H H 23.538 48.698 28.898 1.00 . A A . 214 THR H 1 1
16 47412 1 1 99 THR HA H 24.739 51.019 30.353 1.00 . A A . 214 THR HA 1 1
16 47413 1 1 99 THR HB H 22.699 52.309 29.808 1.00 . A A . 214 THR HB 1 1
16 47414 1 1 99 THR HG1 H 22.084 49.991 28.351 1.00 . A A . 214 THR HG1 1 1
16 47415 1 1 99 THR HG21 H 24.201 51.409 27.319 1.00 . A A . 214 THR HG21 1 1
16 47416 1 1 99 THR HG22 H 24.733 52.657 28.470 1.00 . A A . 214 THR HG22 1 1
16 47417 1 1 99 THR HG23 H 23.265 52.907 27.519 1.00 . A A . 214 THR HG23 1 1
16 47418 1 1 99 THR N N 24.276 49.346 29.154 1.00 . A A . 214 THR N 1 1
16 47419 1 1 99 THR O O 22.239 49.124 31.100 1.00 . A A . 214 THR O 1 1
16 47420 1 1 99 THR OG1 O 21.894 50.933 28.533 1.00 . A A . 214 THR OG1 1 1
16 47421 1 1 100 SER C C 20.840 51.073 33.284 1.00 . A A . 215 SER C 1 1
16 47422 1 1 100 SER CA C 22.300 50.639 33.481 1.00 . A A . 215 SER CA 1 1
16 47423 1 1 100 SER CB C 22.921 51.420 34.637 1.00 . A A . 215 SER CB 1 1
16 47424 1 1 100 SER H H 23.831 51.555 32.300 1.00 . A A . 215 SER H 1 1
16 47425 1 1 100 SER HA H 22.305 49.581 33.745 1.00 . A A . 215 SER HA 1 1
16 47426 1 1 100 SER HB2 H 23.998 51.322 34.587 1.00 . A A . 215 SER HB2 1 1
16 47427 1 1 100 SER HB3 H 22.683 52.477 34.545 1.00 . A A . 215 SER HB3 1 1
16 47428 1 1 100 SER HG H 23.288 50.796 36.425 1.00 . A A . 215 SER HG 1 1
16 47429 1 1 100 SER N N 23.127 50.822 32.280 1.00 . A A . 215 SER N 1 1
16 47430 1 1 100 SER O O 20.517 51.842 32.376 1.00 . A A . 215 SER O 1 1
16 47431 1 1 100 SER OG O 22.484 50.913 35.880 1.00 . A A . 215 SER OG 1 1
16 47432 1 1 101 SER C C 18.023 51.356 35.561 1.00 . A A . 216 SER C 1 1
16 47433 1 1 101 SER CA C 18.515 50.915 34.177 1.00 . A A . 216 SER CA 1 1
16 47434 1 1 101 SER CB C 17.724 49.685 33.717 1.00 . A A . 216 SER CB 1 1
16 47435 1 1 101 SER H H 20.308 49.962 34.867 1.00 . A A . 216 SER H 1 1
16 47436 1 1 101 SER HA H 18.309 51.737 33.490 1.00 . A A . 216 SER HA 1 1
16 47437 1 1 101 SER HB2 H 17.865 48.872 34.431 1.00 . A A . 216 SER HB2 1 1
16 47438 1 1 101 SER HB3 H 16.662 49.934 33.680 1.00 . A A . 216 SER HB3 1 1
16 47439 1 1 101 SER HG H 17.869 49.962 31.806 1.00 . A A . 216 SER HG 1 1
16 47440 1 1 101 SER N N 19.956 50.609 34.167 1.00 . A A . 216 SER N 1 1
16 47441 1 1 101 SER O O 17.210 52.279 35.668 1.00 . A A . 216 SER O 1 1
16 47442 1 1 101 SER OG O 18.152 49.262 32.432 1.00 . A A . 216 SER OG 1 1
16 47443 1 1 102 CYS C C 19.012 52.373 38.525 1.00 . A A . 217 CYS C 1 1
16 47444 1 1 102 CYS CA C 18.281 51.100 38.036 1.00 . A A . 217 CYS CA 1 1
16 47445 1 1 102 CYS CB C 18.598 49.869 38.895 1.00 . A A . 217 CYS CB 1 1
16 47446 1 1 102 CYS H H 19.199 49.992 36.466 1.00 . A A . 217 CYS H 1 1
16 47447 1 1 102 CYS HA H 17.212 51.300 38.125 1.00 . A A . 217 CYS HA 1 1
16 47448 1 1 102 CYS HB2 H 19.662 49.652 38.811 1.00 . A A . 217 CYS HB2 1 1
16 47449 1 1 102 CYS HB3 H 18.359 50.072 39.942 1.00 . A A . 217 CYS HB3 1 1
16 47450 1 1 102 CYS HG H 18.597 47.519 38.610 1.00 . A A . 217 CYS HG 1 1
16 47451 1 1 102 CYS N N 18.573 50.776 36.632 1.00 . A A . 217 CYS N 1 1
16 47452 1 1 102 CYS O O 19.537 52.419 39.643 1.00 . A A . 217 CYS O 1 1
16 47453 1 1 102 CYS SG S 17.644 48.428 38.338 1.00 . A A . 217 CYS SG 1 1
16 47454 1 1 103 ILE C C 18.956 55.672 38.725 1.00 . A A . 218 ILE C 1 1
16 47455 1 1 103 ILE CA C 19.784 54.677 37.887 1.00 . A A . 218 ILE CA 1 1
16 47456 1 1 103 ILE CB C 20.185 55.313 36.525 1.00 . A A . 218 ILE CB 1 1
16 47457 1 1 103 ILE CD1 C 21.114 54.878 34.148 1.00 . A A . 218 ILE CD1 1 1
16 47458 1 1 103 ILE CG1 C 20.677 54.274 35.489 1.00 . A A . 218 ILE CG1 1 1
16 47459 1 1 103 ILE CG2 C 21.285 56.376 36.735 1.00 . A A . 218 ILE CG2 1 1
16 47460 1 1 103 ILE H H 18.597 53.278 36.786 1.00 . A A . 218 ILE H 1 1
16 47461 1 1 103 ILE HA H 20.703 54.468 38.429 1.00 . A A . 218 ILE HA 1 1
16 47462 1 1 103 ILE HB H 19.302 55.798 36.104 1.00 . A A . 218 ILE HB 1 1
16 47463 1 1 103 ILE HD11 H 21.317 54.082 33.436 1.00 . A A . 218 ILE HD11 1 1
16 47464 1 1 103 ILE HD12 H 20.324 55.517 33.754 1.00 . A A . 218 ILE HD12 1 1
16 47465 1 1 103 ILE HD13 H 22.028 55.455 34.273 1.00 . A A . 218 ILE HD13 1 1
16 47466 1 1 103 ILE HG12 H 21.509 53.717 35.915 1.00 . A A . 218 ILE HG12 1 1
16 47467 1 1 103 ILE HG13 H 19.874 53.573 35.264 1.00 . A A . 218 ILE HG13 1 1
16 47468 1 1 103 ILE HG21 H 21.450 56.942 35.819 1.00 . A A . 218 ILE HG21 1 1
16 47469 1 1 103 ILE HG22 H 21.001 57.100 37.491 1.00 . A A . 218 ILE HG22 1 1
16 47470 1 1 103 ILE HG23 H 22.220 55.900 37.031 1.00 . A A . 218 ILE HG23 1 1
16 47471 1 1 103 ILE N N 19.066 53.403 37.674 1.00 . A A . 218 ILE N 1 1
16 47472 1 1 103 ILE O O 19.502 56.589 39.333 1.00 . A A . 218 ILE O 1 1
16 47473 1 1 104 GLU C C 16.800 57.224 40.411 1.00 . A A . 219 GLU C 1 1
16 47474 1 1 104 GLU CA C 16.592 56.475 39.083 1.00 . A A . 219 GLU CA 1 1
16 47475 1 1 104 GLU CB C 15.227 55.754 39.109 1.00 . A A . 219 GLU CB 1 1
16 47476 1 1 104 GLU CD C 13.503 54.329 37.794 1.00 . A A . 219 GLU CD 1 1
16 47477 1 1 104 GLU CG C 14.832 55.107 37.769 1.00 . A A . 219 GLU CG 1 1
16 47478 1 1 104 GLU H H 17.303 54.600 38.416 1.00 . A A . 219 GLU H 1 1
16 47479 1 1 104 GLU HA H 16.571 57.228 38.292 1.00 . A A . 219 GLU HA 1 1
16 47480 1 1 104 GLU HB2 H 15.275 54.974 39.866 1.00 . A A . 219 GLU HB2 1 1
16 47481 1 1 104 GLU HB3 H 14.456 56.469 39.390 1.00 . A A . 219 GLU HB3 1 1
16 47482 1 1 104 GLU HG2 H 14.769 55.890 37.010 1.00 . A A . 219 GLU HG2 1 1
16 47483 1 1 104 GLU HG3 H 15.619 54.413 37.466 1.00 . A A . 219 GLU HG3 1 1
16 47484 1 1 104 GLU N N 17.633 55.477 38.774 1.00 . A A . 219 GLU N 1 1
16 47485 1 1 104 GLU O O 16.414 58.391 40.531 1.00 . A A . 219 GLU O 1 1
16 47486 1 1 104 GLU OE1 O 13.163 53.760 36.723 1.00 . A A . 219 GLU OE1 1 1
16 47487 1 1 104 GLU OE2 O 12.819 54.248 38.849 1.00 . A A . 219 GLU OE2 1 1
16 47488 1 1 105 GLY C C 19.125 56.633 43.255 1.00 . A A . 220 GLY C 1 1
16 47489 1 1 105 GLY CA C 17.800 57.150 42.684 1.00 . A A . 220 GLY CA 1 1
16 47490 1 1 105 GLY H H 17.708 55.618 41.197 1.00 . A A . 220 GLY H 1 1
16 47491 1 1 105 GLY HA2 H 17.902 58.224 42.562 1.00 . A A . 220 GLY HA2 1 1
16 47492 1 1 105 GLY HA3 H 17.004 56.955 43.402 1.00 . A A . 220 GLY HA3 1 1
16 47493 1 1 105 GLY N N 17.438 56.576 41.388 1.00 . A A . 220 GLY N 1 1
16 47494 1 1 105 GLY O O 19.235 56.464 44.473 1.00 . A A . 220 GLY O 1 1
16 47495 1 1 106 GLU C C 22.612 56.657 42.339 1.00 . A A . 221 GLU C 1 1
16 47496 1 1 106 GLU CA C 21.418 55.791 42.754 1.00 . A A . 221 GLU CA 1 1
16 47497 1 1 106 GLU CB C 21.564 54.378 42.160 1.00 . A A . 221 GLU CB 1 1
16 47498 1 1 106 GLU CD C 21.873 53.127 44.375 1.00 . A A . 221 GLU CD 1 1
16 47499 1 1 106 GLU CG C 21.016 53.320 43.118 1.00 . A A . 221 GLU CG 1 1
16 47500 1 1 106 GLU H H 19.979 56.571 41.423 1.00 . A A . 221 GLU H 1 1
16 47501 1 1 106 GLU HA H 21.470 55.712 43.841 1.00 . A A . 221 GLU HA 1 1
16 47502 1 1 106 GLU HB2 H 21.024 54.322 41.215 1.00 . A A . 221 GLU HB2 1 1
16 47503 1 1 106 GLU HB3 H 22.613 54.140 41.958 1.00 . A A . 221 GLU HB3 1 1
16 47504 1 1 106 GLU HG2 H 20.001 53.588 43.407 1.00 . A A . 221 GLU HG2 1 1
16 47505 1 1 106 GLU HG3 H 20.976 52.374 42.582 1.00 . A A . 221 GLU HG3 1 1
16 47506 1 1 106 GLU N N 20.117 56.362 42.399 1.00 . A A . 221 GLU N 1 1
16 47507 1 1 106 GLU O O 22.644 57.282 41.275 1.00 . A A . 221 GLU O 1 1
16 47508 1 1 106 GLU OE1 O 21.410 52.373 45.264 1.00 . A A . 221 GLU OE1 1 1
16 47509 1 1 106 GLU OE2 O 23.012 53.655 44.442 1.00 . A A . 221 GLU OE2 1 1
16 47510 1 1 107 ASP C C 26.126 56.288 43.109 1.00 . A A . 222 ASP C 1 1
16 47511 1 1 107 ASP CA C 24.933 57.269 43.099 1.00 . A A . 222 ASP CA 1 1
16 47512 1 1 107 ASP CB C 25.020 58.345 44.201 1.00 . A A . 222 ASP CB 1 1
16 47513 1 1 107 ASP CG C 26.184 59.324 44.014 1.00 . A A . 222 ASP CG 1 1
16 47514 1 1 107 ASP H H 23.442 56.043 44.024 1.00 . A A . 222 ASP H 1 1
16 47515 1 1 107 ASP HA H 24.977 57.745 42.130 1.00 . A A . 222 ASP HA 1 1
16 47516 1 1 107 ASP HB2 H 24.094 58.923 44.207 1.00 . A A . 222 ASP HB2 1 1
16 47517 1 1 107 ASP HB3 H 25.107 57.852 45.172 1.00 . A A . 222 ASP HB3 1 1
16 47518 1 1 107 ASP N N 23.625 56.597 43.201 1.00 . A A . 222 ASP N 1 1
16 47519 1 1 107 ASP O O 27.295 56.684 43.115 1.00 . A A . 222 ASP O 1 1
16 47520 1 1 107 ASP OD1 O 26.185 60.064 43.004 1.00 . A A . 222 ASP OD1 1 1
16 47521 1 1 107 ASP OD2 O 27.086 59.385 44.886 1.00 . A A . 222 ASP OD2 1 1
16 47522 1 1 108 GLY C C 26.291 52.531 42.663 1.00 . A A . 223 GLY C 1 1
16 47523 1 1 108 GLY CA C 26.794 53.897 43.145 1.00 . A A . 223 GLY CA 1 1
16 47524 1 1 108 GLY H H 24.832 54.791 43.033 1.00 . A A . 223 GLY H 1 1
16 47525 1 1 108 GLY HA2 H 27.671 54.156 42.550 1.00 . A A . 223 GLY HA2 1 1
16 47526 1 1 108 GLY HA3 H 27.118 53.785 44.180 1.00 . A A . 223 GLY HA3 1 1
16 47527 1 1 108 GLY N N 25.818 54.991 43.072 1.00 . A A . 223 GLY N 1 1
16 47528 1 1 108 GLY O O 26.940 51.908 41.824 1.00 . A A . 223 GLY O 1 1
16 47529 1 1 109 SER C C 24.256 50.616 41.213 1.00 . A A . 224 SER C 1 1
16 47530 1 1 109 SER CA C 24.692 50.702 42.675 1.00 . A A . 224 SER CA 1 1
16 47531 1 1 109 SER CB C 23.669 50.065 43.612 1.00 . A A . 224 SER CB 1 1
16 47532 1 1 109 SER H H 24.511 52.615 43.685 1.00 . A A . 224 SER H 1 1
16 47533 1 1 109 SER HA H 25.576 50.081 42.741 1.00 . A A . 224 SER HA 1 1
16 47534 1 1 109 SER HB2 H 22.964 50.810 43.966 1.00 . A A . 224 SER HB2 1 1
16 47535 1 1 109 SER HB3 H 23.126 49.289 43.073 1.00 . A A . 224 SER HB3 1 1
16 47536 1 1 109 SER HG H 24.774 50.176 45.216 1.00 . A A . 224 SER HG 1 1
16 47537 1 1 109 SER N N 25.108 52.060 43.081 1.00 . A A . 224 SER N 1 1
16 47538 1 1 109 SER O O 24.311 49.544 40.620 1.00 . A A . 224 SER O 1 1
16 47539 1 1 109 SER OG O 24.343 49.460 44.701 1.00 . A A . 224 SER OG 1 1
16 47540 1 1 110 GLU C C 24.928 51.468 38.324 1.00 . A A . 225 GLU C 1 1
16 47541 1 1 110 GLU CA C 23.716 51.885 39.161 1.00 . A A . 225 GLU CA 1 1
16 47542 1 1 110 GLU CB C 23.248 53.315 38.848 1.00 . A A . 225 GLU CB 1 1
16 47543 1 1 110 GLU CD C 25.033 54.993 37.945 1.00 . A A . 225 GLU CD 1 1
16 47544 1 1 110 GLU CG C 24.244 54.452 39.150 1.00 . A A . 225 GLU CG 1 1
16 47545 1 1 110 GLU H H 23.927 52.599 41.150 1.00 . A A . 225 GLU H 1 1
16 47546 1 1 110 GLU HA H 22.903 51.208 38.897 1.00 . A A . 225 GLU HA 1 1
16 47547 1 1 110 GLU HB2 H 22.917 53.374 37.812 1.00 . A A . 225 GLU HB2 1 1
16 47548 1 1 110 GLU HB3 H 22.383 53.480 39.487 1.00 . A A . 225 GLU HB3 1 1
16 47549 1 1 110 GLU HG2 H 23.660 55.282 39.555 1.00 . A A . 225 GLU HG2 1 1
16 47550 1 1 110 GLU HG3 H 24.938 54.150 39.937 1.00 . A A . 225 GLU HG3 1 1
16 47551 1 1 110 GLU N N 23.945 51.759 40.599 1.00 . A A . 225 GLU N 1 1
16 47552 1 1 110 GLU O O 24.746 50.770 37.330 1.00 . A A . 225 GLU O 1 1
16 47553 1 1 110 GLU OE1 O 25.432 56.181 38.009 1.00 . A A . 225 GLU OE1 1 1
16 47554 1 1 110 GLU OE2 O 25.304 54.271 36.959 1.00 . A A . 225 GLU OE2 1 1
16 47555 1 1 111 THR C C 27.859 50.021 38.434 1.00 . A A . 226 THR C 1 1
16 47556 1 1 111 THR CA C 27.385 51.423 38.047 1.00 . A A . 226 THR CA 1 1
16 47557 1 1 111 THR CB C 28.498 52.468 38.221 1.00 . A A . 226 THR CB 1 1
16 47558 1 1 111 THR CG2 C 28.824 52.767 39.678 1.00 . A A . 226 THR CG2 1 1
16 47559 1 1 111 THR H H 26.237 52.306 39.624 1.00 . A A . 226 THR H 1 1
16 47560 1 1 111 THR HA H 27.158 51.406 36.987 1.00 . A A . 226 THR HA 1 1
16 47561 1 1 111 THR HB H 28.188 53.397 37.744 1.00 . A A . 226 THR HB 1 1
16 47562 1 1 111 THR HG1 H 29.589 52.235 36.657 1.00 . A A . 226 THR HG1 1 1
16 47563 1 1 111 THR HG21 H 28.955 51.837 40.231 1.00 . A A . 226 THR HG21 1 1
16 47564 1 1 111 THR HG22 H 28.005 53.336 40.111 1.00 . A A . 226 THR HG22 1 1
16 47565 1 1 111 THR HG23 H 29.731 53.365 39.745 1.00 . A A . 226 THR HG23 1 1
16 47566 1 1 111 THR N N 26.152 51.800 38.754 1.00 . A A . 226 THR N 1 1
16 47567 1 1 111 THR O O 28.249 49.247 37.560 1.00 . A A . 226 THR O 1 1
16 47568 1 1 111 THR OG1 O 29.680 52.016 37.606 1.00 . A A . 226 THR OG1 1 1
16 47569 1 1 112 LYS C C 27.196 47.275 39.331 1.00 . A A . 227 LYS C 1 1
16 47570 1 1 112 LYS CA C 27.943 48.272 40.206 1.00 . A A . 227 LYS CA 1 1
16 47571 1 1 112 LYS CB C 27.439 48.189 41.657 1.00 . A A . 227 LYS CB 1 1
16 47572 1 1 112 LYS CD C 26.688 46.760 43.591 1.00 . A A . 227 LYS CD 1 1
16 47573 1 1 112 LYS CE C 25.247 46.359 43.238 1.00 . A A . 227 LYS CE 1 1
16 47574 1 1 112 LYS CG C 27.566 46.810 42.328 1.00 . A A . 227 LYS CG 1 1
16 47575 1 1 112 LYS H H 27.418 50.345 40.383 1.00 . A A . 227 LYS H 1 1
16 47576 1 1 112 LYS HA H 29.004 48.034 40.154 1.00 . A A . 227 LYS HA 1 1
16 47577 1 1 112 LYS HB2 H 27.971 48.924 42.264 1.00 . A A . 227 LYS HB2 1 1
16 47578 1 1 112 LYS HB3 H 26.387 48.456 41.652 1.00 . A A . 227 LYS HB3 1 1
16 47579 1 1 112 LYS HD2 H 27.097 46.023 44.280 1.00 . A A . 227 LYS HD2 1 1
16 47580 1 1 112 LYS HD3 H 26.699 47.737 44.079 1.00 . A A . 227 LYS HD3 1 1
16 47581 1 1 112 LYS HE2 H 24.909 46.937 42.372 1.00 . A A . 227 LYS HE2 1 1
16 47582 1 1 112 LYS HE3 H 25.239 45.303 42.951 1.00 . A A . 227 LYS HE3 1 1
16 47583 1 1 112 LYS HG2 H 27.255 46.013 41.651 1.00 . A A . 227 LYS HG2 1 1
16 47584 1 1 112 LYS HG3 H 28.606 46.638 42.594 1.00 . A A . 227 LYS HG3 1 1
16 47585 1 1 112 LYS HZ1 H 24.634 46.201 45.242 1.00 . A A . 227 LYS HZ1 1 1
16 47586 1 1 112 LYS HZ2 H 23.417 46.120 44.162 1.00 . A A . 227 LYS HZ2 1 1
16 47587 1 1 112 LYS HZ3 H 24.119 47.571 44.498 1.00 . A A . 227 LYS HZ3 1 1
16 47588 1 1 112 LYS N N 27.718 49.643 39.716 1.00 . A A . 227 LYS N 1 1
16 47589 1 1 112 LYS NZ N 24.306 46.580 44.361 1.00 . A A . 227 LYS NZ 1 1
16 47590 1 1 112 LYS O O 27.769 46.302 38.841 1.00 . A A . 227 LYS O 1 1
16 47591 1 1 113 GLU C C 25.319 46.972 36.741 1.00 . A A . 228 GLU C 1 1
16 47592 1 1 113 GLU CA C 25.108 46.711 38.231 1.00 . A A . 228 GLU CA 1 1
16 47593 1 1 113 GLU CB C 23.652 46.681 38.691 1.00 . A A . 228 GLU CB 1 1
16 47594 1 1 113 GLU CD C 21.294 47.478 38.796 1.00 . A A . 228 GLU CD 1 1
16 47595 1 1 113 GLU CG C 22.692 47.781 38.232 1.00 . A A . 228 GLU CG 1 1
16 47596 1 1 113 GLU H H 25.513 48.385 39.520 1.00 . A A . 228 GLU H 1 1
16 47597 1 1 113 GLU HA H 25.458 45.690 38.384 1.00 . A A . 228 GLU HA 1 1
16 47598 1 1 113 GLU HB2 H 23.257 45.735 38.340 1.00 . A A . 228 GLU HB2 1 1
16 47599 1 1 113 GLU HB3 H 23.656 46.654 39.777 1.00 . A A . 228 GLU HB3 1 1
16 47600 1 1 113 GLU HG2 H 23.036 48.755 38.572 1.00 . A A . 228 GLU HG2 1 1
16 47601 1 1 113 GLU HG3 H 22.654 47.793 37.141 1.00 . A A . 228 GLU HG3 1 1
16 47602 1 1 113 GLU N N 25.920 47.561 39.087 1.00 . A A . 228 GLU N 1 1
16 47603 1 1 113 GLU O O 25.251 46.022 35.972 1.00 . A A . 228 GLU O 1 1
16 47604 1 1 113 GLU OE1 O 20.510 46.766 38.115 1.00 . A A . 228 GLU OE1 1 1
16 47605 1 1 113 GLU OE2 O 20.984 47.857 39.953 1.00 . A A . 228 GLU OE2 1 1
16 47606 1 1 114 GLU C C 27.204 47.517 34.429 1.00 . A A . 229 GLU C 1 1
16 47607 1 1 114 GLU CA C 26.084 48.439 34.915 1.00 . A A . 229 GLU CA 1 1
16 47608 1 1 114 GLU CB C 26.529 49.897 34.708 1.00 . A A . 229 GLU CB 1 1
16 47609 1 1 114 GLU CD C 26.688 51.721 32.950 1.00 . A A . 229 GLU CD 1 1
16 47610 1 1 114 GLU CG C 26.719 50.216 33.223 1.00 . A A . 229 GLU CG 1 1
16 47611 1 1 114 GLU H H 25.763 48.937 36.987 1.00 . A A . 229 GLU H 1 1
16 47612 1 1 114 GLU HA H 25.211 48.247 34.290 1.00 . A A . 229 GLU HA 1 1
16 47613 1 1 114 GLU HB2 H 25.784 50.561 35.121 1.00 . A A . 229 GLU HB2 1 1
16 47614 1 1 114 GLU HB3 H 27.470 50.079 35.223 1.00 . A A . 229 GLU HB3 1 1
16 47615 1 1 114 GLU HG2 H 27.684 49.823 32.914 1.00 . A A . 229 GLU HG2 1 1
16 47616 1 1 114 GLU HG3 H 25.965 49.697 32.632 1.00 . A A . 229 GLU HG3 1 1
16 47617 1 1 114 GLU N N 25.708 48.179 36.316 1.00 . A A . 229 GLU N 1 1
16 47618 1 1 114 GLU O O 27.185 47.090 33.278 1.00 . A A . 229 GLU O 1 1
16 47619 1 1 114 GLU OE1 O 25.591 52.299 32.765 1.00 . A A . 229 GLU OE1 1 1
16 47620 1 1 114 GLU OE2 O 27.783 52.330 32.892 1.00 . A A . 229 GLU OE2 1 1
16 47621 1 1 115 ARG C C 28.766 44.786 34.987 1.00 . A A . 230 ARG C 1 1
16 47622 1 1 115 ARG CA C 29.252 46.236 35.003 1.00 . A A . 230 ARG CA 1 1
16 47623 1 1 115 ARG CB C 30.349 46.386 36.072 1.00 . A A . 230 ARG CB 1 1
16 47624 1 1 115 ARG CD C 32.099 47.987 35.120 1.00 . A A . 230 ARG CD 1 1
16 47625 1 1 115 ARG CG C 30.995 47.773 36.159 1.00 . A A . 230 ARG CG 1 1
16 47626 1 1 115 ARG CZ C 32.205 50.411 34.559 1.00 . A A . 230 ARG CZ 1 1
16 47627 1 1 115 ARG H H 28.114 47.600 36.221 1.00 . A A . 230 ARG H 1 1
16 47628 1 1 115 ARG HA H 29.642 46.466 34.010 1.00 . A A . 230 ARG HA 1 1
16 47629 1 1 115 ARG HB2 H 29.900 46.178 37.044 1.00 . A A . 230 ARG HB2 1 1
16 47630 1 1 115 ARG HB3 H 31.127 45.642 35.896 1.00 . A A . 230 ARG HB3 1 1
16 47631 1 1 115 ARG HD2 H 32.907 47.277 35.306 1.00 . A A . 230 ARG HD2 1 1
16 47632 1 1 115 ARG HD3 H 31.710 47.804 34.119 1.00 . A A . 230 ARG HD3 1 1
16 47633 1 1 115 ARG HE H 33.299 49.529 35.967 1.00 . A A . 230 ARG HE 1 1
16 47634 1 1 115 ARG HG2 H 30.236 48.545 36.045 1.00 . A A . 230 ARG HG2 1 1
16 47635 1 1 115 ARG HG3 H 31.430 47.879 37.154 1.00 . A A . 230 ARG HG3 1 1
16 47636 1 1 115 ARG HH11 H 30.870 49.468 33.375 1.00 . A A . 230 ARG HH11 1 1
16 47637 1 1 115 ARG HH12 H 31.003 51.195 33.161 1.00 . A A . 230 ARG HH12 1 1
16 47638 1 1 115 ARG HH21 H 33.516 51.688 35.408 1.00 . A A . 230 ARG HH21 1 1
16 47639 1 1 115 ARG HH22 H 32.371 52.378 34.281 1.00 . A A . 230 ARG HH22 1 1
16 47640 1 1 115 ARG N N 28.160 47.176 35.298 1.00 . A A . 230 ARG N 1 1
16 47641 1 1 115 ARG NE N 32.632 49.353 35.222 1.00 . A A . 230 ARG NE 1 1
16 47642 1 1 115 ARG NH1 N 31.274 50.357 33.649 1.00 . A A . 230 ARG NH1 1 1
16 47643 1 1 115 ARG NH2 N 32.705 51.579 34.803 1.00 . A A . 230 ARG NH2 1 1
16 47644 1 1 115 ARG O O 29.103 44.009 34.099 1.00 . A A . 230 ARG O 1 1
16 47645 1 1 116 THR C C 26.358 42.758 34.981 1.00 . A A . 231 THR C 1 1
16 47646 1 1 116 THR CA C 27.347 43.090 36.105 1.00 . A A . 231 THR CA 1 1
16 47647 1 1 116 THR CB C 26.781 42.916 37.533 1.00 . A A . 231 THR CB 1 1
16 47648 1 1 116 THR CG2 C 25.264 42.751 37.649 1.00 . A A . 231 THR CG2 1 1
16 47649 1 1 116 THR H H 27.644 45.180 36.538 1.00 . A A . 231 THR H 1 1
16 47650 1 1 116 THR HA H 28.148 42.360 35.977 1.00 . A A . 231 THR HA 1 1
16 47651 1 1 116 THR HB H 27.075 43.775 38.136 1.00 . A A . 231 THR HB 1 1
16 47652 1 1 116 THR HG1 H 27.583 41.995 39.041 1.00 . A A . 231 THR HG1 1 1
16 47653 1 1 116 THR HG21 H 24.942 41.839 37.149 1.00 . A A . 231 THR HG21 1 1
16 47654 1 1 116 THR HG22 H 24.757 43.610 37.206 1.00 . A A . 231 THR HG22 1 1
16 47655 1 1 116 THR HG23 H 24.987 42.687 38.703 1.00 . A A . 231 THR HG23 1 1
16 47656 1 1 116 THR N N 27.925 44.438 35.959 1.00 . A A . 231 THR N 1 1
16 47657 1 1 116 THR O O 26.268 41.600 34.568 1.00 . A A . 231 THR O 1 1
16 47658 1 1 116 THR OG1 O 27.372 41.774 38.105 1.00 . A A . 231 THR OG1 1 1
16 47659 1 1 117 GLN C C 25.414 43.137 32.029 1.00 . A A . 232 GLN C 1 1
16 47660 1 1 117 GLN CA C 24.723 43.600 33.320 1.00 . A A . 232 GLN CA 1 1
16 47661 1 1 117 GLN CB C 23.942 44.913 33.149 1.00 . A A . 232 GLN CB 1 1
16 47662 1 1 117 GLN CD C 21.607 44.342 34.042 1.00 . A A . 232 GLN CD 1 1
16 47663 1 1 117 GLN CG C 22.903 45.096 34.278 1.00 . A A . 232 GLN CG 1 1
16 47664 1 1 117 GLN H H 25.738 44.694 34.824 1.00 . A A . 232 GLN H 1 1
16 47665 1 1 117 GLN HA H 24.004 42.837 33.600 1.00 . A A . 232 GLN HA 1 1
16 47666 1 1 117 GLN HB2 H 24.643 45.749 33.164 1.00 . A A . 232 GLN HB2 1 1
16 47667 1 1 117 GLN HB3 H 23.431 44.918 32.185 1.00 . A A . 232 GLN HB3 1 1
16 47668 1 1 117 GLN HE21 H 21.703 43.419 35.835 1.00 . A A . 232 GLN HE21 1 1
16 47669 1 1 117 GLN HE22 H 20.343 42.997 34.797 1.00 . A A . 232 GLN HE22 1 1
16 47670 1 1 117 GLN HG2 H 23.319 44.765 35.227 1.00 . A A . 232 GLN HG2 1 1
16 47671 1 1 117 GLN HG3 H 22.654 46.144 34.396 1.00 . A A . 232 GLN HG3 1 1
16 47672 1 1 117 GLN N N 25.677 43.761 34.414 1.00 . A A . 232 GLN N 1 1
16 47673 1 1 117 GLN NE2 N 21.192 43.521 34.972 1.00 . A A . 232 GLN NE2 1 1
16 47674 1 1 117 GLN O O 24.882 42.273 31.340 1.00 . A A . 232 GLN O 1 1
16 47675 1 1 117 GLN OE1 O 20.928 44.499 33.039 1.00 . A A . 232 GLN OE1 1 1
16 47676 1 1 118 ILE C C 27.764 41.720 30.626 1.00 . A A . 233 ILE C 1 1
16 47677 1 1 118 ILE CA C 27.475 43.228 30.606 1.00 . A A . 233 ILE CA 1 1
16 47678 1 1 118 ILE CB C 28.817 44.016 30.630 1.00 . A A . 233 ILE CB 1 1
16 47679 1 1 118 ILE CD1 C 27.541 46.261 30.218 1.00 . A A . 233 ILE CD1 1 1
16 47680 1 1 118 ILE CG1 C 28.674 45.517 30.936 1.00 . A A . 233 ILE CG1 1 1
16 47681 1 1 118 ILE CG2 C 29.619 43.857 29.333 1.00 . A A . 233 ILE CG2 1 1
16 47682 1 1 118 ILE H H 27.042 44.244 32.443 1.00 . A A . 233 ILE H 1 1
16 47683 1 1 118 ILE HA H 26.942 43.470 29.689 1.00 . A A . 233 ILE HA 1 1
16 47684 1 1 118 ILE HB H 29.438 43.600 31.426 1.00 . A A . 233 ILE HB 1 1
16 47685 1 1 118 ILE HD11 H 27.619 46.111 29.143 1.00 . A A . 233 ILE HD11 1 1
16 47686 1 1 118 ILE HD12 H 26.573 45.915 30.582 1.00 . A A . 233 ILE HD12 1 1
16 47687 1 1 118 ILE HD13 H 27.618 47.324 30.440 1.00 . A A . 233 ILE HD13 1 1
16 47688 1 1 118 ILE HG12 H 28.512 45.597 32.003 1.00 . A A . 233 ILE HG12 1 1
16 47689 1 1 118 ILE HG13 H 29.613 46.021 30.714 1.00 . A A . 233 ILE HG13 1 1
16 47690 1 1 118 ILE HG21 H 29.112 44.349 28.503 1.00 . A A . 233 ILE HG21 1 1
16 47691 1 1 118 ILE HG22 H 30.626 44.278 29.434 1.00 . A A . 233 ILE HG22 1 1
16 47692 1 1 118 ILE HG23 H 29.731 42.802 29.109 1.00 . A A . 233 ILE HG23 1 1
16 47693 1 1 118 ILE N N 26.642 43.604 31.770 1.00 . A A . 233 ILE N 1 1
16 47694 1 1 118 ILE O O 27.748 41.020 29.614 1.00 . A A . 233 ILE O 1 1
16 47695 1 1 119 LEU C C 27.308 38.837 32.040 1.00 . A A . 234 LEU C 1 1
16 47696 1 1 119 LEU CA C 28.466 39.840 32.055 1.00 . A A . 234 LEU CA 1 1
16 47697 1 1 119 LEU CB C 29.233 39.844 33.380 1.00 . A A . 234 LEU CB 1 1
16 47698 1 1 119 LEU CD1 C 31.036 40.846 34.808 1.00 . A A . 234 LEU CD1 1 1
16 47699 1 1 119 LEU CD2 C 31.520 40.368 32.405 1.00 . A A . 234 LEU CD2 1 1
16 47700 1 1 119 LEU CG C 30.447 40.796 33.404 1.00 . A A . 234 LEU CG 1 1
16 47701 1 1 119 LEU H H 27.912 41.811 32.623 1.00 . A A . 234 LEU H 1 1
16 47702 1 1 119 LEU HA H 29.152 39.547 31.261 1.00 . A A . 234 LEU HA 1 1
16 47703 1 1 119 LEU HB2 H 28.550 40.135 34.178 1.00 . A A . 234 LEU HB2 1 1
16 47704 1 1 119 LEU HB3 H 29.565 38.825 33.561 1.00 . A A . 234 LEU HB3 1 1
16 47705 1 1 119 LEU HD11 H 30.281 41.213 35.500 1.00 . A A . 234 LEU HD11 1 1
16 47706 1 1 119 LEU HD12 H 31.888 41.525 34.826 1.00 . A A . 234 LEU HD12 1 1
16 47707 1 1 119 LEU HD13 H 31.350 39.854 35.114 1.00 . A A . 234 LEU HD13 1 1
16 47708 1 1 119 LEU HD21 H 31.143 40.514 31.395 1.00 . A A . 234 LEU HD21 1 1
16 47709 1 1 119 LEU HD22 H 31.773 39.319 32.551 1.00 . A A . 234 LEU HD22 1 1
16 47710 1 1 119 LEU HD23 H 32.410 40.985 32.528 1.00 . A A . 234 LEU HD23 1 1
16 47711 1 1 119 LEU HG H 30.135 41.805 33.151 1.00 . A A . 234 LEU HG 1 1
16 47712 1 1 119 LEU N N 27.997 41.197 31.825 1.00 . A A . 234 LEU N 1 1
16 47713 1 1 119 LEU O O 27.392 37.804 31.375 1.00 . A A . 234 LEU O 1 1
16 47714 1 1 120 GLN C C 24.231 38.405 31.255 1.00 . A A . 235 GLN C 1 1
16 47715 1 1 120 GLN CA C 24.970 38.340 32.607 1.00 . A A . 235 GLN CA 1 1
16 47716 1 1 120 GLN CB C 24.035 38.674 33.780 1.00 . A A . 235 GLN CB 1 1
16 47717 1 1 120 GLN CD C 22.342 40.300 34.731 1.00 . A A . 235 GLN CD 1 1
16 47718 1 1 120 GLN CG C 23.307 40.007 33.600 1.00 . A A . 235 GLN CG 1 1
16 47719 1 1 120 GLN H H 26.103 40.060 33.071 1.00 . A A . 235 GLN H 1 1
16 47720 1 1 120 GLN HA H 25.292 37.308 32.735 1.00 . A A . 235 GLN HA 1 1
16 47721 1 1 120 GLN HB2 H 23.279 37.902 33.882 1.00 . A A . 235 GLN HB2 1 1
16 47722 1 1 120 GLN HB3 H 24.610 38.684 34.706 1.00 . A A . 235 GLN HB3 1 1
16 47723 1 1 120 GLN HE21 H 23.793 40.112 36.087 1.00 . A A . 235 GLN HE21 1 1
16 47724 1 1 120 GLN HE22 H 22.250 40.739 36.682 1.00 . A A . 235 GLN HE22 1 1
16 47725 1 1 120 GLN HG2 H 24.049 40.794 33.563 1.00 . A A . 235 GLN HG2 1 1
16 47726 1 1 120 GLN HG3 H 22.743 40.014 32.669 1.00 . A A . 235 GLN HG3 1 1
16 47727 1 1 120 GLN N N 26.175 39.186 32.658 1.00 . A A . 235 GLN N 1 1
16 47728 1 1 120 GLN NE2 N 22.840 40.395 35.938 1.00 . A A . 235 GLN NE2 1 1
16 47729 1 1 120 GLN O O 23.558 37.445 30.867 1.00 . A A . 235 GLN O 1 1
16 47730 1 1 120 GLN OE1 O 21.147 40.474 34.526 1.00 . A A . 235 GLN OE1 1 1
16 47731 1 1 121 LYS C C 24.595 38.944 28.099 1.00 . A A . 236 LYS C 1 1
16 47732 1 1 121 LYS CA C 23.745 39.624 29.167 1.00 . A A . 236 LYS CA 1 1
16 47733 1 1 121 LYS CB C 23.324 41.062 28.803 1.00 . A A . 236 LYS CB 1 1
16 47734 1 1 121 LYS CD C 23.881 43.400 27.934 1.00 . A A . 236 LYS CD 1 1
16 47735 1 1 121 LYS CE C 22.764 43.414 26.877 1.00 . A A . 236 LYS CE 1 1
16 47736 1 1 121 LYS CG C 24.405 41.971 28.180 1.00 . A A . 236 LYS CG 1 1
16 47737 1 1 121 LYS H H 24.839 40.320 30.894 1.00 . A A . 236 LYS H 1 1
16 47738 1 1 121 LYS HA H 22.809 39.062 29.189 1.00 . A A . 236 LYS HA 1 1
16 47739 1 1 121 LYS HB2 H 22.514 40.971 28.078 1.00 . A A . 236 LYS HB2 1 1
16 47740 1 1 121 LYS HB3 H 22.909 41.542 29.690 1.00 . A A . 236 LYS HB3 1 1
16 47741 1 1 121 LYS HD2 H 23.508 43.814 28.874 1.00 . A A . 236 LYS HD2 1 1
16 47742 1 1 121 LYS HD3 H 24.708 44.021 27.587 1.00 . A A . 236 LYS HD3 1 1
16 47743 1 1 121 LYS HE2 H 23.165 43.016 25.941 1.00 . A A . 236 LYS HE2 1 1
16 47744 1 1 121 LYS HE3 H 21.959 42.755 27.210 1.00 . A A . 236 LYS HE3 1 1
16 47745 1 1 121 LYS HG2 H 25.268 42.018 28.840 1.00 . A A . 236 LYS HG2 1 1
16 47746 1 1 121 LYS HG3 H 24.736 41.551 27.230 1.00 . A A . 236 LYS HG3 1 1
16 47747 1 1 121 LYS HZ1 H 22.897 45.398 26.230 1.00 . A A . 236 LYS HZ1 1 1
16 47748 1 1 121 LYS HZ2 H 21.834 45.178 27.491 1.00 . A A . 236 LYS HZ2 1 1
16 47749 1 1 121 LYS HZ3 H 21.455 44.714 25.958 1.00 . A A . 236 LYS HZ3 1 1
16 47750 1 1 121 LYS N N 24.346 39.518 30.508 1.00 . A A . 236 LYS N 1 1
16 47751 1 1 121 LYS NZ N 22.210 44.767 26.639 1.00 . A A . 236 LYS NZ 1 1
16 47752 1 1 121 LYS O O 24.024 38.433 27.138 1.00 . A A . 236 LYS O 1 1
16 47753 1 1 122 SER C C 26.773 36.591 27.667 1.00 . A A . 237 SER C 1 1
16 47754 1 1 122 SER CA C 26.796 38.094 27.396 1.00 . A A . 237 SER CA 1 1
16 47755 1 1 122 SER CB C 28.214 38.633 27.511 1.00 . A A . 237 SER CB 1 1
16 47756 1 1 122 SER H H 26.338 39.246 29.127 1.00 . A A . 237 SER H 1 1
16 47757 1 1 122 SER HA H 26.470 38.249 26.367 1.00 . A A . 237 SER HA 1 1
16 47758 1 1 122 SER HB2 H 28.850 38.143 26.775 1.00 . A A . 237 SER HB2 1 1
16 47759 1 1 122 SER HB3 H 28.173 39.697 27.301 1.00 . A A . 237 SER HB3 1 1
16 47760 1 1 122 SER HG H 28.526 39.245 29.309 1.00 . A A . 237 SER HG 1 1
16 47761 1 1 122 SER N N 25.914 38.845 28.296 1.00 . A A . 237 SER N 1 1
16 47762 1 1 122 SER O O 27.058 35.800 26.767 1.00 . A A . 237 SER O 1 1
16 47763 1 1 122 SER OG O 28.739 38.444 28.809 1.00 . A A . 237 SER OG 1 1
16 47764 1 1 123 GLY C C 27.708 34.274 29.785 1.00 . A A . 238 GLY C 1 1
16 47765 1 1 123 GLY CA C 26.352 34.795 29.307 1.00 . A A . 238 GLY CA 1 1
16 47766 1 1 123 GLY H H 26.386 36.890 29.647 1.00 . A A . 238 GLY H 1 1
16 47767 1 1 123 GLY HA2 H 25.657 34.715 30.140 1.00 . A A . 238 GLY HA2 1 1
16 47768 1 1 123 GLY HA3 H 25.993 34.165 28.492 1.00 . A A . 238 GLY HA3 1 1
16 47769 1 1 123 GLY N N 26.400 36.195 28.889 1.00 . A A . 238 GLY N 1 1
16 47770 1 1 123 GLY O O 27.946 33.064 29.752 1.00 . A A . 238 GLY O 1 1
16 47771 1 1 124 LEU C C 29.620 34.050 32.178 1.00 . A A . 239 LEU C 1 1
16 47772 1 1 124 LEU CA C 29.867 34.757 30.840 1.00 . A A . 239 LEU CA 1 1
16 47773 1 1 124 LEU CB C 30.782 35.984 31.022 1.00 . A A . 239 LEU CB 1 1
16 47774 1 1 124 LEU CD1 C 32.203 37.721 29.896 1.00 . A A . 239 LEU CD1 1 1
16 47775 1 1 124 LEU CD2 C 32.710 35.356 29.490 1.00 . A A . 239 LEU CD2 1 1
16 47776 1 1 124 LEU CG C 31.570 36.343 29.751 1.00 . A A . 239 LEU CG 1 1
16 47777 1 1 124 LEU H H 28.324 36.121 30.299 1.00 . A A . 239 LEU H 1 1
16 47778 1 1 124 LEU HA H 30.355 34.035 30.185 1.00 . A A . 239 LEU HA 1 1
16 47779 1 1 124 LEU HB2 H 30.165 36.832 31.324 1.00 . A A . 239 LEU HB2 1 1
16 47780 1 1 124 LEU HB3 H 31.494 35.797 31.828 1.00 . A A . 239 LEU HB3 1 1
16 47781 1 1 124 LEU HD11 H 32.956 37.710 30.687 1.00 . A A . 239 LEU HD11 1 1
16 47782 1 1 124 LEU HD12 H 31.417 38.448 30.105 1.00 . A A . 239 LEU HD12 1 1
16 47783 1 1 124 LEU HD13 H 32.680 37.990 28.957 1.00 . A A . 239 LEU HD13 1 1
16 47784 1 1 124 LEU HD21 H 33.390 35.336 30.342 1.00 . A A . 239 LEU HD21 1 1
16 47785 1 1 124 LEU HD22 H 33.257 35.661 28.599 1.00 . A A . 239 LEU HD22 1 1
16 47786 1 1 124 LEU HD23 H 32.305 34.365 29.321 1.00 . A A . 239 LEU HD23 1 1
16 47787 1 1 124 LEU HG H 30.898 36.354 28.894 1.00 . A A . 239 LEU HG 1 1
16 47788 1 1 124 LEU N N 28.605 35.166 30.220 1.00 . A A . 239 LEU N 1 1
16 47789 1 1 124 LEU O O 28.647 34.343 32.887 1.00 . A A . 239 LEU O 1 1
16 47790 1 1 125 LYS C C 31.940 32.769 34.539 1.00 . A A . 240 LYS C 1 1
16 47791 1 1 125 LYS CA C 30.591 32.524 33.868 1.00 . A A . 240 LYS CA 1 1
16 47792 1 1 125 LYS CB C 30.229 31.035 33.777 1.00 . A A . 240 LYS CB 1 1
16 47793 1 1 125 LYS CD C 28.152 29.529 33.572 1.00 . A A . 240 LYS CD 1 1
16 47794 1 1 125 LYS CE C 28.784 28.349 32.823 1.00 . A A . 240 LYS CE 1 1
16 47795 1 1 125 LYS CG C 28.782 30.890 33.277 1.00 . A A . 240 LYS CG 1 1
16 47796 1 1 125 LYS H H 31.260 32.887 31.882 1.00 . A A . 240 LYS H 1 1
16 47797 1 1 125 LYS HA H 29.849 33.001 34.511 1.00 . A A . 240 LYS HA 1 1
16 47798 1 1 125 LYS HB2 H 30.913 30.526 33.098 1.00 . A A . 240 LYS HB2 1 1
16 47799 1 1 125 LYS HB3 H 30.315 30.594 34.771 1.00 . A A . 240 LYS HB3 1 1
16 47800 1 1 125 LYS HD2 H 28.221 29.364 34.645 1.00 . A A . 240 LYS HD2 1 1
16 47801 1 1 125 LYS HD3 H 27.100 29.597 33.297 1.00 . A A . 240 LYS HD3 1 1
16 47802 1 1 125 LYS HE2 H 28.626 28.476 31.749 1.00 . A A . 240 LYS HE2 1 1
16 47803 1 1 125 LYS HE3 H 29.856 28.351 33.016 1.00 . A A . 240 LYS HE3 1 1
16 47804 1 1 125 LYS HG2 H 28.179 31.639 33.794 1.00 . A A . 240 LYS HG2 1 1
16 47805 1 1 125 LYS HG3 H 28.735 31.090 32.206 1.00 . A A . 240 LYS HG3 1 1
16 47806 1 1 125 LYS HZ1 H 28.376 26.943 34.280 1.00 . A A . 240 LYS HZ1 1 1
16 47807 1 1 125 LYS HZ2 H 28.635 26.266 32.806 1.00 . A A . 240 LYS HZ2 1 1
16 47808 1 1 125 LYS HZ3 H 27.205 27.030 33.148 1.00 . A A . 240 LYS HZ3 1 1
16 47809 1 1 125 LYS N N 30.530 33.142 32.541 1.00 . A A . 240 LYS N 1 1
16 47810 1 1 125 LYS NZ N 28.216 27.059 33.279 1.00 . A A . 240 LYS NZ 1 1
16 47811 1 1 125 LYS O O 32.979 32.856 33.880 1.00 . A A . 240 LYS O 1 1
16 47812 1 1 126 PHE C C 33.332 31.896 37.597 1.00 . A A . 241 PHE C 1 1
16 47813 1 1 126 PHE CA C 33.073 33.109 36.701 1.00 . A A . 241 PHE CA 1 1
16 47814 1 1 126 PHE CB C 32.924 34.414 37.496 1.00 . A A . 241 PHE CB 1 1
16 47815 1 1 126 PHE CD1 C 31.962 35.980 35.732 1.00 . A A . 241 PHE CD1 1 1
16 47816 1 1 126 PHE CD2 C 34.114 36.516 36.727 1.00 . A A . 241 PHE CD2 1 1
16 47817 1 1 126 PHE CE1 C 32.078 37.088 34.879 1.00 . A A . 241 PHE CE1 1 1
16 47818 1 1 126 PHE CE2 C 34.215 37.647 35.896 1.00 . A A . 241 PHE CE2 1 1
16 47819 1 1 126 PHE CG C 32.997 35.664 36.635 1.00 . A A . 241 PHE CG 1 1
16 47820 1 1 126 PHE CZ C 33.213 37.915 34.949 1.00 . A A . 241 PHE CZ 1 1
16 47821 1 1 126 PHE H H 31.021 32.737 36.299 1.00 . A A . 241 PHE H 1 1
16 47822 1 1 126 PHE HA H 33.951 33.223 36.064 1.00 . A A . 241 PHE HA 1 1
16 47823 1 1 126 PHE HB2 H 31.979 34.403 38.038 1.00 . A A . 241 PHE HB2 1 1
16 47824 1 1 126 PHE HB3 H 33.721 34.456 38.240 1.00 . A A . 241 PHE HB3 1 1
16 47825 1 1 126 PHE HD1 H 31.070 35.373 35.681 1.00 . A A . 241 PHE HD1 1 1
16 47826 1 1 126 PHE HD2 H 34.906 36.295 37.427 1.00 . A A . 241 PHE HD2 1 1
16 47827 1 1 126 PHE HE1 H 31.283 37.300 34.179 1.00 . A A . 241 PHE HE1 1 1
16 47828 1 1 126 PHE HE2 H 35.079 38.293 35.964 1.00 . A A . 241 PHE HE2 1 1
16 47829 1 1 126 PHE HZ H 33.313 38.757 34.278 1.00 . A A . 241 PHE HZ 1 1
16 47830 1 1 126 PHE N N 31.896 32.891 35.862 1.00 . A A . 241 PHE N 1 1
16 47831 1 1 126 PHE O O 32.396 31.272 38.103 1.00 . A A . 241 PHE O 1 1
16 47832 1 1 127 TYR C C 36.265 30.770 39.435 1.00 . A A . 242 TYR C 1 1
16 47833 1 1 127 TYR CA C 35.067 30.407 38.551 1.00 . A A . 242 TYR CA 1 1
16 47834 1 1 127 TYR CB C 35.482 29.280 37.590 1.00 . A A . 242 TYR CB 1 1
16 47835 1 1 127 TYR CD1 C 34.626 29.705 35.247 1.00 . A A . 242 TYR CD1 1 1
16 47836 1 1 127 TYR CD2 C 33.558 27.973 36.592 1.00 . A A . 242 TYR CD2 1 1
16 47837 1 1 127 TYR CE1 C 33.764 29.417 34.175 1.00 . A A . 242 TYR CE1 1 1
16 47838 1 1 127 TYR CE2 C 32.689 27.682 35.522 1.00 . A A . 242 TYR CE2 1 1
16 47839 1 1 127 TYR CG C 34.525 28.984 36.453 1.00 . A A . 242 TYR CG 1 1
16 47840 1 1 127 TYR CZ C 32.807 28.390 34.305 1.00 . A A . 242 TYR CZ 1 1
16 47841 1 1 127 TYR H H 35.322 32.063 37.336 1.00 . A A . 242 TYR H 1 1
16 47842 1 1 127 TYR HA H 34.255 30.057 39.181 1.00 . A A . 242 TYR HA 1 1
16 47843 1 1 127 TYR HB2 H 36.447 29.533 37.152 1.00 . A A . 242 TYR HB2 1 1
16 47844 1 1 127 TYR HB3 H 35.627 28.369 38.171 1.00 . A A . 242 TYR HB3 1 1
16 47845 1 1 127 TYR HD1 H 35.374 30.478 35.140 1.00 . A A . 242 TYR HD1 1 1
16 47846 1 1 127 TYR HD2 H 33.506 27.410 37.515 1.00 . A A . 242 TYR HD2 1 1
16 47847 1 1 127 TYR HE1 H 33.842 29.977 33.256 1.00 . A A . 242 TYR HE1 1 1
16 47848 1 1 127 TYR HE2 H 31.952 26.895 35.620 1.00 . A A . 242 TYR HE2 1 1
16 47849 1 1 127 TYR HH H 32.297 28.593 32.470 1.00 . A A . 242 TYR HH 1 1
16 47850 1 1 127 TYR N N 34.610 31.573 37.797 1.00 . A A . 242 TYR N 1 1
16 47851 1 1 127 TYR O O 36.996 31.709 39.124 1.00 . A A . 242 TYR O 1 1
16 47852 1 1 127 TYR OH O 32.041 28.069 33.232 1.00 . A A . 242 TYR OH 1 1
16 47853 1 1 128 THR C C 38.391 28.865 41.691 1.00 . A A . 243 THR C 1 1
16 47854 1 1 128 THR CA C 37.722 30.190 41.344 1.00 . A A . 243 THR CA 1 1
16 47855 1 1 128 THR CB C 37.376 31.000 42.606 1.00 . A A . 243 THR CB 1 1
16 47856 1 1 128 THR CG2 C 36.562 30.222 43.637 1.00 . A A . 243 THR CG2 1 1
16 47857 1 1 128 THR H H 35.847 29.321 40.763 1.00 . A A . 243 THR H 1 1
16 47858 1 1 128 THR HA H 38.456 30.762 40.783 1.00 . A A . 243 THR HA 1 1
16 47859 1 1 128 THR HB H 36.796 31.871 42.302 1.00 . A A . 243 THR HB 1 1
16 47860 1 1 128 THR HG1 H 39.119 31.875 42.588 1.00 . A A . 243 THR HG1 1 1
16 47861 1 1 128 THR HG21 H 37.094 29.324 43.952 1.00 . A A . 243 THR HG21 1 1
16 47862 1 1 128 THR HG22 H 35.598 29.947 43.212 1.00 . A A . 243 THR HG22 1 1
16 47863 1 1 128 THR HG23 H 36.407 30.846 44.514 1.00 . A A . 243 THR HG23 1 1
16 47864 1 1 128 THR N N 36.529 30.006 40.495 1.00 . A A . 243 THR N 1 1
16 47865 1 1 128 THR O O 37.739 27.820 41.648 1.00 . A A . 243 THR O 1 1
16 47866 1 1 128 THR OG1 O 38.543 31.451 43.247 1.00 . A A . 243 THR OG1 1 1
16 47867 1 1 129 LYS C C 39.904 27.376 43.950 1.00 . A A . 244 LYS C 1 1
16 47868 1 1 129 LYS CA C 40.420 27.732 42.553 1.00 . A A . 244 LYS CA 1 1
16 47869 1 1 129 LYS CB C 41.942 27.986 42.599 1.00 . A A . 244 LYS CB 1 1
16 47870 1 1 129 LYS CD C 44.097 28.283 41.217 1.00 . A A . 244 LYS CD 1 1
16 47871 1 1 129 LYS CE C 44.784 26.966 41.603 1.00 . A A . 244 LYS CE 1 1
16 47872 1 1 129 LYS CG C 42.561 28.150 41.202 1.00 . A A . 244 LYS CG 1 1
16 47873 1 1 129 LYS H H 40.170 29.784 42.020 1.00 . A A . 244 LYS H 1 1
16 47874 1 1 129 LYS HA H 40.230 26.872 41.912 1.00 . A A . 244 LYS HA 1 1
16 47875 1 1 129 LYS HB2 H 42.149 28.878 43.193 1.00 . A A . 244 LYS HB2 1 1
16 47876 1 1 129 LYS HB3 H 42.413 27.137 43.096 1.00 . A A . 244 LYS HB3 1 1
16 47877 1 1 129 LYS HD2 H 44.424 28.566 40.216 1.00 . A A . 244 LYS HD2 1 1
16 47878 1 1 129 LYS HD3 H 44.391 29.073 41.911 1.00 . A A . 244 LYS HD3 1 1
16 47879 1 1 129 LYS HE2 H 44.510 26.697 42.626 1.00 . A A . 244 LYS HE2 1 1
16 47880 1 1 129 LYS HE3 H 44.412 26.171 40.949 1.00 . A A . 244 LYS HE3 1 1
16 47881 1 1 129 LYS HG2 H 42.289 27.293 40.584 1.00 . A A . 244 LYS HG2 1 1
16 47882 1 1 129 LYS HG3 H 42.142 29.045 40.743 1.00 . A A . 244 LYS HG3 1 1
16 47883 1 1 129 LYS HZ1 H 46.687 26.153 41.728 1.00 . A A . 244 LYS HZ1 1 1
16 47884 1 1 129 LYS HZ2 H 46.669 27.748 42.084 1.00 . A A . 244 LYS HZ2 1 1
16 47885 1 1 129 LYS HZ3 H 46.552 27.240 40.523 1.00 . A A . 244 LYS HZ3 1 1
16 47886 1 1 129 LYS N N 39.689 28.895 42.023 1.00 . A A . 244 LYS N 1 1
16 47887 1 1 129 LYS NZ N 46.260 27.045 41.477 1.00 . A A . 244 LYS NZ 1 1
16 47888 1 1 129 LYS O O 39.890 28.228 44.833 1.00 . A A . 244 LYS O 1 1
16 47889 1 1 130 THR C C 40.187 24.558 45.972 1.00 . A A . 245 THR C 1 1
16 47890 1 1 130 THR CA C 39.150 25.567 45.468 1.00 . A A . 245 THR CA 1 1
16 47891 1 1 130 THR CB C 37.724 24.978 45.462 1.00 . A A . 245 THR CB 1 1
16 47892 1 1 130 THR CG2 C 37.572 23.754 44.560 1.00 . A A . 245 THR CG2 1 1
16 47893 1 1 130 THR H H 39.593 25.474 43.370 1.00 . A A . 245 THR H 1 1
16 47894 1 1 130 THR HA H 39.136 26.386 46.187 1.00 . A A . 245 THR HA 1 1
16 47895 1 1 130 THR HB H 37.007 25.736 45.129 1.00 . A A . 245 THR HB 1 1
16 47896 1 1 130 THR HG1 H 36.597 25.110 47.052 1.00 . A A . 245 THR HG1 1 1
16 47897 1 1 130 THR HG21 H 36.559 23.364 44.648 1.00 . A A . 245 THR HG21 1 1
16 47898 1 1 130 THR HG22 H 38.271 22.969 44.849 1.00 . A A . 245 THR HG22 1 1
16 47899 1 1 130 THR HG23 H 37.755 24.047 43.526 1.00 . A A . 245 THR HG23 1 1
16 47900 1 1 130 THR N N 39.529 26.115 44.153 1.00 . A A . 245 THR N 1 1
16 47901 1 1 130 THR O O 40.810 23.844 45.181 1.00 . A A . 245 THR O 1 1
16 47902 1 1 130 THR OG1 O 37.380 24.581 46.772 1.00 . A A . 245 THR OG1 1 1
16 47903 1 1 131 PHE C C 40.352 22.951 49.233 1.00 . A A . 246 PHE C 1 1
16 47904 1 1 131 PHE CA C 41.137 23.471 48.007 1.00 . A A . 246 PHE CA 1 1
16 47905 1 1 131 PHE CB C 42.524 24.016 48.402 1.00 . A A . 246 PHE CB 1 1
16 47906 1 1 131 PHE CD1 C 43.434 25.477 46.535 1.00 . A A . 246 PHE CD1 1 1
16 47907 1 1 131 PHE CD2 C 44.350 23.241 46.833 1.00 . A A . 246 PHE CD2 1 1
16 47908 1 1 131 PHE CE1 C 44.298 25.686 45.446 1.00 . A A . 246 PHE CE1 1 1
16 47909 1 1 131 PHE CE2 C 45.206 23.446 45.737 1.00 . A A . 246 PHE CE2 1 1
16 47910 1 1 131 PHE CG C 43.459 24.253 47.233 1.00 . A A . 246 PHE CG 1 1
16 47911 1 1 131 PHE CZ C 45.183 24.671 45.045 1.00 . A A . 246 PHE CZ 1 1
16 47912 1 1 131 PHE H H 39.774 25.083 47.864 1.00 . A A . 246 PHE H 1 1
16 47913 1 1 131 PHE HA H 41.290 22.637 47.328 1.00 . A A . 246 PHE HA 1 1
16 47914 1 1 131 PHE HB2 H 42.415 24.944 48.958 1.00 . A A . 246 PHE HB2 1 1
16 47915 1 1 131 PHE HB3 H 43.002 23.304 49.077 1.00 . A A . 246 PHE HB3 1 1
16 47916 1 1 131 PHE HD1 H 42.748 26.258 46.832 1.00 . A A . 246 PHE HD1 1 1
16 47917 1 1 131 PHE HD2 H 44.373 22.297 47.362 1.00 . A A . 246 PHE HD2 1 1
16 47918 1 1 131 PHE HE1 H 44.287 26.635 44.929 1.00 . A A . 246 PHE HE1 1 1
16 47919 1 1 131 PHE HE2 H 45.885 22.659 45.446 1.00 . A A . 246 PHE HE2 1 1
16 47920 1 1 131 PHE HZ H 45.851 24.847 44.213 1.00 . A A . 246 PHE HZ 1 1
16 47921 1 1 131 PHE N N 40.355 24.486 47.293 1.00 . A A . 246 PHE N 1 1
16 47922 1 1 131 PHE O O 39.488 23.676 49.747 1.00 . A A . 246 PHE O 1 1
16 47923 1 1 132 PRO C C 39.883 21.857 52.143 1.00 . A A . 247 PRO C 1 1
16 47924 1 1 132 PRO CA C 39.876 21.088 50.806 1.00 . A A . 247 PRO CA 1 1
16 47925 1 1 132 PRO CB C 40.483 19.688 50.954 1.00 . A A . 247 PRO CB 1 1
16 47926 1 1 132 PRO CD C 41.577 20.770 49.142 1.00 . A A . 247 PRO CD 1 1
16 47927 1 1 132 PRO CG C 41.112 19.396 49.598 1.00 . A A . 247 PRO CG 1 1
16 47928 1 1 132 PRO HA H 38.841 20.978 50.477 1.00 . A A . 247 PRO HA 1 1
16 47929 1 1 132 PRO HB2 H 41.262 19.696 51.717 1.00 . A A . 247 PRO HB2 1 1
16 47930 1 1 132 PRO HB3 H 39.726 18.941 51.183 1.00 . A A . 247 PRO HB3 1 1
16 47931 1 1 132 PRO HD2 H 42.579 20.966 49.527 1.00 . A A . 247 PRO HD2 1 1
16 47932 1 1 132 PRO HD3 H 41.587 20.782 48.054 1.00 . A A . 247 PRO HD3 1 1
16 47933 1 1 132 PRO HG2 H 41.945 18.699 49.680 1.00 . A A . 247 PRO HG2 1 1
16 47934 1 1 132 PRO HG3 H 40.355 19.022 48.909 1.00 . A A . 247 PRO HG3 1 1
16 47935 1 1 132 PRO N N 40.629 21.723 49.716 1.00 . A A . 247 PRO N 1 1
16 47936 1 1 132 PRO O O 40.783 22.647 52.440 1.00 . A A . 247 PRO O 1 1
16 47937 1 1 133 TYR C C 39.789 22.055 55.308 1.00 . A A . 248 TYR C 1 1
16 47938 1 1 133 TYR CA C 38.691 22.335 54.267 1.00 . A A . 248 TYR CA 1 1
16 47939 1 1 133 TYR CB C 37.303 21.963 54.815 1.00 . A A . 248 TYR CB 1 1
16 47940 1 1 133 TYR CD1 C 36.699 23.787 56.481 1.00 . A A . 248 TYR CD1 1 1
16 47941 1 1 133 TYR CD2 C 37.052 21.521 57.300 1.00 . A A . 248 TYR CD2 1 1
16 47942 1 1 133 TYR CE1 C 36.416 24.216 57.795 1.00 . A A . 248 TYR CE1 1 1
16 47943 1 1 133 TYR CE2 C 36.771 21.948 58.613 1.00 . A A . 248 TYR CE2 1 1
16 47944 1 1 133 TYR CG C 37.013 22.437 56.230 1.00 . A A . 248 TYR CG 1 1
16 47945 1 1 133 TYR CZ C 36.446 23.298 58.868 1.00 . A A . 248 TYR CZ 1 1
16 47946 1 1 133 TYR H H 38.123 21.013 52.719 1.00 . A A . 248 TYR H 1 1
16 47947 1 1 133 TYR HA H 38.703 23.410 54.079 1.00 . A A . 248 TYR HA 1 1
16 47948 1 1 133 TYR HB2 H 36.546 22.377 54.148 1.00 . A A . 248 TYR HB2 1 1
16 47949 1 1 133 TYR HB3 H 37.197 20.876 54.789 1.00 . A A . 248 TYR HB3 1 1
16 47950 1 1 133 TYR HD1 H 36.679 24.499 55.665 1.00 . A A . 248 TYR HD1 1 1
16 47951 1 1 133 TYR HD2 H 37.276 20.480 57.111 1.00 . A A . 248 TYR HD2 1 1
16 47952 1 1 133 TYR HE1 H 36.184 25.253 57.989 1.00 . A A . 248 TYR HE1 1 1
16 47953 1 1 133 TYR HE2 H 36.777 21.232 59.422 1.00 . A A . 248 TYR HE2 1 1
16 47954 1 1 133 TYR HH H 36.202 22.976 60.776 1.00 . A A . 248 TYR HH 1 1
16 47955 1 1 133 TYR N N 38.875 21.627 52.990 1.00 . A A . 248 TYR N 1 1
16 47956 1 1 133 TYR O O 40.141 22.945 56.081 1.00 . A A . 248 TYR O 1 1
16 47957 1 1 133 TYR OH O 36.136 23.708 60.127 1.00 . A A . 248 TYR OH 1 1
16 47958 1 1 134 ASN C C 42.819 20.665 55.880 1.00 . A A . 249 ASN C 1 1
16 47959 1 1 134 ASN CA C 41.355 20.435 56.332 1.00 . A A . 249 ASN CA 1 1
16 47960 1 1 134 ASN CB C 41.086 18.977 56.776 1.00 . A A . 249 ASN CB 1 1
16 47961 1 1 134 ASN CG C 39.627 18.664 57.094 1.00 . A A . 249 ASN CG 1 1
16 47962 1 1 134 ASN H H 40.072 20.171 54.635 1.00 . A A . 249 ASN H 1 1
16 47963 1 1 134 ASN HA H 41.215 21.061 57.217 1.00 . A A . 249 ASN HA 1 1
16 47964 1 1 134 ASN HB2 H 41.412 18.300 55.988 1.00 . A A . 249 ASN HB2 1 1
16 47965 1 1 134 ASN HB3 H 41.683 18.760 57.660 1.00 . A A . 249 ASN HB3 1 1
16 47966 1 1 134 ASN HD21 H 39.794 19.025 59.093 1.00 . A A . 249 ASN HD21 1 1
16 47967 1 1 134 ASN HD22 H 38.206 18.573 58.493 1.00 . A A . 249 ASN HD22 1 1
16 47968 1 1 134 ASN N N 40.369 20.852 55.325 1.00 . A A . 249 ASN N 1 1
16 47969 1 1 134 ASN ND2 N 39.180 18.800 58.319 1.00 . A A . 249 ASN ND2 1 1
16 47970 1 1 134 ASN O O 43.743 20.322 56.626 1.00 . A A . 249 ASN O 1 1
16 47971 1 1 134 ASN OD1 O 38.857 18.280 56.225 1.00 . A A . 249 ASN OD1 1 1
16 47972 1 1 135 THR C C 45.062 22.685 54.928 1.00 . A A . 250 THR C 1 1
16 47973 1 1 135 THR CA C 44.420 21.518 54.174 1.00 . A A . 250 THR CA 1 1
16 47974 1 1 135 THR CB C 44.428 21.844 52.668 1.00 . A A . 250 THR CB 1 1
16 47975 1 1 135 THR CG2 C 45.825 21.716 52.055 1.00 . A A . 250 THR CG2 1 1
16 47976 1 1 135 THR H H 42.290 21.460 54.077 1.00 . A A . 250 THR H 1 1
16 47977 1 1 135 THR HA H 45.031 20.629 54.321 1.00 . A A . 250 THR HA 1 1
16 47978 1 1 135 THR HB H 44.066 22.862 52.521 1.00 . A A . 250 THR HB 1 1
16 47979 1 1 135 THR HG1 H 44.025 20.114 51.865 1.00 . A A . 250 THR HG1 1 1
16 47980 1 1 135 THR HG21 H 45.792 21.977 50.997 1.00 . A A . 250 THR HG21 1 1
16 47981 1 1 135 THR HG22 H 46.197 20.698 52.162 1.00 . A A . 250 THR HG22 1 1
16 47982 1 1 135 THR HG23 H 46.524 22.390 52.550 1.00 . A A . 250 THR HG23 1 1
16 47983 1 1 135 THR N N 43.064 21.230 54.685 1.00 . A A . 250 THR N 1 1
16 47984 1 1 135 THR O O 44.486 23.770 55.021 1.00 . A A . 250 THR O 1 1
16 47985 1 1 135 THR OG1 O 43.581 20.978 51.954 1.00 . A A . 250 THR OG1 1 1
16 47986 1 1 136 THR C C 48.406 23.755 55.674 1.00 . A A . 251 THR C 1 1
16 47987 1 1 136 THR CA C 47.046 23.404 56.281 1.00 . A A . 251 THR CA 1 1
16 47988 1 1 136 THR CB C 47.266 22.811 57.684 1.00 . A A . 251 THR CB 1 1
16 47989 1 1 136 THR CG2 C 45.997 22.852 58.533 1.00 . A A . 251 THR CG2 1 1
16 47990 1 1 136 THR H H 46.670 21.543 55.332 1.00 . A A . 251 THR H 1 1
16 47991 1 1 136 THR HA H 46.510 24.341 56.393 1.00 . A A . 251 THR HA 1 1
16 47992 1 1 136 THR HB H 48.047 23.374 58.195 1.00 . A A . 251 THR HB 1 1
16 47993 1 1 136 THR HG1 H 48.081 21.239 58.447 1.00 . A A . 251 THR HG1 1 1
16 47994 1 1 136 THR HG21 H 45.700 23.887 58.690 1.00 . A A . 251 THR HG21 1 1
16 47995 1 1 136 THR HG22 H 46.195 22.402 59.505 1.00 . A A . 251 THR HG22 1 1
16 47996 1 1 136 THR HG23 H 45.190 22.310 58.041 1.00 . A A . 251 THR HG23 1 1
16 47997 1 1 136 THR N N 46.269 22.468 55.446 1.00 . A A . 251 THR N 1 1
16 47998 1 1 136 THR O O 48.931 24.835 55.948 1.00 . A A . 251 THR O 1 1
16 47999 1 1 136 THR OG1 O 47.654 21.458 57.594 1.00 . A A . 251 THR OG1 1 1
16 48000 1 1 137 HIS C C 50.126 23.223 52.642 1.00 . A A . 252 HIS C 1 1
16 48001 1 1 137 HIS CA C 50.252 23.050 54.163 1.00 . A A . 252 HIS CA 1 1
16 48002 1 1 137 HIS CB C 51.142 21.855 54.513 1.00 . A A . 252 HIS CB 1 1
16 48003 1 1 137 HIS CD2 C 50.823 20.969 56.896 1.00 . A A . 252 HIS CD2 1 1
16 48004 1 1 137 HIS CE1 C 52.370 22.112 57.959 1.00 . A A . 252 HIS CE1 1 1
16 48005 1 1 137 HIS CG C 51.460 21.763 55.985 1.00 . A A . 252 HIS CG 1 1
16 48006 1 1 137 HIS H H 48.456 22.020 54.636 1.00 . A A . 252 HIS H 1 1
16 48007 1 1 137 HIS HA H 50.738 23.947 54.552 1.00 . A A . 252 HIS HA 1 1
16 48008 1 1 137 HIS HB2 H 50.640 20.937 54.201 1.00 . A A . 252 HIS HB2 1 1
16 48009 1 1 137 HIS HB3 H 52.071 21.929 53.953 1.00 . A A . 252 HIS HB3 1 1
16 48010 1 1 137 HIS HD1 H 53.087 23.130 56.270 1.00 . A A . 252 HIS HD1 1 1
16 48011 1 1 137 HIS HD2 H 50.004 20.294 56.682 1.00 . A A . 252 HIS HD2 1 1
16 48012 1 1 137 HIS HE1 H 53.008 22.506 58.742 1.00 . A A . 252 HIS HE1 1 1
16 48013 1 1 137 HIS N N 48.952 22.886 54.817 1.00 . A A . 252 HIS N 1 1
16 48014 1 1 137 HIS ND1 N 52.426 22.471 56.667 1.00 . A A . 252 HIS ND1 1 1
16 48015 1 1 137 HIS NE2 N 51.421 21.180 58.148 1.00 . A A . 252 HIS NE2 1 1
16 48016 1 1 137 HIS O O 49.159 22.782 52.026 1.00 . A A . 252 HIS O 1 1
16 48017 1 1 138 ILE C C 50.908 23.187 49.650 1.00 . A A . 253 ILE C 1 1
16 48018 1 1 138 ILE CA C 51.054 24.356 50.638 1.00 . A A . 253 ILE CA 1 1
16 48019 1 1 138 ILE CB C 52.277 25.254 50.325 1.00 . A A . 253 ILE CB 1 1
16 48020 1 1 138 ILE CD1 C 52.368 26.522 52.629 1.00 . A A . 253 ILE CD1 1 1
16 48021 1 1 138 ILE CG1 C 52.275 26.595 51.100 1.00 . A A . 253 ILE CG1 1 1
16 48022 1 1 138 ILE CG2 C 52.339 25.608 48.827 1.00 . A A . 253 ILE CG2 1 1
16 48023 1 1 138 ILE H H 51.876 24.237 52.585 1.00 . A A . 253 ILE H 1 1
16 48024 1 1 138 ILE HA H 50.164 24.976 50.534 1.00 . A A . 253 ILE HA 1 1
16 48025 1 1 138 ILE HB H 53.187 24.709 50.578 1.00 . A A . 253 ILE HB 1 1
16 48026 1 1 138 ILE HD11 H 52.634 27.499 53.018 1.00 . A A . 253 ILE HD11 1 1
16 48027 1 1 138 ILE HD12 H 51.407 26.243 53.060 1.00 . A A . 253 ILE HD12 1 1
16 48028 1 1 138 ILE HD13 H 53.139 25.814 52.925 1.00 . A A . 253 ILE HD13 1 1
16 48029 1 1 138 ILE HG12 H 53.141 27.168 50.772 1.00 . A A . 253 ILE HG12 1 1
16 48030 1 1 138 ILE HG13 H 51.379 27.158 50.840 1.00 . A A . 253 ILE HG13 1 1
16 48031 1 1 138 ILE HG21 H 51.411 26.079 48.504 1.00 . A A . 253 ILE HG21 1 1
16 48032 1 1 138 ILE HG22 H 53.165 26.296 48.641 1.00 . A A . 253 ILE HG22 1 1
16 48033 1 1 138 ILE HG23 H 52.524 24.717 48.226 1.00 . A A . 253 ILE HG23 1 1
16 48034 1 1 138 ILE N N 51.111 23.888 52.027 1.00 . A A . 253 ILE N 1 1
16 48035 1 1 138 ILE O O 51.674 22.216 49.677 1.00 . A A . 253 ILE O 1 1
16 48036 1 1 139 MET C C 49.224 23.194 46.383 1.00 . A A . 254 MET C 1 1
16 48037 1 1 139 MET CA C 49.644 22.409 47.636 1.00 . A A . 254 MET CA 1 1
16 48038 1 1 139 MET CB C 48.529 21.424 48.033 1.00 . A A . 254 MET CB 1 1
16 48039 1 1 139 MET CE C 48.504 18.423 50.939 1.00 . A A . 254 MET CE 1 1
16 48040 1 1 139 MET CG C 48.955 20.461 49.144 1.00 . A A . 254 MET CG 1 1
16 48041 1 1 139 MET H H 49.350 24.141 48.801 1.00 . A A . 254 MET H 1 1
16 48042 1 1 139 MET HA H 50.538 21.839 47.387 1.00 . A A . 254 MET HA 1 1
16 48043 1 1 139 MET HB2 H 47.645 21.976 48.357 1.00 . A A . 254 MET HB2 1 1
16 48044 1 1 139 MET HB3 H 48.256 20.827 47.163 1.00 . A A . 254 MET HB3 1 1
16 48045 1 1 139 MET HE1 H 47.894 17.589 51.279 1.00 . A A . 254 MET HE1 1 1
16 48046 1 1 139 MET HE2 H 49.515 18.071 50.735 1.00 . A A . 254 MET HE2 1 1
16 48047 1 1 139 MET HE3 H 48.534 19.186 51.718 1.00 . A A . 254 MET HE3 1 1
16 48048 1 1 139 MET HG2 H 49.917 20.021 48.880 1.00 . A A . 254 MET HG2 1 1
16 48049 1 1 139 MET HG3 H 49.075 21.022 50.071 1.00 . A A . 254 MET HG3 1 1
16 48050 1 1 139 MET N N 49.936 23.320 48.745 1.00 . A A . 254 MET N 1 1
16 48051 1 1 139 MET O O 48.902 24.381 46.452 1.00 . A A . 254 MET O 1 1
16 48052 1 1 139 MET SD S 47.777 19.118 49.431 1.00 . A A . 254 MET SD 1 1
16 48053 1 1 140 ASP C C 47.871 21.733 43.307 1.00 . A A . 255 ASP C 1 1
16 48054 1 1 140 ASP CA C 48.478 22.947 44.032 1.00 . A A . 255 ASP CA 1 1
16 48055 1 1 140 ASP CB C 49.416 23.734 43.111 1.00 . A A . 255 ASP CB 1 1
16 48056 1 1 140 ASP CG C 48.687 24.492 42.001 1.00 . A A . 255 ASP CG 1 1
16 48057 1 1 140 ASP H H 49.542 21.568 45.243 1.00 . A A . 255 ASP H 1 1
16 48058 1 1 140 ASP HA H 47.671 23.612 44.334 1.00 . A A . 255 ASP HA 1 1
16 48059 1 1 140 ASP HB2 H 49.957 24.464 43.708 1.00 . A A . 255 ASP HB2 1 1
16 48060 1 1 140 ASP HB3 H 50.142 23.050 42.667 1.00 . A A . 255 ASP HB3 1 1
16 48061 1 1 140 ASP N N 49.190 22.519 45.237 1.00 . A A . 255 ASP N 1 1
16 48062 1 1 140 ASP O O 48.538 20.709 43.134 1.00 . A A . 255 ASP O 1 1
16 48063 1 1 140 ASP OD1 O 49.379 25.032 41.106 1.00 . A A . 255 ASP OD1 1 1
16 48064 1 1 140 ASP OD2 O 47.436 24.571 42.001 1.00 . A A . 255 ASP OD2 1 1
16 48065 1 1 141 SER C C 44.713 21.446 41.390 1.00 . A A . 256 SER C 1 1
16 48066 1 1 141 SER CA C 45.851 20.801 42.178 1.00 . A A . 256 SER CA 1 1
16 48067 1 1 141 SER CB C 45.283 19.788 43.173 1.00 . A A . 256 SER CB 1 1
16 48068 1 1 141 SER H H 46.151 22.733 43.004 1.00 . A A . 256 SER H 1 1
16 48069 1 1 141 SER HA H 46.509 20.277 41.487 1.00 . A A . 256 SER HA 1 1
16 48070 1 1 141 SER HB2 H 46.095 19.416 43.799 1.00 . A A . 256 SER HB2 1 1
16 48071 1 1 141 SER HB3 H 44.546 20.277 43.811 1.00 . A A . 256 SER HB3 1 1
16 48072 1 1 141 SER HG H 44.476 18.051 43.230 1.00 . A A . 256 SER HG 1 1
16 48073 1 1 141 SER N N 46.607 21.835 42.898 1.00 . A A . 256 SER N 1 1
16 48074 1 1 141 SER O O 44.060 22.367 41.894 1.00 . A A . 256 SER O 1 1
16 48075 1 1 141 SER OG O 44.682 18.690 42.511 1.00 . A A . 256 SER OG 1 1
16 48076 1 1 142 LYS C C 42.045 21.323 39.625 1.00 . A A . 257 LYS C 1 1
16 48077 1 1 142 LYS CA C 43.503 21.626 39.244 1.00 . A A . 257 LYS CA 1 1
16 48078 1 1 142 LYS CB C 43.839 21.203 37.803 1.00 . A A . 257 LYS CB 1 1
16 48079 1 1 142 LYS CD C 46.054 21.622 36.608 1.00 . A A . 257 LYS CD 1 1
16 48080 1 1 142 LYS CE C 46.937 22.712 35.991 1.00 . A A . 257 LYS CE 1 1
16 48081 1 1 142 LYS CG C 44.734 22.224 37.071 1.00 . A A . 257 LYS CG 1 1
16 48082 1 1 142 LYS H H 45.016 20.207 39.812 1.00 . A A . 257 LYS H 1 1
16 48083 1 1 142 LYS HA H 43.636 22.708 39.322 1.00 . A A . 257 LYS HA 1 1
16 48084 1 1 142 LYS HB2 H 44.300 20.214 37.798 1.00 . A A . 257 LYS HB2 1 1
16 48085 1 1 142 LYS HB3 H 42.913 21.104 37.248 1.00 . A A . 257 LYS HB3 1 1
16 48086 1 1 142 LYS HD2 H 46.556 21.196 37.477 1.00 . A A . 257 LYS HD2 1 1
16 48087 1 1 142 LYS HD3 H 45.853 20.844 35.868 1.00 . A A . 257 LYS HD3 1 1
16 48088 1 1 142 LYS HE2 H 46.487 23.065 35.058 1.00 . A A . 257 LYS HE2 1 1
16 48089 1 1 142 LYS HE3 H 46.990 23.559 36.683 1.00 . A A . 257 LYS HE3 1 1
16 48090 1 1 142 LYS HG2 H 44.205 22.599 36.199 1.00 . A A . 257 LYS HG2 1 1
16 48091 1 1 142 LYS HG3 H 44.956 23.070 37.719 1.00 . A A . 257 LYS HG3 1 1
16 48092 1 1 142 LYS HZ1 H 48.271 21.361 35.154 1.00 . A A . 257 LYS HZ1 1 1
16 48093 1 1 142 LYS HZ2 H 48.721 21.928 36.632 1.00 . A A . 257 LYS HZ2 1 1
16 48094 1 1 142 LYS HZ3 H 48.908 22.881 35.316 1.00 . A A . 257 LYS HZ3 1 1
16 48095 1 1 142 LYS N N 44.460 20.982 40.158 1.00 . A A . 257 LYS N 1 1
16 48096 1 1 142 LYS NZ N 48.298 22.191 35.747 1.00 . A A . 257 LYS NZ 1 1
16 48097 1 1 142 LYS O O 41.478 20.301 39.227 1.00 . A A . 257 LYS O 1 1
16 48098 1 1 143 LYS C C 39.412 23.621 40.902 1.00 . A A . 258 LYS C 1 1
16 48099 1 1 143 LYS CA C 40.047 22.234 40.856 1.00 . A A . 258 LYS CA 1 1
16 48100 1 1 143 LYS CB C 39.987 21.607 42.265 1.00 . A A . 258 LYS CB 1 1
16 48101 1 1 143 LYS CD C 39.659 19.138 41.616 1.00 . A A . 258 LYS CD 1 1
16 48102 1 1 143 LYS CE C 40.431 17.831 41.482 1.00 . A A . 258 LYS CE 1 1
16 48103 1 1 143 LYS CG C 40.522 20.172 42.342 1.00 . A A . 258 LYS CG 1 1
16 48104 1 1 143 LYS H H 42.086 22.968 40.671 1.00 . A A . 258 LYS H 1 1
16 48105 1 1 143 LYS HA H 39.439 21.630 40.183 1.00 . A A . 258 LYS HA 1 1
16 48106 1 1 143 LYS HB2 H 40.574 22.219 42.952 1.00 . A A . 258 LYS HB2 1 1
16 48107 1 1 143 LYS HB3 H 38.955 21.618 42.619 1.00 . A A . 258 LYS HB3 1 1
16 48108 1 1 143 LYS HD2 H 38.782 18.949 42.227 1.00 . A A . 258 LYS HD2 1 1
16 48109 1 1 143 LYS HD3 H 39.362 19.493 40.629 1.00 . A A . 258 LYS HD3 1 1
16 48110 1 1 143 LYS HE2 H 41.334 18.005 40.894 1.00 . A A . 258 LYS HE2 1 1
16 48111 1 1 143 LYS HE3 H 40.720 17.527 42.488 1.00 . A A . 258 LYS HE3 1 1
16 48112 1 1 143 LYS HG2 H 41.528 20.157 41.935 1.00 . A A . 258 LYS HG2 1 1
16 48113 1 1 143 LYS HG3 H 40.577 19.887 43.390 1.00 . A A . 258 LYS HG3 1 1
16 48114 1 1 143 LYS HZ1 H 39.348 16.967 39.903 1.00 . A A . 258 LYS HZ1 1 1
16 48115 1 1 143 LYS HZ2 H 38.767 16.591 41.403 1.00 . A A . 258 LYS HZ2 1 1
16 48116 1 1 143 LYS HZ3 H 40.116 15.884 40.829 1.00 . A A . 258 LYS HZ3 1 1
16 48117 1 1 143 LYS N N 41.438 22.265 40.356 1.00 . A A . 258 LYS N 1 1
16 48118 1 1 143 LYS NZ N 39.613 16.764 40.864 1.00 . A A . 258 LYS NZ 1 1
16 48119 1 1 143 LYS O O 39.771 24.450 41.740 1.00 . A A . 258 LYS O 1 1
16 48120 1 1 144 LEU C C 36.175 24.810 40.416 1.00 . A A . 259 LEU C 1 1
16 48121 1 1 144 LEU CA C 37.610 25.038 39.923 1.00 . A A . 259 LEU CA 1 1
16 48122 1 1 144 LEU CB C 37.616 25.560 38.470 1.00 . A A . 259 LEU CB 1 1
16 48123 1 1 144 LEU CD1 C 40.147 25.996 38.603 1.00 . A A . 259 LEU CD1 1 1
16 48124 1 1 144 LEU CD2 C 38.844 26.665 36.581 1.00 . A A . 259 LEU CD2 1 1
16 48125 1 1 144 LEU CG C 38.797 26.468 38.095 1.00 . A A . 259 LEU CG 1 1
16 48126 1 1 144 LEU H H 38.291 23.110 39.326 1.00 . A A . 259 LEU H 1 1
16 48127 1 1 144 LEU HA H 38.038 25.803 40.562 1.00 . A A . 259 LEU HA 1 1
16 48128 1 1 144 LEU HB2 H 37.570 24.714 37.787 1.00 . A A . 259 LEU HB2 1 1
16 48129 1 1 144 LEU HB3 H 36.714 26.150 38.307 1.00 . A A . 259 LEU HB3 1 1
16 48130 1 1 144 LEU HD11 H 40.294 24.954 38.331 1.00 . A A . 259 LEU HD11 1 1
16 48131 1 1 144 LEU HD12 H 40.166 26.106 39.687 1.00 . A A . 259 LEU HD12 1 1
16 48132 1 1 144 LEU HD13 H 40.937 26.623 38.195 1.00 . A A . 259 LEU HD13 1 1
16 48133 1 1 144 LEU HD21 H 39.710 27.271 36.312 1.00 . A A . 259 LEU HD21 1 1
16 48134 1 1 144 LEU HD22 H 37.935 27.172 36.258 1.00 . A A . 259 LEU HD22 1 1
16 48135 1 1 144 LEU HD23 H 38.916 25.701 36.080 1.00 . A A . 259 LEU HD23 1 1
16 48136 1 1 144 LEU HG H 38.629 27.433 38.547 1.00 . A A . 259 LEU HG 1 1
16 48137 1 1 144 LEU N N 38.440 23.833 40.022 1.00 . A A . 259 LEU N 1 1
16 48138 1 1 144 LEU O O 35.687 23.683 40.466 1.00 . A A . 259 LEU O 1 1
16 48139 1 1 145 VAL C C 33.404 27.213 40.478 1.00 . A A . 260 VAL C 1 1
16 48140 1 1 145 VAL CA C 34.058 25.962 41.056 1.00 . A A . 260 VAL CA 1 1
16 48141 1 1 145 VAL CB C 33.835 25.876 42.582 1.00 . A A . 260 VAL CB 1 1
16 48142 1 1 145 VAL CG1 C 34.153 24.473 43.095 1.00 . A A . 260 VAL CG1 1 1
16 48143 1 1 145 VAL CG2 C 34.651 26.889 43.396 1.00 . A A . 260 VAL CG2 1 1
16 48144 1 1 145 VAL H H 36.026 26.761 40.644 1.00 . A A . 260 VAL H 1 1
16 48145 1 1 145 VAL HA H 33.557 25.108 40.600 1.00 . A A . 260 VAL HA 1 1
16 48146 1 1 145 VAL HB H 32.783 26.052 42.782 1.00 . A A . 260 VAL HB 1 1
16 48147 1 1 145 VAL HG11 H 35.211 24.252 42.971 1.00 . A A . 260 VAL HG11 1 1
16 48148 1 1 145 VAL HG12 H 33.883 24.400 44.147 1.00 . A A . 260 VAL HG12 1 1
16 48149 1 1 145 VAL HG13 H 33.578 23.746 42.524 1.00 . A A . 260 VAL HG13 1 1
16 48150 1 1 145 VAL HG21 H 34.383 27.901 43.101 1.00 . A A . 260 VAL HG21 1 1
16 48151 1 1 145 VAL HG22 H 34.429 26.773 44.458 1.00 . A A . 260 VAL HG22 1 1
16 48152 1 1 145 VAL HG23 H 35.718 26.735 43.241 1.00 . A A . 260 VAL HG23 1 1
16 48153 1 1 145 VAL N N 35.489 25.911 40.710 1.00 . A A . 260 VAL N 1 1
16 48154 1 1 145 VAL O O 33.999 28.286 40.534 1.00 . A A . 260 VAL O 1 1
16 48155 1 1 146 GLU C C 30.688 28.941 40.536 1.00 . A A . 261 GLU C 1 1
16 48156 1 1 146 GLU CA C 31.367 28.174 39.387 1.00 . A A . 261 GLU CA 1 1
16 48157 1 1 146 GLU CB C 30.289 27.539 38.482 1.00 . A A . 261 GLU CB 1 1
16 48158 1 1 146 GLU CD C 28.192 27.761 37.092 1.00 . A A . 261 GLU CD 1 1
16 48159 1 1 146 GLU CG C 29.374 28.512 37.723 1.00 . A A . 261 GLU CG 1 1
16 48160 1 1 146 GLU H H 31.703 26.204 40.005 1.00 . A A . 261 GLU H 1 1
16 48161 1 1 146 GLU HA H 31.972 28.866 38.800 1.00 . A A . 261 GLU HA 1 1
16 48162 1 1 146 GLU HB2 H 30.780 26.900 37.751 1.00 . A A . 261 GLU HB2 1 1
16 48163 1 1 146 GLU HB3 H 29.659 26.908 39.108 1.00 . A A . 261 GLU HB3 1 1
16 48164 1 1 146 GLU HG2 H 28.987 29.270 38.405 1.00 . A A . 261 GLU HG2 1 1
16 48165 1 1 146 GLU HG3 H 29.949 29.015 36.943 1.00 . A A . 261 GLU HG3 1 1
16 48166 1 1 146 GLU N N 32.208 27.080 39.898 1.00 . A A . 261 GLU N 1 1
16 48167 1 1 146 GLU O O 30.223 28.334 41.509 1.00 . A A . 261 GLU O 1 1
16 48168 1 1 146 GLU OE1 O 28.387 27.043 36.081 1.00 . A A . 261 GLU OE1 1 1
16 48169 1 1 146 GLU OE2 O 27.048 27.879 37.596 1.00 . A A . 261 GLU OE2 1 1
16 48170 1 1 147 LEU C C 29.123 32.310 40.733 1.00 . A A . 262 LEU C 1 1
16 48171 1 1 147 LEU CA C 29.831 31.101 41.375 1.00 . A A . 262 LEU CA 1 1
16 48172 1 1 147 LEU CB C 30.751 31.451 42.562 1.00 . A A . 262 LEU CB 1 1
16 48173 1 1 147 LEU CD1 C 32.643 32.476 41.062 1.00 . A A . 262 LEU CD1 1 1
16 48174 1 1 147 LEU CD2 C 31.344 33.915 42.609 1.00 . A A . 262 LEU CD2 1 1
16 48175 1 1 147 LEU CG C 31.866 32.497 42.377 1.00 . A A . 262 LEU CG 1 1
16 48176 1 1 147 LEU H H 31.092 30.731 39.702 1.00 . A A . 262 LEU H 1 1
16 48177 1 1 147 LEU HA H 29.031 30.483 41.784 1.00 . A A . 262 LEU HA 1 1
16 48178 1 1 147 LEU HB2 H 30.121 31.766 43.394 1.00 . A A . 262 LEU HB2 1 1
16 48179 1 1 147 LEU HB3 H 31.229 30.527 42.893 1.00 . A A . 262 LEU HB3 1 1
16 48180 1 1 147 LEU HD11 H 31.998 32.783 40.241 1.00 . A A . 262 LEU HD11 1 1
16 48181 1 1 147 LEU HD12 H 33.022 31.472 40.876 1.00 . A A . 262 LEU HD12 1 1
16 48182 1 1 147 LEU HD13 H 33.487 33.161 41.124 1.00 . A A . 262 LEU HD13 1 1
16 48183 1 1 147 LEU HD21 H 30.677 34.206 41.802 1.00 . A A . 262 LEU HD21 1 1
16 48184 1 1 147 LEU HD22 H 32.185 34.605 42.644 1.00 . A A . 262 LEU HD22 1 1
16 48185 1 1 147 LEU HD23 H 30.807 33.975 43.555 1.00 . A A . 262 LEU HD23 1 1
16 48186 1 1 147 LEU HG H 32.596 32.281 43.147 1.00 . A A . 262 LEU HG 1 1
16 48187 1 1 147 LEU N N 30.574 30.268 40.422 1.00 . A A . 262 LEU N 1 1
16 48188 1 1 147 LEU O O 29.449 32.730 39.623 1.00 . A A . 262 LEU O 1 1
16 48189 1 1 148 ALA C C 27.709 35.325 41.495 1.00 . A A . 263 ALA C 1 1
16 48190 1 1 148 ALA CA C 27.259 33.942 41.005 1.00 . A A . 263 ALA CA 1 1
16 48191 1 1 148 ALA CB C 25.835 33.643 41.484 1.00 . A A . 263 ALA CB 1 1
16 48192 1 1 148 ALA H H 27.978 32.452 42.369 1.00 . A A . 263 ALA H 1 1
16 48193 1 1 148 ALA HA H 27.254 33.960 39.915 1.00 . A A . 263 ALA HA 1 1
16 48194 1 1 148 ALA HB1 H 25.524 32.650 41.162 1.00 . A A . 263 ALA HB1 1 1
16 48195 1 1 148 ALA HB2 H 25.797 33.715 42.575 1.00 . A A . 263 ALA HB2 1 1
16 48196 1 1 148 ALA HB3 H 25.168 34.395 41.067 1.00 . A A . 263 ALA HB3 1 1
16 48197 1 1 148 ALA N N 28.142 32.863 41.450 1.00 . A A . 263 ALA N 1 1
16 48198 1 1 148 ALA O O 27.270 35.806 42.540 1.00 . A A . 263 ALA O 1 1
16 48199 1 1 149 ILE C C 28.098 38.476 41.150 1.00 . A A . 264 ILE C 1 1
16 48200 1 1 149 ILE CA C 29.116 37.322 41.120 1.00 . A A . 264 ILE CA 1 1
16 48201 1 1 149 ILE CB C 30.318 37.685 40.230 1.00 . A A . 264 ILE CB 1 1
16 48202 1 1 149 ILE CD1 C 31.073 38.555 37.964 1.00 . A A . 264 ILE CD1 1 1
16 48203 1 1 149 ILE CG1 C 29.898 38.064 38.798 1.00 . A A . 264 ILE CG1 1 1
16 48204 1 1 149 ILE CG2 C 31.349 36.544 40.240 1.00 . A A . 264 ILE CG2 1 1
16 48205 1 1 149 ILE H H 28.756 35.622 39.811 1.00 . A A . 264 ILE H 1 1
16 48206 1 1 149 ILE HA H 29.483 37.216 42.143 1.00 . A A . 264 ILE HA 1 1
16 48207 1 1 149 ILE HB H 30.779 38.562 40.677 1.00 . A A . 264 ILE HB 1 1
16 48208 1 1 149 ILE HD11 H 31.582 39.370 38.477 1.00 . A A . 264 ILE HD11 1 1
16 48209 1 1 149 ILE HD12 H 31.766 37.737 37.805 1.00 . A A . 264 ILE HD12 1 1
16 48210 1 1 149 ILE HD13 H 30.685 38.885 37.005 1.00 . A A . 264 ILE HD13 1 1
16 48211 1 1 149 ILE HG12 H 29.460 37.205 38.299 1.00 . A A . 264 ILE HG12 1 1
16 48212 1 1 149 ILE HG13 H 29.163 38.868 38.822 1.00 . A A . 264 ILE HG13 1 1
16 48213 1 1 149 ILE HG21 H 32.261 36.836 39.723 1.00 . A A . 264 ILE HG21 1 1
16 48214 1 1 149 ILE HG22 H 31.601 36.309 41.270 1.00 . A A . 264 ILE HG22 1 1
16 48215 1 1 149 ILE HG23 H 30.948 35.657 39.751 1.00 . A A . 264 ILE HG23 1 1
16 48216 1 1 149 ILE N N 28.535 36.021 40.719 1.00 . A A . 264 ILE N 1 1
16 48217 1 1 149 ILE O O 28.366 39.547 41.696 1.00 . A A . 264 ILE O 1 1
16 48218 1 1 150 HIS C C 25.023 39.146 41.839 1.00 . A A . 265 HIS C 1 1
16 48219 1 1 150 HIS CA C 25.796 39.178 40.508 1.00 . A A . 265 HIS CA 1 1
16 48220 1 1 150 HIS CB C 24.874 38.810 39.328 1.00 . A A . 265 HIS CB 1 1
16 48221 1 1 150 HIS CD2 C 25.509 37.217 37.410 1.00 . A A . 265 HIS CD2 1 1
16 48222 1 1 150 HIS CE1 C 27.016 38.428 36.375 1.00 . A A . 265 HIS CE1 1 1
16 48223 1 1 150 HIS CG C 25.590 38.423 38.053 1.00 . A A . 265 HIS CG 1 1
16 48224 1 1 150 HIS H H 26.852 37.377 40.057 1.00 . A A . 265 HIS H 1 1
16 48225 1 1 150 HIS HA H 26.159 40.192 40.353 1.00 . A A . 265 HIS HA 1 1
16 48226 1 1 150 HIS HB2 H 24.242 37.973 39.624 1.00 . A A . 265 HIS HB2 1 1
16 48227 1 1 150 HIS HB3 H 24.222 39.658 39.118 1.00 . A A . 265 HIS HB3 1 1
16 48228 1 1 150 HIS HD1 H 26.843 40.107 37.628 1.00 . A A . 265 HIS HD1 1 1
16 48229 1 1 150 HIS HD2 H 24.886 36.385 37.709 1.00 . A A . 265 HIS HD2 1 1
16 48230 1 1 150 HIS HE1 H 27.797 38.746 35.697 1.00 . A A . 265 HIS HE1 1 1
16 48231 1 1 150 HIS N N 26.937 38.258 40.535 1.00 . A A . 265 HIS N 1 1
16 48232 1 1 150 HIS ND1 N 26.526 39.170 37.379 1.00 . A A . 265 HIS ND1 1 1
16 48233 1 1 150 HIS NE2 N 26.431 37.218 36.354 1.00 . A A . 265 HIS NE2 1 1
16 48234 1 1 150 HIS O O 24.415 40.138 42.254 1.00 . A A . 265 HIS O 1 1
16 48235 1 1 151 GLU C C 25.079 37.553 45.000 1.00 . A A . 266 GLU C 1 1
16 48236 1 1 151 GLU CA C 24.253 37.702 43.711 1.00 . A A . 266 GLU CA 1 1
16 48237 1 1 151 GLU CB C 23.455 36.416 43.487 1.00 . A A . 266 GLU CB 1 1
16 48238 1 1 151 GLU CD C 21.683 37.603 41.981 1.00 . A A . 266 GLU CD 1 1
16 48239 1 1 151 GLU CG C 22.628 36.411 42.195 1.00 . A A . 266 GLU CG 1 1
16 48240 1 1 151 GLU H H 25.568 37.236 42.138 1.00 . A A . 266 GLU H 1 1
16 48241 1 1 151 GLU HA H 23.517 38.487 43.851 1.00 . A A . 266 GLU HA 1 1
16 48242 1 1 151 GLU HB2 H 24.156 35.582 43.437 1.00 . A A . 266 GLU HB2 1 1
16 48243 1 1 151 GLU HB3 H 22.811 36.250 44.348 1.00 . A A . 266 GLU HB3 1 1
16 48244 1 1 151 GLU HG2 H 23.342 36.396 41.374 1.00 . A A . 266 GLU HG2 1 1
16 48245 1 1 151 GLU HG3 H 22.053 35.488 42.161 1.00 . A A . 266 GLU HG3 1 1
16 48246 1 1 151 GLU N N 25.066 37.999 42.524 1.00 . A A . 266 GLU N 1 1
16 48247 1 1 151 GLU O O 24.617 37.936 46.078 1.00 . A A . 266 GLU O 1 1
16 48248 1 1 151 GLU OE1 O 21.023 38.076 42.942 1.00 . A A . 266 GLU OE1 1 1
16 48249 1 1 151 GLU OE2 O 21.574 38.056 40.814 1.00 . A A . 266 GLU OE2 1 1
16 48250 1 1 152 LYS C C 28.460 37.717 45.964 1.00 . A A . 267 LYS C 1 1
16 48251 1 1 152 LYS CA C 27.240 36.788 46.022 1.00 . A A . 267 LYS CA 1 1
16 48252 1 1 152 LYS CB C 27.596 35.292 46.108 1.00 . A A . 267 LYS CB 1 1
16 48253 1 1 152 LYS CD C 28.733 33.486 47.547 1.00 . A A . 267 LYS CD 1 1
16 48254 1 1 152 LYS CE C 28.759 32.474 46.391 1.00 . A A . 267 LYS CE 1 1
16 48255 1 1 152 LYS CG C 28.719 34.958 47.109 1.00 . A A . 267 LYS CG 1 1
16 48256 1 1 152 LYS H H 26.612 36.784 43.954 1.00 . A A . 267 LYS H 1 1
16 48257 1 1 152 LYS HA H 26.727 37.031 46.950 1.00 . A A . 267 LYS HA 1 1
16 48258 1 1 152 LYS HB2 H 26.694 34.787 46.442 1.00 . A A . 267 LYS HB2 1 1
16 48259 1 1 152 LYS HB3 H 27.869 34.916 45.120 1.00 . A A . 267 LYS HB3 1 1
16 48260 1 1 152 LYS HD2 H 29.611 33.337 48.178 1.00 . A A . 267 LYS HD2 1 1
16 48261 1 1 152 LYS HD3 H 27.841 33.309 48.151 1.00 . A A . 267 LYS HD3 1 1
16 48262 1 1 152 LYS HE2 H 27.908 32.671 45.732 1.00 . A A . 267 LYS HE2 1 1
16 48263 1 1 152 LYS HE3 H 29.676 32.606 45.812 1.00 . A A . 267 LYS HE3 1 1
16 48264 1 1 152 LYS HG2 H 29.688 35.215 46.677 1.00 . A A . 267 LYS HG2 1 1
16 48265 1 1 152 LYS HG3 H 28.576 35.559 48.007 1.00 . A A . 267 LYS HG3 1 1
16 48266 1 1 152 LYS HZ1 H 29.491 30.837 47.449 1.00 . A A . 267 LYS HZ1 1 1
16 48267 1 1 152 LYS HZ2 H 28.648 30.409 46.112 1.00 . A A . 267 LYS HZ2 1 1
16 48268 1 1 152 LYS HZ3 H 27.847 30.935 47.452 1.00 . A A . 267 LYS HZ3 1 1
16 48269 1 1 152 LYS N N 26.295 37.002 44.901 1.00 . A A . 267 LYS N 1 1
16 48270 1 1 152 LYS NZ N 28.678 31.077 46.882 1.00 . A A . 267 LYS NZ 1 1
16 48271 1 1 152 LYS O O 29.014 37.974 44.897 1.00 . A A . 267 LYS O 1 1
16 48272 1 1 153 CYS C C 31.310 38.290 47.594 1.00 . A A . 268 CYS C 1 1
16 48273 1 1 153 CYS CA C 30.033 39.090 47.313 1.00 . A A . 268 CYS CA 1 1
16 48274 1 1 153 CYS CB C 29.703 40.086 48.436 1.00 . A A . 268 CYS CB 1 1
16 48275 1 1 153 CYS H H 28.487 37.844 47.985 1.00 . A A . 268 CYS H 1 1
16 48276 1 1 153 CYS HA H 30.202 39.658 46.397 1.00 . A A . 268 CYS HA 1 1
16 48277 1 1 153 CYS HB2 H 30.513 40.807 48.544 1.00 . A A . 268 CYS HB2 1 1
16 48278 1 1 153 CYS HB3 H 28.793 40.627 48.173 1.00 . A A . 268 CYS HB3 1 1
16 48279 1 1 153 CYS HG H 29.220 40.313 50.758 1.00 . A A . 268 CYS HG 1 1
16 48280 1 1 153 CYS N N 28.883 38.207 47.133 1.00 . A A . 268 CYS N 1 1
16 48281 1 1 153 CYS O O 31.258 37.102 47.930 1.00 . A A . 268 CYS O 1 1
16 48282 1 1 153 CYS SG S 29.468 39.216 50.016 1.00 . A A . 268 CYS SG 1 1
16 48283 1 1 154 ILE C C 33.945 37.624 49.003 1.00 . A A . 269 ILE C 1 1
16 48284 1 1 154 ILE CA C 33.765 38.251 47.612 1.00 . A A . 269 ILE CA 1 1
16 48285 1 1 154 ILE CB C 34.921 39.199 47.212 1.00 . A A . 269 ILE CB 1 1
16 48286 1 1 154 ILE CD1 C 37.371 39.221 46.396 1.00 . A A . 269 ILE CD1 1 1
16 48287 1 1 154 ILE CG1 C 36.207 38.389 46.949 1.00 . A A . 269 ILE CG1 1 1
16 48288 1 1 154 ILE CG2 C 35.130 40.322 48.236 1.00 . A A . 269 ILE CG2 1 1
16 48289 1 1 154 ILE H H 32.483 39.927 47.225 1.00 . A A . 269 ILE H 1 1
16 48290 1 1 154 ILE HA H 33.763 37.425 46.899 1.00 . A A . 269 ILE HA 1 1
16 48291 1 1 154 ILE HB H 34.645 39.681 46.276 1.00 . A A . 269 ILE HB 1 1
16 48292 1 1 154 ILE HD11 H 37.706 39.946 47.138 1.00 . A A . 269 ILE HD11 1 1
16 48293 1 1 154 ILE HD12 H 38.205 38.560 46.155 1.00 . A A . 269 ILE HD12 1 1
16 48294 1 1 154 ILE HD13 H 37.058 39.742 45.490 1.00 . A A . 269 ILE HD13 1 1
16 48295 1 1 154 ILE HG12 H 36.533 37.915 47.874 1.00 . A A . 269 ILE HG12 1 1
16 48296 1 1 154 ILE HG13 H 35.984 37.604 46.225 1.00 . A A . 269 ILE HG13 1 1
16 48297 1 1 154 ILE HG21 H 34.176 40.789 48.478 1.00 . A A . 269 ILE HG21 1 1
16 48298 1 1 154 ILE HG22 H 35.601 39.947 49.144 1.00 . A A . 269 ILE HG22 1 1
16 48299 1 1 154 ILE HG23 H 35.754 41.099 47.794 1.00 . A A . 269 ILE HG23 1 1
16 48300 1 1 154 ILE N N 32.472 38.936 47.483 1.00 . A A . 269 ILE N 1 1
16 48301 1 1 154 ILE O O 34.506 36.531 49.109 1.00 . A A . 269 ILE O 1 1
16 48302 1 1 155 GLY C C 32.878 36.449 51.716 1.00 . A A . 270 GLY C 1 1
16 48303 1 1 155 GLY CA C 33.607 37.762 51.431 1.00 . A A . 270 GLY CA 1 1
16 48304 1 1 155 GLY H H 32.996 39.099 49.987 1.00 . A A . 270 GLY H 1 1
16 48305 1 1 155 GLY HA2 H 34.675 37.612 51.604 1.00 . A A . 270 GLY HA2 1 1
16 48306 1 1 155 GLY HA3 H 33.247 38.516 52.131 1.00 . A A . 270 GLY HA3 1 1
16 48307 1 1 155 GLY N N 33.406 38.246 50.062 1.00 . A A . 270 GLY N 1 1
16 48308 1 1 155 GLY O O 33.370 35.623 52.482 1.00 . A A . 270 GLY O 1 1
16 48309 1 1 156 GLU C C 31.399 33.914 50.189 1.00 . A A . 271 GLU C 1 1
16 48310 1 1 156 GLU CA C 30.944 34.990 51.176 1.00 . A A . 271 GLU CA 1 1
16 48311 1 1 156 GLU CB C 29.467 35.326 50.912 1.00 . A A . 271 GLU CB 1 1
16 48312 1 1 156 GLU CD C 28.231 35.129 53.113 1.00 . A A . 271 GLU CD 1 1
16 48313 1 1 156 GLU CG C 28.782 36.083 52.055 1.00 . A A . 271 GLU CG 1 1
16 48314 1 1 156 GLU H H 31.327 37.024 50.618 1.00 . A A . 271 GLU H 1 1
16 48315 1 1 156 GLU HA H 31.077 34.543 52.165 1.00 . A A . 271 GLU HA 1 1
16 48316 1 1 156 GLU HB2 H 29.423 35.949 50.019 1.00 . A A . 271 GLU HB2 1 1
16 48317 1 1 156 GLU HB3 H 28.908 34.412 50.704 1.00 . A A . 271 GLU HB3 1 1
16 48318 1 1 156 GLU HG2 H 29.482 36.785 52.510 1.00 . A A . 271 GLU HG2 1 1
16 48319 1 1 156 GLU HG3 H 27.954 36.658 51.636 1.00 . A A . 271 GLU HG3 1 1
16 48320 1 1 156 GLU N N 31.730 36.233 51.071 1.00 . A A . 271 GLU N 1 1
16 48321 1 1 156 GLU O O 31.179 32.724 50.429 1.00 . A A . 271 GLU O 1 1
16 48322 1 1 156 GLU OE1 O 26.999 34.876 53.120 1.00 . A A . 271 GLU OE1 1 1
16 48323 1 1 156 GLU OE2 O 29.013 34.595 53.927 1.00 . A A . 271 GLU OE2 1 1
16 48324 1 1 157 LEU C C 33.839 32.708 48.824 1.00 . A A . 272 LEU C 1 1
16 48325 1 1 157 LEU CA C 32.673 33.420 48.135 1.00 . A A . 272 LEU CA 1 1
16 48326 1 1 157 LEU CB C 33.149 34.243 46.917 1.00 . A A . 272 LEU CB 1 1
16 48327 1 1 157 LEU CD1 C 34.267 34.301 44.678 1.00 . A A . 272 LEU CD1 1 1
16 48328 1 1 157 LEU CD2 C 34.120 32.105 45.779 1.00 . A A . 272 LEU CD2 1 1
16 48329 1 1 157 LEU CG C 33.414 33.451 45.625 1.00 . A A . 272 LEU CG 1 1
16 48330 1 1 157 LEU H H 32.183 35.315 48.979 1.00 . A A . 272 LEU H 1 1
16 48331 1 1 157 LEU HA H 31.946 32.678 47.809 1.00 . A A . 272 LEU HA 1 1
16 48332 1 1 157 LEU HB2 H 32.387 34.987 46.682 1.00 . A A . 272 LEU HB2 1 1
16 48333 1 1 157 LEU HB3 H 34.052 34.790 47.185 1.00 . A A . 272 LEU HB3 1 1
16 48334 1 1 157 LEU HD11 H 35.249 34.480 45.119 1.00 . A A . 272 LEU HD11 1 1
16 48335 1 1 157 LEU HD12 H 33.776 35.254 44.500 1.00 . A A . 272 LEU HD12 1 1
16 48336 1 1 157 LEU HD13 H 34.400 33.788 43.727 1.00 . A A . 272 LEU HD13 1 1
16 48337 1 1 157 LEU HD21 H 33.501 31.414 46.349 1.00 . A A . 272 LEU HD21 1 1
16 48338 1 1 157 LEU HD22 H 35.084 32.232 46.273 1.00 . A A . 272 LEU HD22 1 1
16 48339 1 1 157 LEU HD23 H 34.275 31.660 44.798 1.00 . A A . 272 LEU HD23 1 1
16 48340 1 1 157 LEU HG H 32.447 33.263 45.163 1.00 . A A . 272 LEU HG 1 1
16 48341 1 1 157 LEU N N 32.049 34.321 49.097 1.00 . A A . 272 LEU N 1 1
16 48342 1 1 157 LEU O O 33.842 31.482 48.948 1.00 . A A . 272 LEU O 1 1
16 48343 1 1 158 LEU C C 35.977 32.348 51.215 1.00 . A A . 273 LEU C 1 1
16 48344 1 1 158 LEU CA C 36.062 32.950 49.809 1.00 . A A . 273 LEU CA 1 1
16 48345 1 1 158 LEU CB C 37.113 34.075 49.772 1.00 . A A . 273 LEU CB 1 1
16 48346 1 1 158 LEU CD1 C 38.403 35.824 48.551 1.00 . A A . 273 LEU CD1 1 1
16 48347 1 1 158 LEU CD2 C 38.031 33.640 47.428 1.00 . A A . 273 LEU CD2 1 1
16 48348 1 1 158 LEU CG C 37.417 34.668 48.383 1.00 . A A . 273 LEU CG 1 1
16 48349 1 1 158 LEU H H 34.668 34.500 49.301 1.00 . A A . 273 LEU H 1 1
16 48350 1 1 158 LEU HA H 36.371 32.155 49.131 1.00 . A A . 273 LEU HA 1 1
16 48351 1 1 158 LEU HB2 H 36.784 34.881 50.431 1.00 . A A . 273 LEU HB2 1 1
16 48352 1 1 158 LEU HB3 H 38.046 33.681 50.171 1.00 . A A . 273 LEU HB3 1 1
16 48353 1 1 158 LEU HD11 H 37.981 36.579 49.215 1.00 . A A . 273 LEU HD11 1 1
16 48354 1 1 158 LEU HD12 H 38.600 36.284 47.583 1.00 . A A . 273 LEU HD12 1 1
16 48355 1 1 158 LEU HD13 H 39.335 35.463 48.986 1.00 . A A . 273 LEU HD13 1 1
16 48356 1 1 158 LEU HD21 H 38.921 33.196 47.873 1.00 . A A . 273 LEU HD21 1 1
16 48357 1 1 158 LEU HD22 H 38.297 34.118 46.486 1.00 . A A . 273 LEU HD22 1 1
16 48358 1 1 158 LEU HD23 H 37.316 32.847 47.215 1.00 . A A . 273 LEU HD23 1 1
16 48359 1 1 158 LEU HG H 36.503 35.058 47.940 1.00 . A A . 273 LEU HG 1 1
16 48360 1 1 158 LEU N N 34.781 33.491 49.363 1.00 . A A . 273 LEU N 1 1
16 48361 1 1 158 LEU O O 36.773 31.472 51.551 1.00 . A A . 273 LEU O 1 1
16 48362 1 1 159 LYS C C 34.428 30.542 53.212 1.00 . A A . 274 LYS C 1 1
16 48363 1 1 159 LYS CA C 34.663 32.053 53.299 1.00 . A A . 274 LYS CA 1 1
16 48364 1 1 159 LYS CB C 33.453 32.797 53.869 1.00 . A A . 274 LYS CB 1 1
16 48365 1 1 159 LYS CD C 32.027 33.057 55.876 1.00 . A A . 274 LYS CD 1 1
16 48366 1 1 159 LYS CE C 31.162 32.421 56.963 1.00 . A A . 274 LYS CE 1 1
16 48367 1 1 159 LYS CG C 32.764 32.044 55.005 1.00 . A A . 274 LYS CG 1 1
16 48368 1 1 159 LYS H H 34.323 33.422 51.691 1.00 . A A . 274 LYS H 1 1
16 48369 1 1 159 LYS HA H 35.519 32.192 53.961 1.00 . A A . 274 LYS HA 1 1
16 48370 1 1 159 LYS HB2 H 33.806 33.764 54.229 1.00 . A A . 274 LYS HB2 1 1
16 48371 1 1 159 LYS HB3 H 32.712 32.969 53.086 1.00 . A A . 274 LYS HB3 1 1
16 48372 1 1 159 LYS HD2 H 32.771 33.705 56.337 1.00 . A A . 274 LYS HD2 1 1
16 48373 1 1 159 LYS HD3 H 31.387 33.660 55.234 1.00 . A A . 274 LYS HD3 1 1
16 48374 1 1 159 LYS HE2 H 30.381 31.821 56.487 1.00 . A A . 274 LYS HE2 1 1
16 48375 1 1 159 LYS HE3 H 31.778 31.768 57.587 1.00 . A A . 274 LYS HE3 1 1
16 48376 1 1 159 LYS HG2 H 32.066 31.317 54.600 1.00 . A A . 274 LYS HG2 1 1
16 48377 1 1 159 LYS HG3 H 33.518 31.507 55.563 1.00 . A A . 274 LYS HG3 1 1
16 48378 1 1 159 LYS HZ1 H 31.265 33.967 58.333 1.00 . A A . 274 LYS HZ1 1 1
16 48379 1 1 159 LYS HZ2 H 29.858 33.109 58.438 1.00 . A A . 274 LYS HZ2 1 1
16 48380 1 1 159 LYS HZ3 H 30.102 34.190 57.217 1.00 . A A . 274 LYS HZ3 1 1
16 48381 1 1 159 LYS N N 34.935 32.670 51.990 1.00 . A A . 274 LYS N 1 1
16 48382 1 1 159 LYS NZ N 30.551 33.484 57.791 1.00 . A A . 274 LYS NZ 1 1
16 48383 1 1 159 LYS O O 34.724 29.773 54.122 1.00 . A A . 274 LYS O 1 1
16 48384 1 1 160 ASN C C 34.854 28.115 50.886 1.00 . A A . 275 ASN C 1 1
16 48385 1 1 160 ASN CA C 33.697 28.721 51.724 1.00 . A A . 275 ASN CA 1 1
16 48386 1 1 160 ASN CB C 32.281 28.615 51.128 1.00 . A A . 275 ASN CB 1 1
16 48387 1 1 160 ASN CG C 31.218 29.111 52.106 1.00 . A A . 275 ASN CG 1 1
16 48388 1 1 160 ASN H H 33.925 30.783 51.312 1.00 . A A . 275 ASN H 1 1
16 48389 1 1 160 ASN HA H 33.690 28.149 52.651 1.00 . A A . 275 ASN HA 1 1
16 48390 1 1 160 ASN HB2 H 32.225 29.193 50.209 1.00 . A A . 275 ASN HB2 1 1
16 48391 1 1 160 ASN HB3 H 32.068 27.572 50.892 1.00 . A A . 275 ASN HB3 1 1
16 48392 1 1 160 ASN HD21 H 31.501 31.074 51.660 1.00 . A A . 275 ASN HD21 1 1
16 48393 1 1 160 ASN HD22 H 30.372 30.736 52.948 1.00 . A A . 275 ASN HD22 1 1
16 48394 1 1 160 ASN N N 33.933 30.119 52.062 1.00 . A A . 275 ASN N 1 1
16 48395 1 1 160 ASN ND2 N 31.002 30.401 52.221 1.00 . A A . 275 ASN ND2 1 1
16 48396 1 1 160 ASN O O 34.640 27.192 50.102 1.00 . A A . 275 ASN O 1 1
16 48397 1 1 160 ASN OD1 O 30.568 28.345 52.803 1.00 . A A . 275 ASN OD1 1 1
16 48398 1 1 161 THR C C 38.498 27.981 51.245 1.00 . A A . 276 THR C 1 1
16 48399 1 1 161 THR CA C 37.289 28.176 50.327 1.00 . A A . 276 THR CA 1 1
16 48400 1 1 161 THR CB C 37.708 29.081 49.150 1.00 . A A . 276 THR CB 1 1
16 48401 1 1 161 THR CG2 C 36.603 29.323 48.125 1.00 . A A . 276 THR CG2 1 1
16 48402 1 1 161 THR H H 36.132 29.493 51.530 1.00 . A A . 276 THR H 1 1
16 48403 1 1 161 THR HA H 37.074 27.194 49.907 1.00 . A A . 276 THR HA 1 1
16 48404 1 1 161 THR HB H 38.530 28.593 48.624 1.00 . A A . 276 THR HB 1 1
16 48405 1 1 161 THR HG1 H 37.675 30.613 50.368 1.00 . A A . 276 THR HG1 1 1
16 48406 1 1 161 THR HG21 H 36.987 29.957 47.327 1.00 . A A . 276 THR HG21 1 1
16 48407 1 1 161 THR HG22 H 35.751 29.809 48.593 1.00 . A A . 276 THR HG22 1 1
16 48408 1 1 161 THR HG23 H 36.284 28.375 47.695 1.00 . A A . 276 THR HG23 1 1
16 48409 1 1 161 THR N N 36.077 28.657 51.016 1.00 . A A . 276 THR N 1 1
16 48410 1 1 161 THR O O 38.592 28.493 52.364 1.00 . A A . 276 THR O 1 1
16 48411 1 1 161 THR OG1 O 38.189 30.327 49.592 1.00 . A A . 276 THR OG1 1 1
16 48412 1 1 162 THR C C 41.687 27.703 49.907 1.00 . A A . 277 THR C 1 1
16 48413 1 1 162 THR CA C 40.864 27.245 51.110 1.00 . A A . 277 THR CA 1 1
16 48414 1 1 162 THR CB C 41.277 25.848 51.610 1.00 . A A . 277 THR CB 1 1
16 48415 1 1 162 THR CG2 C 42.662 25.846 52.244 1.00 . A A . 277 THR CG2 1 1
16 48416 1 1 162 THR H H 39.313 27.025 49.717 1.00 . A A . 277 THR H 1 1
16 48417 1 1 162 THR HA H 41.012 27.968 51.905 1.00 . A A . 277 THR HA 1 1
16 48418 1 1 162 THR HB H 41.274 25.155 50.774 1.00 . A A . 277 THR HB 1 1
16 48419 1 1 162 THR HG1 H 40.600 24.394 52.656 1.00 . A A . 277 THR HG1 1 1
16 48420 1 1 162 THR HG21 H 42.858 24.876 52.702 1.00 . A A . 277 THR HG21 1 1
16 48421 1 1 162 THR HG22 H 42.721 26.619 53.009 1.00 . A A . 277 THR HG22 1 1
16 48422 1 1 162 THR HG23 H 43.413 26.034 51.479 1.00 . A A . 277 THR HG23 1 1
16 48423 1 1 162 THR N N 39.467 27.265 50.685 1.00 . A A . 277 THR N 1 1
16 48424 1 1 162 THR O O 41.379 27.301 48.783 1.00 . A A . 277 THR O 1 1
16 48425 1 1 162 THR OG1 O 40.383 25.344 52.580 1.00 . A A . 277 THR OG1 1 1
16 48426 1 1 163 VAL C C 44.943 29.428 49.560 1.00 . A A . 278 VAL C 1 1
16 48427 1 1 163 VAL CA C 43.512 29.191 49.071 1.00 . A A . 278 VAL CA 1 1
16 48428 1 1 163 VAL CB C 42.918 30.522 48.550 1.00 . A A . 278 VAL CB 1 1
16 48429 1 1 163 VAL CG1 C 41.629 30.303 47.749 1.00 . A A . 278 VAL CG1 1 1
16 48430 1 1 163 VAL CG2 C 42.648 31.555 49.656 1.00 . A A . 278 VAL CG2 1 1
16 48431 1 1 163 VAL H H 42.958 28.739 51.085 1.00 . A A . 278 VAL H 1 1
16 48432 1 1 163 VAL HA H 43.576 28.507 48.223 1.00 . A A . 278 VAL HA 1 1
16 48433 1 1 163 VAL HB H 43.641 30.962 47.862 1.00 . A A . 278 VAL HB 1 1
16 48434 1 1 163 VAL HG11 H 41.314 31.232 47.279 1.00 . A A . 278 VAL HG11 1 1
16 48435 1 1 163 VAL HG12 H 41.797 29.560 46.968 1.00 . A A . 278 VAL HG12 1 1
16 48436 1 1 163 VAL HG13 H 40.827 29.957 48.400 1.00 . A A . 278 VAL HG13 1 1
16 48437 1 1 163 VAL HG21 H 41.893 31.180 50.348 1.00 . A A . 278 VAL HG21 1 1
16 48438 1 1 163 VAL HG22 H 43.564 31.763 50.209 1.00 . A A . 278 VAL HG22 1 1
16 48439 1 1 163 VAL HG23 H 42.290 32.485 49.216 1.00 . A A . 278 VAL HG23 1 1
16 48440 1 1 163 VAL N N 42.684 28.565 50.122 1.00 . A A . 278 VAL N 1 1
16 48441 1 1 163 VAL O O 45.183 29.581 50.760 1.00 . A A . 278 VAL O 1 1
16 48442 1 1 164 ILE C C 47.653 31.197 48.583 1.00 . A A . 279 ILE C 1 1
16 48443 1 1 164 ILE CA C 47.315 29.739 48.924 1.00 . A A . 279 ILE CA 1 1
16 48444 1 1 164 ILE CB C 48.271 28.742 48.225 1.00 . A A . 279 ILE CB 1 1
16 48445 1 1 164 ILE CD1 C 46.782 26.594 47.870 1.00 . A A . 279 ILE CD1 1 1
16 48446 1 1 164 ILE CG1 C 48.028 27.233 48.495 1.00 . A A . 279 ILE CG1 1 1
16 48447 1 1 164 ILE CG2 C 49.691 29.031 48.741 1.00 . A A . 279 ILE CG2 1 1
16 48448 1 1 164 ILE H H 45.639 29.333 47.660 1.00 . A A . 279 ILE H 1 1
16 48449 1 1 164 ILE HA H 47.473 29.625 49.994 1.00 . A A . 279 ILE HA 1 1
16 48450 1 1 164 ILE HB H 48.241 28.932 47.150 1.00 . A A . 279 ILE HB 1 1
16 48451 1 1 164 ILE HD11 H 46.719 26.854 46.814 1.00 . A A . 279 ILE HD11 1 1
16 48452 1 1 164 ILE HD12 H 46.853 25.509 47.958 1.00 . A A . 279 ILE HD12 1 1
16 48453 1 1 164 ILE HD13 H 45.878 26.910 48.386 1.00 . A A . 279 ILE HD13 1 1
16 48454 1 1 164 ILE HG12 H 48.880 26.678 48.100 1.00 . A A . 279 ILE HG12 1 1
16 48455 1 1 164 ILE HG13 H 48.004 27.058 49.568 1.00 . A A . 279 ILE HG13 1 1
16 48456 1 1 164 ILE HG21 H 50.411 28.351 48.285 1.00 . A A . 279 ILE HG21 1 1
16 48457 1 1 164 ILE HG22 H 49.988 30.044 48.477 1.00 . A A . 279 ILE HG22 1 1
16 48458 1 1 164 ILE HG23 H 49.720 28.923 49.828 1.00 . A A . 279 ILE HG23 1 1
16 48459 1 1 164 ILE N N 45.904 29.459 48.634 1.00 . A A . 279 ILE N 1 1
16 48460 1 1 164 ILE O O 47.540 31.609 47.428 1.00 . A A . 279 ILE O 1 1
16 48461 1 1 165 GLU C C 47.490 34.340 49.097 1.00 . A A . 280 GLU C 1 1
16 48462 1 1 165 GLU CA C 48.569 33.349 49.569 1.00 . A A . 280 GLU CA 1 1
16 48463 1 1 165 GLU CB C 49.916 33.470 48.836 1.00 . A A . 280 GLU CB 1 1
16 48464 1 1 165 GLU CD C 51.049 35.174 50.415 1.00 . A A . 280 GLU CD 1 1
16 48465 1 1 165 GLU CG C 50.646 34.813 48.980 1.00 . A A . 280 GLU CG 1 1
16 48466 1 1 165 GLU H H 48.293 31.453 50.453 1.00 . A A . 280 GLU H 1 1
16 48467 1 1 165 GLU HA H 48.768 33.607 50.610 1.00 . A A . 280 GLU HA 1 1
16 48468 1 1 165 GLU HB2 H 50.575 32.686 49.203 1.00 . A A . 280 GLU HB2 1 1
16 48469 1 1 165 GLU HB3 H 49.748 33.297 47.773 1.00 . A A . 280 GLU HB3 1 1
16 48470 1 1 165 GLU HG2 H 51.554 34.760 48.377 1.00 . A A . 280 GLU HG2 1 1
16 48471 1 1 165 GLU HG3 H 50.016 35.598 48.566 1.00 . A A . 280 GLU HG3 1 1
16 48472 1 1 165 GLU N N 48.139 31.942 49.577 1.00 . A A . 280 GLU N 1 1
16 48473 1 1 165 GLU O O 46.982 35.109 49.916 1.00 . A A . 280 GLU O 1 1
16 48474 1 1 165 GLU OE1 O 51.023 36.382 50.757 1.00 . A A . 280 GLU OE1 1 1
16 48475 1 1 165 GLU OE2 O 51.438 34.279 51.194 1.00 . A A . 280 GLU OE2 1 1
16 48476 1 1 166 PHE C C 45.141 34.359 46.218 1.00 . A A . 281 PHE C 1 1
16 48477 1 1 166 PHE CA C 46.003 35.104 47.263 1.00 . A A . 281 PHE CA 1 1
16 48478 1 1 166 PHE CB C 46.517 36.454 46.753 1.00 . A A . 281 PHE CB 1 1
16 48479 1 1 166 PHE CD1 C 46.816 37.045 44.306 1.00 . A A . 281 PHE CD1 1 1
16 48480 1 1 166 PHE CD2 C 48.634 35.932 45.476 1.00 . A A . 281 PHE CD2 1 1
16 48481 1 1 166 PHE CE1 C 47.610 37.118 43.147 1.00 . A A . 281 PHE CE1 1 1
16 48482 1 1 166 PHE CE2 C 49.405 35.969 44.307 1.00 . A A . 281 PHE CE2 1 1
16 48483 1 1 166 PHE CG C 47.332 36.458 45.478 1.00 . A A . 281 PHE CG 1 1
16 48484 1 1 166 PHE CZ C 48.904 36.571 43.141 1.00 . A A . 281 PHE CZ 1 1
16 48485 1 1 166 PHE H H 47.496 33.571 47.223 1.00 . A A . 281 PHE H 1 1
16 48486 1 1 166 PHE HA H 45.353 35.325 48.107 1.00 . A A . 281 PHE HA 1 1
16 48487 1 1 166 PHE HB2 H 45.658 37.102 46.605 1.00 . A A . 281 PHE HB2 1 1
16 48488 1 1 166 PHE HB3 H 47.119 36.899 47.540 1.00 . A A . 281 PHE HB3 1 1
16 48489 1 1 166 PHE HD1 H 45.813 37.447 44.295 1.00 . A A . 281 PHE HD1 1 1
16 48490 1 1 166 PHE HD2 H 49.049 35.498 46.372 1.00 . A A . 281 PHE HD2 1 1
16 48491 1 1 166 PHE HE1 H 47.220 37.590 42.260 1.00 . A A . 281 PHE HE1 1 1
16 48492 1 1 166 PHE HE2 H 50.387 35.537 44.322 1.00 . A A . 281 PHE HE2 1 1
16 48493 1 1 166 PHE HZ H 49.510 36.612 42.245 1.00 . A A . 281 PHE HZ 1 1
16 48494 1 1 166 PHE N N 47.097 34.298 47.817 1.00 . A A . 281 PHE N 1 1
16 48495 1 1 166 PHE O O 45.677 33.592 45.410 1.00 . A A . 281 PHE O 1 1
16 48496 1 1 167 PRO C C 42.966 34.123 43.893 1.00 . A A . 282 PRO C 1 1
16 48497 1 1 167 PRO CA C 42.859 33.789 45.393 1.00 . A A . 282 PRO CA 1 1
16 48498 1 1 167 PRO CB C 41.467 34.127 45.946 1.00 . A A . 282 PRO CB 1 1
16 48499 1 1 167 PRO CD C 43.063 35.433 47.116 1.00 . A A . 282 PRO CD 1 1
16 48500 1 1 167 PRO CG C 41.667 35.525 46.518 1.00 . A A . 282 PRO CG 1 1
16 48501 1 1 167 PRO HA H 43.029 32.718 45.509 1.00 . A A . 282 PRO HA 1 1
16 48502 1 1 167 PRO HB2 H 40.689 34.114 45.181 1.00 . A A . 282 PRO HB2 1 1
16 48503 1 1 167 PRO HB3 H 41.216 33.443 46.756 1.00 . A A . 282 PRO HB3 1 1
16 48504 1 1 167 PRO HD2 H 43.518 36.424 47.144 1.00 . A A . 282 PRO HD2 1 1
16 48505 1 1 167 PRO HD3 H 43.002 35.021 48.125 1.00 . A A . 282 PRO HD3 1 1
16 48506 1 1 167 PRO HG2 H 41.665 36.251 45.709 1.00 . A A . 282 PRO HG2 1 1
16 48507 1 1 167 PRO HG3 H 40.922 35.776 47.270 1.00 . A A . 282 PRO HG3 1 1
16 48508 1 1 167 PRO N N 43.801 34.520 46.249 1.00 . A A . 282 PRO N 1 1
16 48509 1 1 167 PRO O O 43.405 35.203 43.488 1.00 . A A . 282 PRO O 1 1
16 48510 1 1 168 THR C C 41.111 33.066 41.032 1.00 . A A . 283 THR C 1 1
16 48511 1 1 168 THR CA C 42.523 33.221 41.605 1.00 . A A . 283 THR CA 1 1
16 48512 1 1 168 THR CB C 43.446 32.116 41.061 1.00 . A A . 283 THR CB 1 1
16 48513 1 1 168 THR CG2 C 43.647 32.213 39.554 1.00 . A A . 283 THR CG2 1 1
16 48514 1 1 168 THR H H 42.110 32.346 43.493 1.00 . A A . 283 THR H 1 1
16 48515 1 1 168 THR HA H 42.917 34.181 41.279 1.00 . A A . 283 THR HA 1 1
16 48516 1 1 168 THR HB H 43.004 31.148 41.292 1.00 . A A . 283 THR HB 1 1
16 48517 1 1 168 THR HG1 H 45.337 32.602 41.047 1.00 . A A . 283 THR HG1 1 1
16 48518 1 1 168 THR HG21 H 44.412 31.506 39.230 1.00 . A A . 283 THR HG21 1 1
16 48519 1 1 168 THR HG22 H 43.951 33.225 39.291 1.00 . A A . 283 THR HG22 1 1
16 48520 1 1 168 THR HG23 H 42.716 31.978 39.038 1.00 . A A . 283 THR HG23 1 1
16 48521 1 1 168 THR N N 42.491 33.180 43.074 1.00 . A A . 283 THR N 1 1
16 48522 1 1 168 THR O O 40.378 32.163 41.442 1.00 . A A . 283 THR O 1 1
16 48523 1 1 168 THR OG1 O 44.719 32.161 41.671 1.00 . A A . 283 THR OG1 1 1
16 48524 1 1 169 ILE C C 39.671 33.691 37.885 1.00 . A A . 284 ILE C 1 1
16 48525 1 1 169 ILE CA C 39.445 33.947 39.379 1.00 . A A . 284 ILE CA 1 1
16 48526 1 1 169 ILE CB C 38.703 35.291 39.604 1.00 . A A . 284 ILE CB 1 1
16 48527 1 1 169 ILE CD1 C 37.550 34.690 41.844 1.00 . A A . 284 ILE CD1 1 1
16 48528 1 1 169 ILE CG1 C 38.469 35.650 41.088 1.00 . A A . 284 ILE CG1 1 1
16 48529 1 1 169 ILE CG2 C 37.363 35.327 38.837 1.00 . A A . 284 ILE CG2 1 1
16 48530 1 1 169 ILE H H 41.438 34.568 39.744 1.00 . A A . 284 ILE H 1 1
16 48531 1 1 169 ILE HA H 38.821 33.147 39.768 1.00 . A A . 284 ILE HA 1 1
16 48532 1 1 169 ILE HB H 39.332 36.084 39.206 1.00 . A A . 284 ILE HB 1 1
16 48533 1 1 169 ILE HD11 H 36.553 34.700 41.408 1.00 . A A . 284 ILE HD11 1 1
16 48534 1 1 169 ILE HD12 H 37.964 33.688 41.791 1.00 . A A . 284 ILE HD12 1 1
16 48535 1 1 169 ILE HD13 H 37.482 34.995 42.889 1.00 . A A . 284 ILE HD13 1 1
16 48536 1 1 169 ILE HG12 H 39.430 35.680 41.598 1.00 . A A . 284 ILE HG12 1 1
16 48537 1 1 169 ILE HG13 H 38.042 36.652 41.146 1.00 . A A . 284 ILE HG13 1 1
16 48538 1 1 169 ILE HG21 H 36.752 34.455 39.076 1.00 . A A . 284 ILE HG21 1 1
16 48539 1 1 169 ILE HG22 H 36.809 36.227 39.102 1.00 . A A . 284 ILE HG22 1 1
16 48540 1 1 169 ILE HG23 H 37.544 35.346 37.762 1.00 . A A . 284 ILE HG23 1 1
16 48541 1 1 169 ILE N N 40.739 33.915 40.073 1.00 . A A . 284 ILE N 1 1
16 48542 1 1 169 ILE O O 40.442 34.391 37.228 1.00 . A A . 284 ILE O 1 1
16 48543 1 1 170 PHE C C 37.594 32.898 35.315 1.00 . A A . 285 PHE C 1 1
16 48544 1 1 170 PHE CA C 38.919 32.411 35.907 1.00 . A A . 285 PHE CA 1 1
16 48545 1 1 170 PHE CB C 39.117 30.905 35.674 1.00 . A A . 285 PHE CB 1 1
16 48546 1 1 170 PHE CD1 C 41.530 30.551 35.004 1.00 . A A . 285 PHE CD1 1 1
16 48547 1 1 170 PHE CD2 C 40.818 29.787 37.203 1.00 . A A . 285 PHE CD2 1 1
16 48548 1 1 170 PHE CE1 C 42.841 30.125 35.281 1.00 . A A . 285 PHE CE1 1 1
16 48549 1 1 170 PHE CE2 C 42.125 29.338 37.466 1.00 . A A . 285 PHE CE2 1 1
16 48550 1 1 170 PHE CG C 40.517 30.399 35.970 1.00 . A A . 285 PHE CG 1 1
16 48551 1 1 170 PHE CZ C 43.139 29.509 36.508 1.00 . A A . 285 PHE CZ 1 1
16 48552 1 1 170 PHE H H 38.239 32.291 37.905 1.00 . A A . 285 PHE H 1 1
16 48553 1 1 170 PHE HA H 39.733 32.933 35.401 1.00 . A A . 285 PHE HA 1 1
16 48554 1 1 170 PHE HB2 H 38.397 30.350 36.275 1.00 . A A . 285 PHE HB2 1 1
16 48555 1 1 170 PHE HB3 H 38.898 30.691 34.627 1.00 . A A . 285 PHE HB3 1 1
16 48556 1 1 170 PHE HD1 H 41.306 31.010 34.052 1.00 . A A . 285 PHE HD1 1 1
16 48557 1 1 170 PHE HD2 H 40.044 29.658 37.946 1.00 . A A . 285 PHE HD2 1 1
16 48558 1 1 170 PHE HE1 H 43.622 30.283 34.551 1.00 . A A . 285 PHE HE1 1 1
16 48559 1 1 170 PHE HE2 H 42.356 28.866 38.408 1.00 . A A . 285 PHE HE2 1 1
16 48560 1 1 170 PHE HZ H 44.146 29.170 36.713 1.00 . A A . 285 PHE HZ 1 1
16 48561 1 1 170 PHE N N 38.951 32.717 37.335 1.00 . A A . 285 PHE N 1 1
16 48562 1 1 170 PHE O O 36.524 32.624 35.859 1.00 . A A . 285 PHE O 1 1
16 48563 1 1 171 VAL C C 36.394 33.525 32.093 1.00 . A A . 286 VAL C 1 1
16 48564 1 1 171 VAL CA C 36.524 34.182 33.469 1.00 . A A . 286 VAL CA 1 1
16 48565 1 1 171 VAL CB C 36.727 35.702 33.307 1.00 . A A . 286 VAL CB 1 1
16 48566 1 1 171 VAL CG1 C 35.460 36.347 32.735 1.00 . A A . 286 VAL CG1 1 1
16 48567 1 1 171 VAL CG2 C 37.091 36.384 34.632 1.00 . A A . 286 VAL CG2 1 1
16 48568 1 1 171 VAL H H 38.567 33.912 33.909 1.00 . A A . 286 VAL H 1 1
16 48569 1 1 171 VAL HA H 35.606 34.016 34.035 1.00 . A A . 286 VAL HA 1 1
16 48570 1 1 171 VAL HB H 37.554 35.872 32.619 1.00 . A A . 286 VAL HB 1 1
16 48571 1 1 171 VAL HG11 H 35.566 37.432 32.720 1.00 . A A . 286 VAL HG11 1 1
16 48572 1 1 171 VAL HG12 H 35.300 36.005 31.714 1.00 . A A . 286 VAL HG12 1 1
16 48573 1 1 171 VAL HG13 H 34.600 36.080 33.348 1.00 . A A . 286 VAL HG13 1 1
16 48574 1 1 171 VAL HG21 H 38.106 36.113 34.924 1.00 . A A . 286 VAL HG21 1 1
16 48575 1 1 171 VAL HG22 H 37.051 37.467 34.522 1.00 . A A . 286 VAL HG22 1 1
16 48576 1 1 171 VAL HG23 H 36.402 36.060 35.407 1.00 . A A . 286 VAL HG23 1 1
16 48577 1 1 171 VAL N N 37.671 33.609 34.192 1.00 . A A . 286 VAL N 1 1
16 48578 1 1 171 VAL O O 37.320 33.633 31.288 1.00 . A A . 286 VAL O 1 1
16 48579 1 1 172 ALA C C 33.601 31.951 30.147 1.00 . A A . 287 ALA C 1 1
16 48580 1 1 172 ALA CA C 35.084 32.139 30.528 1.00 . A A . 287 ALA CA 1 1
16 48581 1 1 172 ALA CB C 35.783 30.771 30.599 1.00 . A A . 287 ALA CB 1 1
16 48582 1 1 172 ALA H H 34.535 32.779 32.489 1.00 . A A . 287 ALA H 1 1
16 48583 1 1 172 ALA HA H 35.558 32.724 29.737 1.00 . A A . 287 ALA HA 1 1
16 48584 1 1 172 ALA HB1 H 35.301 30.144 31.349 1.00 . A A . 287 ALA HB1 1 1
16 48585 1 1 172 ALA HB2 H 35.729 30.270 29.633 1.00 . A A . 287 ALA HB2 1 1
16 48586 1 1 172 ALA HB3 H 36.829 30.906 30.868 1.00 . A A . 287 ALA HB3 1 1
16 48587 1 1 172 ALA N N 35.280 32.838 31.806 1.00 . A A . 287 ALA N 1 1
16 48588 1 1 172 ALA O O 32.728 31.845 31.008 1.00 . A A . 287 ALA O 1 1
16 48589 1 1 173 MET C C 31.554 30.064 28.656 1.00 . A A . 288 MET C 1 1
16 48590 1 1 173 MET CA C 31.977 31.508 28.332 1.00 . A A . 288 MET CA 1 1
16 48591 1 1 173 MET CB C 31.932 31.734 26.815 1.00 . A A . 288 MET CB 1 1
16 48592 1 1 173 MET CE C 30.508 35.597 26.211 1.00 . A A . 288 MET CE 1 1
16 48593 1 1 173 MET CG C 31.819 33.213 26.451 1.00 . A A . 288 MET CG 1 1
16 48594 1 1 173 MET H H 34.050 32.027 28.194 1.00 . A A . 288 MET H 1 1
16 48595 1 1 173 MET HA H 31.238 32.169 28.789 1.00 . A A . 288 MET HA 1 1
16 48596 1 1 173 MET HB2 H 32.828 31.322 26.354 1.00 . A A . 288 MET HB2 1 1
16 48597 1 1 173 MET HB3 H 31.059 31.221 26.413 1.00 . A A . 288 MET HB3 1 1
16 48598 1 1 173 MET HE1 H 30.615 35.529 25.129 1.00 . A A . 288 MET HE1 1 1
16 48599 1 1 173 MET HE2 H 29.659 36.230 26.451 1.00 . A A . 288 MET HE2 1 1
16 48600 1 1 173 MET HE3 H 31.413 36.025 26.642 1.00 . A A . 288 MET HE3 1 1
16 48601 1 1 173 MET HG2 H 32.624 33.769 26.930 1.00 . A A . 288 MET HG2 1 1
16 48602 1 1 173 MET HG3 H 31.939 33.314 25.373 1.00 . A A . 288 MET HG3 1 1
16 48603 1 1 173 MET N N 33.318 31.839 28.845 1.00 . A A . 288 MET N 1 1
16 48604 1 1 173 MET O O 30.421 29.842 29.093 1.00 . A A . 288 MET O 1 1
16 48605 1 1 173 MET SD S 30.230 33.952 26.903 1.00 . A A . 288 MET SD 1 1
16 48606 1 1 174 THR C C 33.471 26.939 29.228 1.00 . A A . 289 THR C 1 1
16 48607 1 1 174 THR CA C 32.236 27.655 28.685 1.00 . A A . 289 THR CA 1 1
16 48608 1 1 174 THR CB C 31.793 26.926 27.399 1.00 . A A . 289 THR CB 1 1
16 48609 1 1 174 THR CG2 C 30.430 27.392 26.917 1.00 . A A . 289 THR CG2 1 1
16 48610 1 1 174 THR H H 33.347 29.366 28.138 1.00 . A A . 289 THR H 1 1
16 48611 1 1 174 THR HA H 31.445 27.527 29.426 1.00 . A A . 289 THR HA 1 1
16 48612 1 1 174 THR HB H 31.696 25.864 27.625 1.00 . A A . 289 THR HB 1 1
16 48613 1 1 174 THR HG1 H 33.027 27.958 26.232 1.00 . A A . 289 THR HG1 1 1
16 48614 1 1 174 THR HG21 H 29.725 27.280 27.740 1.00 . A A . 289 THR HG21 1 1
16 48615 1 1 174 THR HG22 H 30.106 26.766 26.086 1.00 . A A . 289 THR HG22 1 1
16 48616 1 1 174 THR HG23 H 30.471 28.432 26.596 1.00 . A A . 289 THR HG23 1 1
16 48617 1 1 174 THR N N 32.461 29.096 28.462 1.00 . A A . 289 THR N 1 1
16 48618 1 1 174 THR O O 34.594 27.433 29.125 1.00 . A A . 289 THR O 1 1
16 48619 1 1 174 THR OG1 O 32.716 27.033 26.334 1.00 . A A . 289 THR OG1 1 1
16 48620 1 1 175 GLU C C 35.328 24.507 28.982 1.00 . A A . 290 GLU C 1 1
16 48621 1 1 175 GLU CA C 34.350 24.788 30.128 1.00 . A A . 290 GLU CA 1 1
16 48622 1 1 175 GLU CB C 33.745 23.441 30.546 1.00 . A A . 290 GLU CB 1 1
16 48623 1 1 175 GLU CD C 32.208 22.218 32.175 1.00 . A A . 290 GLU CD 1 1
16 48624 1 1 175 GLU CG C 32.937 23.532 31.843 1.00 . A A . 290 GLU CG 1 1
16 48625 1 1 175 GLU H H 32.332 25.425 29.842 1.00 . A A . 290 GLU H 1 1
16 48626 1 1 175 GLU HA H 34.927 25.201 30.950 1.00 . A A . 290 GLU HA 1 1
16 48627 1 1 175 GLU HB2 H 33.110 23.071 29.741 1.00 . A A . 290 GLU HB2 1 1
16 48628 1 1 175 GLU HB3 H 34.569 22.742 30.693 1.00 . A A . 290 GLU HB3 1 1
16 48629 1 1 175 GLU HG2 H 33.633 23.797 32.633 1.00 . A A . 290 GLU HG2 1 1
16 48630 1 1 175 GLU HG3 H 32.208 24.338 31.760 1.00 . A A . 290 GLU HG3 1 1
16 48631 1 1 175 GLU N N 33.276 25.727 29.747 1.00 . A A . 290 GLU N 1 1
16 48632 1 1 175 GLU O O 36.535 24.379 29.177 1.00 . A A . 290 GLU O 1 1
16 48633 1 1 175 GLU OE1 O 32.866 21.151 32.258 1.00 . A A . 290 GLU OE1 1 1
16 48634 1 1 175 GLU OE2 O 30.962 22.231 32.343 1.00 . A A . 290 GLU OE2 1 1
16 48635 1 1 176 ALA C C 36.500 25.504 26.240 1.00 . A A . 291 ALA C 1 1
16 48636 1 1 176 ALA CA C 35.571 24.319 26.537 1.00 . A A . 291 ALA CA 1 1
16 48637 1 1 176 ALA CB C 34.593 24.126 25.385 1.00 . A A . 291 ALA CB 1 1
16 48638 1 1 176 ALA H H 33.808 24.611 27.724 1.00 . A A . 291 ALA H 1 1
16 48639 1 1 176 ALA HA H 36.191 23.427 26.626 1.00 . A A . 291 ALA HA 1 1
16 48640 1 1 176 ALA HB1 H 33.960 23.259 25.573 1.00 . A A . 291 ALA HB1 1 1
16 48641 1 1 176 ALA HB2 H 33.985 25.024 25.277 1.00 . A A . 291 ALA HB2 1 1
16 48642 1 1 176 ALA HB3 H 35.159 23.973 24.468 1.00 . A A . 291 ALA HB3 1 1
16 48643 1 1 176 ALA N N 34.803 24.484 27.766 1.00 . A A . 291 ALA N 1 1
16 48644 1 1 176 ALA O O 37.424 25.377 25.429 1.00 . A A . 291 ALA O 1 1
16 48645 1 1 177 ASP C C 38.098 27.950 27.931 1.00 . A A . 292 ASP C 1 1
16 48646 1 1 177 ASP CA C 37.145 27.830 26.728 1.00 . A A . 292 ASP CA 1 1
16 48647 1 1 177 ASP CB C 36.286 29.094 26.560 1.00 . A A . 292 ASP CB 1 1
16 48648 1 1 177 ASP CG C 35.299 28.994 25.397 1.00 . A A . 292 ASP CG 1 1
16 48649 1 1 177 ASP H H 35.534 26.796 27.554 1.00 . A A . 292 ASP H 1 1
16 48650 1 1 177 ASP HA H 37.750 27.724 25.828 1.00 . A A . 292 ASP HA 1 1
16 48651 1 1 177 ASP HB2 H 35.731 29.268 27.484 1.00 . A A . 292 ASP HB2 1 1
16 48652 1 1 177 ASP HB3 H 36.938 29.950 26.389 1.00 . A A . 292 ASP HB3 1 1
16 48653 1 1 177 ASP N N 36.278 26.665 26.859 1.00 . A A . 292 ASP N 1 1
16 48654 1 1 177 ASP O O 39.065 28.710 27.855 1.00 . A A . 292 ASP O 1 1
16 48655 1 1 177 ASP OD1 O 35.733 28.718 24.249 1.00 . A A . 292 ASP OD1 1 1
16 48656 1 1 177 ASP OD2 O 34.084 29.191 25.640 1.00 . A A . 292 ASP OD2 1 1
16 48657 1 1 178 LEU C C 40.196 26.665 29.800 1.00 . A A . 293 LEU C 1 1
16 48658 1 1 178 LEU CA C 38.785 27.187 30.180 1.00 . A A . 293 LEU CA 1 1
16 48659 1 1 178 LEU CB C 38.167 26.381 31.348 1.00 . A A . 293 LEU CB 1 1
16 48660 1 1 178 LEU CD1 C 36.415 26.082 33.116 1.00 . A A . 293 LEU CD1 1 1
16 48661 1 1 178 LEU CD2 C 37.346 28.334 32.782 1.00 . A A . 293 LEU CD2 1 1
16 48662 1 1 178 LEU CG C 36.966 27.040 32.057 1.00 . A A . 293 LEU CG 1 1
16 48663 1 1 178 LEU H H 37.026 26.662 29.086 1.00 . A A . 293 LEU H 1 1
16 48664 1 1 178 LEU HA H 38.910 28.221 30.497 1.00 . A A . 293 LEU HA 1 1
16 48665 1 1 178 LEU HB2 H 37.869 25.403 30.976 1.00 . A A . 293 LEU HB2 1 1
16 48666 1 1 178 LEU HB3 H 38.930 26.195 32.103 1.00 . A A . 293 LEU HB3 1 1
16 48667 1 1 178 LEU HD11 H 37.129 25.973 33.932 1.00 . A A . 293 LEU HD11 1 1
16 48668 1 1 178 LEU HD12 H 36.235 25.101 32.677 1.00 . A A . 293 LEU HD12 1 1
16 48669 1 1 178 LEU HD13 H 35.474 26.469 33.512 1.00 . A A . 293 LEU HD13 1 1
16 48670 1 1 178 LEU HD21 H 38.127 28.140 33.518 1.00 . A A . 293 LEU HD21 1 1
16 48671 1 1 178 LEU HD22 H 36.470 28.734 33.289 1.00 . A A . 293 LEU HD22 1 1
16 48672 1 1 178 LEU HD23 H 37.694 29.080 32.072 1.00 . A A . 293 LEU HD23 1 1
16 48673 1 1 178 LEU HG H 36.180 27.251 31.332 1.00 . A A . 293 LEU HG 1 1
16 48674 1 1 178 LEU N N 37.870 27.200 29.026 1.00 . A A . 293 LEU N 1 1
16 48675 1 1 178 LEU O O 40.339 25.945 28.803 1.00 . A A . 293 LEU O 1 1
16 48676 1 1 179 PRO C C 42.736 24.963 30.499 1.00 . A A . 294 PRO C 1 1
16 48677 1 1 179 PRO CA C 42.614 26.494 30.399 1.00 . A A . 294 PRO CA 1 1
16 48678 1 1 179 PRO CB C 43.455 27.187 31.476 1.00 . A A . 294 PRO CB 1 1
16 48679 1 1 179 PRO CD C 41.204 27.931 31.703 1.00 . A A . 294 PRO CD 1 1
16 48680 1 1 179 PRO CG C 42.432 27.596 32.533 1.00 . A A . 294 PRO CG 1 1
16 48681 1 1 179 PRO HA H 43.001 26.790 29.425 1.00 . A A . 294 PRO HA 1 1
16 48682 1 1 179 PRO HB2 H 44.219 26.531 31.896 1.00 . A A . 294 PRO HB2 1 1
16 48683 1 1 179 PRO HB3 H 43.921 28.076 31.050 1.00 . A A . 294 PRO HB3 1 1
16 48684 1 1 179 PRO HD2 H 40.312 27.805 32.314 1.00 . A A . 294 PRO HD2 1 1
16 48685 1 1 179 PRO HD3 H 41.254 28.961 31.344 1.00 . A A . 294 PRO HD3 1 1
16 48686 1 1 179 PRO HG2 H 42.199 26.744 33.177 1.00 . A A . 294 PRO HG2 1 1
16 48687 1 1 179 PRO HG3 H 42.774 28.453 33.110 1.00 . A A . 294 PRO HG3 1 1
16 48688 1 1 179 PRO N N 41.247 27.012 30.573 1.00 . A A . 294 PRO N 1 1
16 48689 1 1 179 PRO O O 41.837 24.262 30.973 1.00 . A A . 294 PRO O 1 1
16 48690 1 1 180 GLU C C 44.516 22.394 31.391 1.00 . A A . 295 GLU C 1 1
16 48691 1 1 180 GLU CA C 44.138 22.988 30.022 1.00 . A A . 295 GLU CA 1 1
16 48692 1 1 180 GLU CB C 45.184 22.668 28.943 1.00 . A A . 295 GLU CB 1 1
16 48693 1 1 180 GLU CD C 47.532 23.300 28.255 1.00 . A A . 295 GLU CD 1 1
16 48694 1 1 180 GLU CG C 46.608 22.959 29.423 1.00 . A A . 295 GLU CG 1 1
16 48695 1 1 180 GLU H H 44.620 25.034 29.752 1.00 . A A . 295 GLU H 1 1
16 48696 1 1 180 GLU HA H 43.215 22.509 29.701 1.00 . A A . 295 GLU HA 1 1
16 48697 1 1 180 GLU HB2 H 45.116 21.616 28.665 1.00 . A A . 295 GLU HB2 1 1
16 48698 1 1 180 GLU HB3 H 44.963 23.263 28.056 1.00 . A A . 295 GLU HB3 1 1
16 48699 1 1 180 GLU HG2 H 46.579 23.792 30.123 1.00 . A A . 295 GLU HG2 1 1
16 48700 1 1 180 GLU HG3 H 46.980 22.094 29.975 1.00 . A A . 295 GLU HG3 1 1
16 48701 1 1 180 GLU N N 43.882 24.430 30.073 1.00 . A A . 295 GLU N 1 1
16 48702 1 1 180 GLU O O 45.206 23.006 32.209 1.00 . A A . 295 GLU O 1 1
16 48703 1 1 180 GLU OE1 O 48.055 22.366 27.598 1.00 . A A . 295 GLU OE1 1 1
16 48704 1 1 180 GLU OE2 O 47.715 24.508 27.960 1.00 . A A . 295 GLU OE2 1 1
16 48705 1 1 181 GLY C C 43.180 20.832 33.986 1.00 . A A . 296 GLY C 1 1
16 48706 1 1 181 GLY CA C 44.196 20.447 32.900 1.00 . A A . 296 GLY CA 1 1
16 48707 1 1 181 GLY H H 43.362 20.841 30.996 1.00 . A A . 296 GLY H 1 1
16 48708 1 1 181 GLY HA2 H 44.089 19.382 32.695 1.00 . A A . 296 GLY HA2 1 1
16 48709 1 1 181 GLY HA3 H 45.200 20.615 33.294 1.00 . A A . 296 GLY HA3 1 1
16 48710 1 1 181 GLY N N 44.044 21.181 31.642 1.00 . A A . 296 GLY N 1 1
16 48711 1 1 181 GLY O O 42.930 20.025 34.880 1.00 . A A . 296 GLY O 1 1
16 48712 1 1 182 TYR C C 40.178 21.786 34.640 1.00 . A A . 297 TYR C 1 1
16 48713 1 1 182 TYR CA C 41.538 22.457 34.874 1.00 . A A . 297 TYR CA 1 1
16 48714 1 1 182 TYR CB C 41.437 23.991 34.916 1.00 . A A . 297 TYR CB 1 1
16 48715 1 1 182 TYR CD1 C 43.726 24.943 34.339 1.00 . A A . 297 TYR CD1 1 1
16 48716 1 1 182 TYR CD2 C 42.940 25.096 36.632 1.00 . A A . 297 TYR CD2 1 1
16 48717 1 1 182 TYR CE1 C 44.930 25.572 34.708 1.00 . A A . 297 TYR CE1 1 1
16 48718 1 1 182 TYR CE2 C 44.120 25.764 37.000 1.00 . A A . 297 TYR CE2 1 1
16 48719 1 1 182 TYR CG C 42.727 24.698 35.300 1.00 . A A . 297 TYR CG 1 1
16 48720 1 1 182 TYR CZ C 45.128 25.992 36.040 1.00 . A A . 297 TYR CZ 1 1
16 48721 1 1 182 TYR H H 42.837 22.656 33.198 1.00 . A A . 297 TYR H 1 1
16 48722 1 1 182 TYR HA H 41.860 22.154 35.862 1.00 . A A . 297 TYR HA 1 1
16 48723 1 1 182 TYR HB2 H 41.087 24.373 33.958 1.00 . A A . 297 TYR HB2 1 1
16 48724 1 1 182 TYR HB3 H 40.678 24.252 35.651 1.00 . A A . 297 TYR HB3 1 1
16 48725 1 1 182 TYR HD1 H 43.568 24.653 33.311 1.00 . A A . 297 TYR HD1 1 1
16 48726 1 1 182 TYR HD2 H 42.204 24.880 37.385 1.00 . A A . 297 TYR HD2 1 1
16 48727 1 1 182 TYR HE1 H 45.696 25.751 33.970 1.00 . A A . 297 TYR HE1 1 1
16 48728 1 1 182 TYR HE2 H 44.268 26.074 38.022 1.00 . A A . 297 TYR HE2 1 1
16 48729 1 1 182 TYR HH H 46.989 26.450 35.735 1.00 . A A . 297 TYR HH 1 1
16 48730 1 1 182 TYR N N 42.554 22.013 33.916 1.00 . A A . 297 TYR N 1 1
16 48731 1 1 182 TYR O O 39.762 21.556 33.506 1.00 . A A . 297 TYR O 1 1
16 48732 1 1 182 TYR OH O 46.291 26.587 36.410 1.00 . A A . 297 TYR OH 1 1
16 48733 1 1 183 GLU C C 37.262 21.784 36.761 1.00 . A A . 298 GLU C 1 1
16 48734 1 1 183 GLU CA C 38.092 20.997 35.747 1.00 . A A . 298 GLU CA 1 1
16 48735 1 1 183 GLU CB C 38.047 19.490 36.071 1.00 . A A . 298 GLU CB 1 1
16 48736 1 1 183 GLU CD C 38.085 17.652 37.837 1.00 . A A . 298 GLU CD 1 1
16 48737 1 1 183 GLU CG C 38.218 19.149 37.565 1.00 . A A . 298 GLU CG 1 1
16 48738 1 1 183 GLU H H 39.906 21.638 36.623 1.00 . A A . 298 GLU H 1 1
16 48739 1 1 183 GLU HA H 37.644 21.144 34.761 1.00 . A A . 298 GLU HA 1 1
16 48740 1 1 183 GLU HB2 H 37.083 19.107 35.744 1.00 . A A . 298 GLU HB2 1 1
16 48741 1 1 183 GLU HB3 H 38.824 18.981 35.498 1.00 . A A . 298 GLU HB3 1 1
16 48742 1 1 183 GLU HG2 H 39.193 19.507 37.899 1.00 . A A . 298 GLU HG2 1 1
16 48743 1 1 183 GLU HG3 H 37.457 19.649 38.162 1.00 . A A . 298 GLU HG3 1 1
16 48744 1 1 183 GLU N N 39.471 21.494 35.729 1.00 . A A . 298 GLU N 1 1
16 48745 1 1 183 GLU O O 37.792 22.214 37.788 1.00 . A A . 298 GLU O 1 1
16 48746 1 1 183 GLU OE1 O 36.947 17.123 37.833 1.00 . A A . 298 GLU OE1 1 1
16 48747 1 1 183 GLU OE2 O 39.114 17.003 38.141 1.00 . A A . 298 GLU OE2 1 1
16 48748 1 1 184 VAL C C 34.347 21.253 38.315 1.00 . A A . 299 VAL C 1 1
16 48749 1 1 184 VAL CA C 34.987 22.390 37.506 1.00 . A A . 299 VAL CA 1 1
16 48750 1 1 184 VAL CB C 33.922 23.322 36.897 1.00 . A A . 299 VAL CB 1 1
16 48751 1 1 184 VAL CG1 C 34.557 24.566 36.265 1.00 . A A . 299 VAL CG1 1 1
16 48752 1 1 184 VAL CG2 C 33.045 22.666 35.829 1.00 . A A . 299 VAL CG2 1 1
16 48753 1 1 184 VAL H H 35.606 21.609 35.621 1.00 . A A . 299 VAL H 1 1
16 48754 1 1 184 VAL HA H 35.536 22.999 38.217 1.00 . A A . 299 VAL HA 1 1
16 48755 1 1 184 VAL HB H 33.273 23.651 37.707 1.00 . A A . 299 VAL HB 1 1
16 48756 1 1 184 VAL HG11 H 33.775 25.201 35.852 1.00 . A A . 299 VAL HG11 1 1
16 48757 1 1 184 VAL HG12 H 35.102 25.128 37.018 1.00 . A A . 299 VAL HG12 1 1
16 48758 1 1 184 VAL HG13 H 35.232 24.283 35.458 1.00 . A A . 299 VAL HG13 1 1
16 48759 1 1 184 VAL HG21 H 32.241 23.353 35.561 1.00 . A A . 299 VAL HG21 1 1
16 48760 1 1 184 VAL HG22 H 33.633 22.435 34.942 1.00 . A A . 299 VAL HG22 1 1
16 48761 1 1 184 VAL HG23 H 32.597 21.755 36.218 1.00 . A A . 299 VAL HG23 1 1
16 48762 1 1 184 VAL N N 35.959 21.904 36.517 1.00 . A A . 299 VAL N 1 1
16 48763 1 1 184 VAL O O 34.099 20.159 37.790 1.00 . A A . 299 VAL O 1 1
16 48764 1 1 185 LEU C C 31.912 21.077 40.714 1.00 . A A . 300 LEU C 1 1
16 48765 1 1 185 LEU CA C 33.366 20.629 40.522 1.00 . A A . 300 LEU CA 1 1
16 48766 1 1 185 LEU CB C 34.098 20.562 41.876 1.00 . A A . 300 LEU CB 1 1
16 48767 1 1 185 LEU CD1 C 36.142 20.134 43.246 1.00 . A A . 300 LEU CD1 1 1
16 48768 1 1 185 LEU CD2 C 35.946 19.042 41.016 1.00 . A A . 300 LEU CD2 1 1
16 48769 1 1 185 LEU CG C 35.612 20.301 41.823 1.00 . A A . 300 LEU CG 1 1
16 48770 1 1 185 LEU H H 34.544 22.328 39.998 1.00 . A A . 300 LEU H 1 1
16 48771 1 1 185 LEU HA H 33.345 19.621 40.106 1.00 . A A . 300 LEU HA 1 1
16 48772 1 1 185 LEU HB2 H 33.948 21.506 42.397 1.00 . A A . 300 LEU HB2 1 1
16 48773 1 1 185 LEU HB3 H 33.625 19.779 42.472 1.00 . A A . 300 LEU HB3 1 1
16 48774 1 1 185 LEU HD11 H 35.874 21.004 43.843 1.00 . A A . 300 LEU HD11 1 1
16 48775 1 1 185 LEU HD12 H 37.225 20.050 43.233 1.00 . A A . 300 LEU HD12 1 1
16 48776 1 1 185 LEU HD13 H 35.724 19.236 43.702 1.00 . A A . 300 LEU HD13 1 1
16 48777 1 1 185 LEU HD21 H 35.698 19.194 39.969 1.00 . A A . 300 LEU HD21 1 1
16 48778 1 1 185 LEU HD22 H 35.385 18.191 41.404 1.00 . A A . 300 LEU HD22 1 1
16 48779 1 1 185 LEU HD23 H 37.004 18.813 41.078 1.00 . A A . 300 LEU HD23 1 1
16 48780 1 1 185 LEU HG H 36.106 21.168 41.382 1.00 . A A . 300 LEU HG 1 1
16 48781 1 1 185 LEU N N 34.079 21.515 39.596 1.00 . A A . 300 LEU N 1 1
16 48782 1 1 185 LEU O O 31.644 22.247 41.004 1.00 . A A . 300 LEU O 1 1
16 48783 1 1 186 HIS C C 28.867 19.508 41.799 1.00 . A A . 301 HIS C 1 1
16 48784 1 1 186 HIS CA C 29.536 20.381 40.726 1.00 . A A . 301 HIS CA 1 1
16 48785 1 1 186 HIS CB C 28.866 20.246 39.352 1.00 . A A . 301 HIS CB 1 1
16 48786 1 1 186 HIS CD2 C 29.880 21.826 37.606 1.00 . A A . 301 HIS CD2 1 1
16 48787 1 1 186 HIS CE1 C 28.670 23.625 37.965 1.00 . A A . 301 HIS CE1 1 1
16 48788 1 1 186 HIS CG C 28.967 21.529 38.573 1.00 . A A . 301 HIS CG 1 1
16 48789 1 1 186 HIS H H 31.271 19.187 40.406 1.00 . A A . 301 HIS H 1 1
16 48790 1 1 186 HIS HA H 29.383 21.416 41.027 1.00 . A A . 301 HIS HA 1 1
16 48791 1 1 186 HIS HB2 H 29.315 19.426 38.791 1.00 . A A . 301 HIS HB2 1 1
16 48792 1 1 186 HIS HB3 H 27.807 20.022 39.477 1.00 . A A . 301 HIS HB3 1 1
16 48793 1 1 186 HIS HD1 H 27.472 22.759 39.472 1.00 . A A . 301 HIS HD1 1 1
16 48794 1 1 186 HIS HD2 H 30.649 21.151 37.269 1.00 . A A . 301 HIS HD2 1 1
16 48795 1 1 186 HIS HE1 H 28.276 24.633 37.915 1.00 . A A . 301 HIS HE1 1 1
16 48796 1 1 186 HIS N N 30.974 20.139 40.598 1.00 . A A . 301 HIS N 1 1
16 48797 1 1 186 HIS ND1 N 28.218 22.662 38.784 1.00 . A A . 301 HIS ND1 1 1
16 48798 1 1 186 HIS NE2 N 29.663 23.149 37.191 1.00 . A A . 301 HIS NE2 1 1
16 48799 1 1 186 HIS O O 29.435 18.525 42.291 1.00 . A A . 301 HIS O 1 1
16 48800 1 1 187 GLN C C 26.303 17.770 42.116 1.00 . A A . 302 GLN C 1 1
16 48801 1 1 187 GLN CA C 26.716 19.022 42.917 1.00 . A A . 302 GLN CA 1 1
16 48802 1 1 187 GLN CB C 25.501 19.865 43.347 1.00 . A A . 302 GLN CB 1 1
16 48803 1 1 187 GLN CD C 24.810 21.980 44.586 1.00 . A A . 302 GLN CD 1 1
16 48804 1 1 187 GLN CG C 25.882 20.906 44.414 1.00 . A A . 302 GLN CG 1 1
16 48805 1 1 187 GLN H H 27.247 20.714 41.736 1.00 . A A . 302 GLN H 1 1
16 48806 1 1 187 GLN HA H 27.229 18.672 43.814 1.00 . A A . 302 GLN HA 1 1
16 48807 1 1 187 GLN HB2 H 25.086 20.362 42.470 1.00 . A A . 302 GLN HB2 1 1
16 48808 1 1 187 GLN HB3 H 24.736 19.212 43.766 1.00 . A A . 302 GLN HB3 1 1
16 48809 1 1 187 GLN HE21 H 23.989 21.127 46.241 1.00 . A A . 302 GLN HE21 1 1
16 48810 1 1 187 GLN HE22 H 23.213 22.572 45.625 1.00 . A A . 302 GLN HE22 1 1
16 48811 1 1 187 GLN HG2 H 26.045 20.383 45.357 1.00 . A A . 302 GLN HG2 1 1
16 48812 1 1 187 GLN HG3 H 26.809 21.407 44.138 1.00 . A A . 302 GLN HG3 1 1
16 48813 1 1 187 GLN N N 27.633 19.871 42.151 1.00 . A A . 302 GLN N 1 1
16 48814 1 1 187 GLN NE2 N 23.919 21.853 45.537 1.00 . A A . 302 GLN NE2 1 1
16 48815 1 1 187 GLN O O 26.429 17.718 40.886 1.00 . A A . 302 GLN O 1 1
16 48816 1 1 187 GLN OE1 O 24.748 22.957 43.847 1.00 . A A . 302 GLN OE1 1 1
16 48817 1 1 188 GLU C C 24.271 15.141 41.621 1.00 . A A . 303 GLU C 1 1
16 48818 1 1 188 GLU CA C 25.641 15.377 42.269 1.00 . A A . 303 GLU CA 1 1
16 48819 1 1 188 GLU CB C 26.030 14.354 43.349 1.00 . A A . 303 GLU CB 1 1
16 48820 1 1 188 GLU CD C 26.937 12.000 43.661 1.00 . A A . 303 GLU CD 1 1
16 48821 1 1 188 GLU CG C 26.004 12.905 42.843 1.00 . A A . 303 GLU CG 1 1
16 48822 1 1 188 GLU H H 25.741 16.852 43.823 1.00 . A A . 303 GLU H 1 1
16 48823 1 1 188 GLU HA H 26.358 15.245 41.458 1.00 . A A . 303 GLU HA 1 1
16 48824 1 1 188 GLU HB2 H 27.046 14.587 43.673 1.00 . A A . 303 GLU HB2 1 1
16 48825 1 1 188 GLU HB3 H 25.371 14.449 44.212 1.00 . A A . 303 GLU HB3 1 1
16 48826 1 1 188 GLU HG2 H 24.978 12.537 42.882 1.00 . A A . 303 GLU HG2 1 1
16 48827 1 1 188 GLU HG3 H 26.331 12.891 41.801 1.00 . A A . 303 GLU HG3 1 1
16 48828 1 1 188 GLU N N 25.834 16.734 42.817 1.00 . A A . 303 GLU N 1 1
16 48829 1 1 188 GLU O O 24.241 14.963 40.382 1.00 . A A . 303 GLU O 1 1
16 48830 1 1 188 GLU OXT O 23.228 15.180 42.314 1.00 . A A . 303 GLU OXT 1 1
16 48831 1 1 188 GLU OE1 O 26.475 11.290 44.591 1.00 . A A . 303 GLU OE1 1 1
16 48832 1 1 188 GLU OE2 O 28.161 11.983 43.368 1.00 . A A . 303 GLU OE2 1 1
17 48833 1 1 1 GLY C C 71.483 36.493 54.916 1.00 . A A . 116 GLY C 1 1
17 48834 1 1 1 GLY CA C 72.397 35.640 54.058 1.00 . A A . 116 GLY CA 1 1
17 48835 1 1 1 GLY H1 H 74.129 34.578 54.299 1.00 . A A . 116 GLY H1 1 1
17 48836 1 1 1 GLY H2 H 73.169 34.590 55.629 1.00 . A A . 116 GLY H2 1 1
17 48837 1 1 1 GLY H3 H 74.049 35.932 55.239 1.00 . A A . 116 GLY H3 1 1
17 48838 1 1 1 GLY HA2 H 72.771 36.240 53.232 1.00 . A A . 116 GLY HA2 1 1
17 48839 1 1 1 GLY HA3 H 71.844 34.792 53.659 1.00 . A A . 116 GLY HA3 1 1
17 48840 1 1 1 GLY N N 73.522 35.153 54.864 1.00 . A A . 116 GLY N 1 1
17 48841 1 1 1 GLY O O 71.990 37.285 55.718 1.00 . A A . 116 GLY O 1 1
17 48842 1 1 2 PRO C C 69.067 36.799 56.979 1.00 . A A . 117 PRO C 1 1
17 48843 1 1 2 PRO CA C 69.190 37.191 55.497 1.00 . A A . 117 PRO CA 1 1
17 48844 1 1 2 PRO CB C 67.873 37.024 54.731 1.00 . A A . 117 PRO CB 1 1
17 48845 1 1 2 PRO CD C 69.454 35.445 53.881 1.00 . A A . 117 PRO CD 1 1
17 48846 1 1 2 PRO CG C 67.965 35.596 54.197 1.00 . A A . 117 PRO CG 1 1
17 48847 1 1 2 PRO HA H 69.499 38.234 55.441 1.00 . A A . 117 PRO HA 1 1
17 48848 1 1 2 PRO HB2 H 67.000 37.168 55.367 1.00 . A A . 117 PRO HB2 1 1
17 48849 1 1 2 PRO HB3 H 67.848 37.724 53.894 1.00 . A A . 117 PRO HB3 1 1
17 48850 1 1 2 PRO HD2 H 69.765 34.413 54.044 1.00 . A A . 117 PRO HD2 1 1
17 48851 1 1 2 PRO HD3 H 69.640 35.732 52.847 1.00 . A A . 117 PRO HD3 1 1
17 48852 1 1 2 PRO HG2 H 67.679 34.892 54.979 1.00 . A A . 117 PRO HG2 1 1
17 48853 1 1 2 PRO HG3 H 67.345 35.454 53.311 1.00 . A A . 117 PRO HG3 1 1
17 48854 1 1 2 PRO N N 70.151 36.363 54.775 1.00 . A A . 117 PRO N 1 1
17 48855 1 1 2 PRO O O 69.499 35.718 57.398 1.00 . A A . 117 PRO O 1 1
17 48856 1 1 3 HIS C C 67.016 36.482 59.405 1.00 . A A . 118 HIS C 1 1
17 48857 1 1 3 HIS CA C 68.197 37.454 59.205 1.00 . A A . 118 HIS CA 1 1
17 48858 1 1 3 HIS CB C 67.936 38.793 59.920 1.00 . A A . 118 HIS CB 1 1
17 48859 1 1 3 HIS CD2 C 70.210 39.785 59.132 1.00 . A A . 118 HIS CD2 1 1
17 48860 1 1 3 HIS CE1 C 70.056 41.785 60.015 1.00 . A A . 118 HIS CE1 1 1
17 48861 1 1 3 HIS CG C 69.016 39.852 59.805 1.00 . A A . 118 HIS CG 1 1
17 48862 1 1 3 HIS H H 68.141 38.552 57.366 1.00 . A A . 118 HIS H 1 1
17 48863 1 1 3 HIS HA H 69.082 37.000 59.655 1.00 . A A . 118 HIS HA 1 1
17 48864 1 1 3 HIS HB2 H 67.009 39.218 59.530 1.00 . A A . 118 HIS HB2 1 1
17 48865 1 1 3 HIS HB3 H 67.782 38.591 60.980 1.00 . A A . 118 HIS HB3 1 1
17 48866 1 1 3 HIS HD1 H 68.237 41.458 60.995 1.00 . A A . 118 HIS HD1 1 1
17 48867 1 1 3 HIS HD2 H 70.587 38.931 58.586 1.00 . A A . 118 HIS HD2 1 1
17 48868 1 1 3 HIS HE1 H 70.273 42.797 60.329 1.00 . A A . 118 HIS HE1 1 1
17 48869 1 1 3 HIS N N 68.459 37.679 57.776 1.00 . A A . 118 HIS N 1 1
17 48870 1 1 3 HIS ND1 N 68.952 41.109 60.363 1.00 . A A . 118 HIS ND1 1 1
17 48871 1 1 3 HIS NE2 N 70.858 41.022 59.250 1.00 . A A . 118 HIS NE2 1 1
17 48872 1 1 3 HIS O O 66.078 36.461 58.604 1.00 . A A . 118 HIS O 1 1
17 48873 1 1 4 MET C C 64.676 35.332 61.188 1.00 . A A . 119 MET C 1 1
17 48874 1 1 4 MET CA C 66.000 34.678 60.757 1.00 . A A . 119 MET CA 1 1
17 48875 1 1 4 MET CB C 66.494 33.681 61.815 1.00 . A A . 119 MET CB 1 1
17 48876 1 1 4 MET CE C 69.433 30.708 61.498 1.00 . A A . 119 MET CE 1 1
17 48877 1 1 4 MET CG C 67.645 32.809 61.302 1.00 . A A . 119 MET CG 1 1
17 48878 1 1 4 MET H H 67.808 35.778 61.134 1.00 . A A . 119 MET H 1 1
17 48879 1 1 4 MET HA H 65.811 34.117 59.840 1.00 . A A . 119 MET HA 1 1
17 48880 1 1 4 MET HB2 H 66.824 34.221 62.701 1.00 . A A . 119 MET HB2 1 1
17 48881 1 1 4 MET HB3 H 65.667 33.025 62.092 1.00 . A A . 119 MET HB3 1 1
17 48882 1 1 4 MET HE1 H 68.934 30.293 60.624 1.00 . A A . 119 MET HE1 1 1
17 48883 1 1 4 MET HE2 H 70.225 31.384 61.179 1.00 . A A . 119 MET HE2 1 1
17 48884 1 1 4 MET HE3 H 69.865 29.893 62.078 1.00 . A A . 119 MET HE3 1 1
17 48885 1 1 4 MET HG2 H 67.307 32.270 60.416 1.00 . A A . 119 MET HG2 1 1
17 48886 1 1 4 MET HG3 H 68.482 33.448 61.018 1.00 . A A . 119 MET HG3 1 1
17 48887 1 1 4 MET N N 67.036 35.686 60.479 1.00 . A A . 119 MET N 1 1
17 48888 1 1 4 MET O O 64.600 35.991 62.231 1.00 . A A . 119 MET O 1 1
17 48889 1 1 4 MET SD S 68.233 31.603 62.520 1.00 . A A . 119 MET SD 1 1
17 48890 1 1 5 ARG C C 61.156 34.804 60.372 1.00 . A A . 120 ARG C 1 1
17 48891 1 1 5 ARG CA C 62.306 35.808 60.496 1.00 . A A . 120 ARG CA 1 1
17 48892 1 1 5 ARG CB C 62.187 36.928 59.459 1.00 . A A . 120 ARG CB 1 1
17 48893 1 1 5 ARG CD C 63.219 39.128 58.769 1.00 . A A . 120 ARG CD 1 1
17 48894 1 1 5 ARG CG C 63.056 38.119 59.893 1.00 . A A . 120 ARG CG 1 1
17 48895 1 1 5 ARG CZ C 61.977 41.149 57.999 1.00 . A A . 120 ARG CZ 1 1
17 48896 1 1 5 ARG H H 63.767 34.547 59.577 1.00 . A A . 120 ARG H 1 1
17 48897 1 1 5 ARG HA H 62.232 36.303 61.461 1.00 . A A . 120 ARG HA 1 1
17 48898 1 1 5 ARG HB2 H 62.503 36.557 58.482 1.00 . A A . 120 ARG HB2 1 1
17 48899 1 1 5 ARG HB3 H 61.150 37.260 59.389 1.00 . A A . 120 ARG HB3 1 1
17 48900 1 1 5 ARG HD2 H 64.070 39.749 59.030 1.00 . A A . 120 ARG HD2 1 1
17 48901 1 1 5 ARG HD3 H 63.451 38.574 57.862 1.00 . A A . 120 ARG HD3 1 1
17 48902 1 1 5 ARG HE H 61.129 39.601 58.887 1.00 . A A . 120 ARG HE 1 1
17 48903 1 1 5 ARG HG2 H 62.625 38.604 60.771 1.00 . A A . 120 ARG HG2 1 1
17 48904 1 1 5 ARG HG3 H 64.057 37.774 60.150 1.00 . A A . 120 ARG HG3 1 1
17 48905 1 1 5 ARG HH11 H 63.940 41.311 57.623 1.00 . A A . 120 ARG HH11 1 1
17 48906 1 1 5 ARG HH12 H 62.903 42.635 57.075 1.00 . A A . 120 ARG HH12 1 1
17 48907 1 1 5 ARG HH21 H 59.999 41.342 58.168 1.00 . A A . 120 ARG HH21 1 1
17 48908 1 1 5 ARG HH22 H 60.848 42.678 57.384 1.00 . A A . 120 ARG HH22 1 1
17 48909 1 1 5 ARG N N 63.626 35.152 60.377 1.00 . A A . 120 ARG N 1 1
17 48910 1 1 5 ARG NE N 62.021 39.962 58.571 1.00 . A A . 120 ARG NE 1 1
17 48911 1 1 5 ARG NH1 N 63.032 41.754 57.555 1.00 . A A . 120 ARG NH1 1 1
17 48912 1 1 5 ARG NH2 N 60.851 41.779 57.854 1.00 . A A . 120 ARG NH2 1 1
17 48913 1 1 5 ARG O O 61.251 33.836 59.616 1.00 . A A . 120 ARG O 1 1
17 48914 1 1 6 ASP C C 58.187 33.875 59.821 1.00 . A A . 121 ASP C 1 1
17 48915 1 1 6 ASP CA C 58.901 34.132 61.166 1.00 . A A . 121 ASP CA 1 1
17 48916 1 1 6 ASP CB C 57.913 34.709 62.186 1.00 . A A . 121 ASP CB 1 1
17 48917 1 1 6 ASP CG C 56.916 33.671 62.702 1.00 . A A . 121 ASP CG 1 1
17 48918 1 1 6 ASP H H 60.041 35.889 61.643 1.00 . A A . 121 ASP H 1 1
17 48919 1 1 6 ASP HA H 59.266 33.173 61.539 1.00 . A A . 121 ASP HA 1 1
17 48920 1 1 6 ASP HB2 H 58.467 35.115 63.030 1.00 . A A . 121 ASP HB2 1 1
17 48921 1 1 6 ASP HB3 H 57.371 35.529 61.723 1.00 . A A . 121 ASP HB3 1 1
17 48922 1 1 6 ASP N N 60.050 35.052 61.070 1.00 . A A . 121 ASP N 1 1
17 48923 1 1 6 ASP O O 57.538 32.845 59.641 1.00 . A A . 121 ASP O 1 1
17 48924 1 1 6 ASP OD1 O 57.317 32.816 63.530 1.00 . A A . 121 ASP OD1 1 1
17 48925 1 1 6 ASP OD2 O 55.731 33.721 62.298 1.00 . A A . 121 ASP OD2 1 1
17 48926 1 1 7 SER C C 58.340 33.662 56.540 1.00 . A A . 122 SER C 1 1
17 48927 1 1 7 SER CA C 57.792 34.753 57.491 1.00 . A A . 122 SER CA 1 1
17 48928 1 1 7 SER CB C 57.893 36.161 56.896 1.00 . A A . 122 SER CB 1 1
17 48929 1 1 7 SER H H 58.912 35.592 59.088 1.00 . A A . 122 SER H 1 1
17 48930 1 1 7 SER HA H 56.732 34.537 57.599 1.00 . A A . 122 SER HA 1 1
17 48931 1 1 7 SER HB2 H 57.615 36.153 55.845 1.00 . A A . 122 SER HB2 1 1
17 48932 1 1 7 SER HB3 H 57.193 36.804 57.430 1.00 . A A . 122 SER HB3 1 1
17 48933 1 1 7 SER HG H 59.087 37.670 56.907 1.00 . A A . 122 SER HG 1 1
17 48934 1 1 7 SER N N 58.360 34.777 58.852 1.00 . A A . 122 SER N 1 1
17 48935 1 1 7 SER O O 58.100 33.687 55.329 1.00 . A A . 122 SER O 1 1
17 48936 1 1 7 SER OG O 59.190 36.710 57.043 1.00 . A A . 122 SER OG 1 1
17 48937 1 1 8 THR C C 58.422 30.261 56.546 1.00 . A A . 123 THR C 1 1
17 48938 1 1 8 THR CA C 59.461 31.404 56.432 1.00 . A A . 123 THR CA 1 1
17 48939 1 1 8 THR CB C 60.865 31.037 56.950 1.00 . A A . 123 THR CB 1 1
17 48940 1 1 8 THR CG2 C 60.873 30.524 58.391 1.00 . A A . 123 THR CG2 1 1
17 48941 1 1 8 THR H H 59.156 32.712 58.094 1.00 . A A . 123 THR H 1 1
17 48942 1 1 8 THR HA H 59.557 31.610 55.368 1.00 . A A . 123 THR HA 1 1
17 48943 1 1 8 THR HB H 61.472 31.943 56.915 1.00 . A A . 123 THR HB 1 1
17 48944 1 1 8 THR HG1 H 62.437 30.051 56.446 1.00 . A A . 123 THR HG1 1 1
17 48945 1 1 8 THR HG21 H 60.482 31.287 59.064 1.00 . A A . 123 THR HG21 1 1
17 48946 1 1 8 THR HG22 H 61.896 30.296 58.685 1.00 . A A . 123 THR HG22 1 1
17 48947 1 1 8 THR HG23 H 60.267 29.625 58.488 1.00 . A A . 123 THR HG23 1 1
17 48948 1 1 8 THR N N 59.022 32.653 57.093 1.00 . A A . 123 THR N 1 1
17 48949 1 1 8 THR O O 58.724 29.080 56.344 1.00 . A A . 123 THR O 1 1
17 48950 1 1 8 THR OG1 O 61.511 30.083 56.138 1.00 . A A . 123 THR OG1 1 1
17 48951 1 1 9 GLU C C 55.573 28.875 56.013 1.00 . A A . 124 GLU C 1 1
17 48952 1 1 9 GLU CA C 56.062 29.713 57.211 1.00 . A A . 124 GLU CA 1 1
17 48953 1 1 9 GLU CB C 54.911 30.574 57.779 1.00 . A A . 124 GLU CB 1 1
17 48954 1 1 9 GLU CD C 54.409 28.987 59.649 1.00 . A A . 124 GLU CD 1 1
17 48955 1 1 9 GLU CG C 53.808 29.812 58.517 1.00 . A A . 124 GLU CG 1 1
17 48956 1 1 9 GLU H H 57.001 31.604 56.967 1.00 . A A . 124 GLU H 1 1
17 48957 1 1 9 GLU HA H 56.413 29.023 57.979 1.00 . A A . 124 GLU HA 1 1
17 48958 1 1 9 GLU HB2 H 55.331 31.306 58.470 1.00 . A A . 124 GLU HB2 1 1
17 48959 1 1 9 GLU HB3 H 54.439 31.112 56.964 1.00 . A A . 124 GLU HB3 1 1
17 48960 1 1 9 GLU HG2 H 53.090 30.527 58.922 1.00 . A A . 124 GLU HG2 1 1
17 48961 1 1 9 GLU HG3 H 53.268 29.175 57.819 1.00 . A A . 124 GLU HG3 1 1
17 48962 1 1 9 GLU N N 57.180 30.614 56.888 1.00 . A A . 124 GLU N 1 1
17 48963 1 1 9 GLU O O 55.808 29.243 54.859 1.00 . A A . 124 GLU O 1 1
17 48964 1 1 9 GLU OE1 O 54.395 27.736 59.555 1.00 . A A . 124 GLU OE1 1 1
17 48965 1 1 9 GLU OE2 O 54.988 29.586 60.585 1.00 . A A . 124 GLU OE2 1 1
17 48966 1 1 10 CYS C C 52.884 26.334 55.607 1.00 . A A . 125 CYS C 1 1
17 48967 1 1 10 CYS CA C 54.316 26.829 55.306 1.00 . A A . 125 CYS CA 1 1
17 48968 1 1 10 CYS CB C 55.263 25.634 55.168 1.00 . A A . 125 CYS CB 1 1
17 48969 1 1 10 CYS H H 54.760 27.524 57.275 1.00 . A A . 125 CYS H 1 1
17 48970 1 1 10 CYS HA H 54.264 27.337 54.340 1.00 . A A . 125 CYS HA 1 1
17 48971 1 1 10 CYS HB2 H 54.927 25.030 54.326 1.00 . A A . 125 CYS HB2 1 1
17 48972 1 1 10 CYS HB3 H 56.274 25.984 54.981 1.00 . A A . 125 CYS HB3 1 1
17 48973 1 1 10 CYS HG H 56.043 25.382 57.421 1.00 . A A . 125 CYS HG 1 1
17 48974 1 1 10 CYS N N 54.880 27.763 56.298 1.00 . A A . 125 CYS N 1 1
17 48975 1 1 10 CYS O O 52.432 25.339 55.039 1.00 . A A . 125 CYS O 1 1
17 48976 1 1 10 CYS SG S 55.238 24.610 56.670 1.00 . A A . 125 CYS SG 1 1
17 48977 1 1 11 GLN C C 49.818 27.709 56.839 1.00 . A A . 126 GLN C 1 1
17 48978 1 1 11 GLN CA C 50.855 26.595 57.037 1.00 . A A . 126 GLN CA 1 1
17 48979 1 1 11 GLN CB C 50.919 26.090 58.484 1.00 . A A . 126 GLN CB 1 1
17 48980 1 1 11 GLN CD C 51.106 26.758 60.903 1.00 . A A . 126 GLN CD 1 1
17 48981 1 1 11 GLN CG C 50.843 27.239 59.489 1.00 . A A . 126 GLN CG 1 1
17 48982 1 1 11 GLN H H 52.614 27.809 56.916 1.00 . A A . 126 GLN H 1 1
17 48983 1 1 11 GLN HA H 50.515 25.751 56.459 1.00 . A A . 126 GLN HA 1 1
17 48984 1 1 11 GLN HB2 H 50.082 25.415 58.659 1.00 . A A . 126 GLN HB2 1 1
17 48985 1 1 11 GLN HB3 H 51.842 25.531 58.629 1.00 . A A . 126 GLN HB3 1 1
17 48986 1 1 11 GLN HE21 H 53.050 27.331 60.829 1.00 . A A . 126 GLN HE21 1 1
17 48987 1 1 11 GLN HE22 H 52.498 26.524 62.313 1.00 . A A . 126 GLN HE22 1 1
17 48988 1 1 11 GLN HG2 H 51.574 27.984 59.193 1.00 . A A . 126 GLN HG2 1 1
17 48989 1 1 11 GLN HG3 H 49.854 27.692 59.465 1.00 . A A . 126 GLN HG3 1 1
17 48990 1 1 11 GLN N N 52.191 26.974 56.546 1.00 . A A . 126 GLN N 1 1
17 48991 1 1 11 GLN NE2 N 52.324 26.874 61.375 1.00 . A A . 126 GLN NE2 1 1
17 48992 1 1 11 GLN O O 50.185 28.844 56.525 1.00 . A A . 126 GLN O 1 1
17 48993 1 1 11 GLN OE1 O 50.234 26.226 61.579 1.00 . A A . 126 GLN OE1 1 1
17 48994 1 1 12 ARG C C 47.225 29.231 58.226 1.00 . A A . 127 ARG C 1 1
17 48995 1 1 12 ARG CA C 47.467 28.425 56.948 1.00 . A A . 127 ARG CA 1 1
17 48996 1 1 12 ARG CB C 46.198 27.831 56.322 1.00 . A A . 127 ARG CB 1 1
17 48997 1 1 12 ARG CD C 45.527 26.175 58.217 1.00 . A A . 127 ARG CD 1 1
17 48998 1 1 12 ARG CG C 45.116 27.298 57.265 1.00 . A A . 127 ARG CG 1 1
17 48999 1 1 12 ARG CZ C 44.143 25.123 60.030 1.00 . A A . 127 ARG CZ 1 1
17 49000 1 1 12 ARG H H 48.257 26.456 57.212 1.00 . A A . 127 ARG H 1 1
17 49001 1 1 12 ARG HA H 47.829 29.166 56.244 1.00 . A A . 127 ARG HA 1 1
17 49002 1 1 12 ARG HB2 H 45.725 28.612 55.729 1.00 . A A . 127 ARG HB2 1 1
17 49003 1 1 12 ARG HB3 H 46.489 27.037 55.637 1.00 . A A . 127 ARG HB3 1 1
17 49004 1 1 12 ARG HD2 H 46.088 25.429 57.661 1.00 . A A . 127 ARG HD2 1 1
17 49005 1 1 12 ARG HD3 H 46.165 26.578 59.003 1.00 . A A . 127 ARG HD3 1 1
17 49006 1 1 12 ARG HE H 43.517 25.473 58.179 1.00 . A A . 127 ARG HE 1 1
17 49007 1 1 12 ARG HG2 H 44.725 28.125 57.851 1.00 . A A . 127 ARG HG2 1 1
17 49008 1 1 12 ARG HG3 H 44.317 26.923 56.630 1.00 . A A . 127 ARG HG3 1 1
17 49009 1 1 12 ARG HH11 H 46.066 25.207 60.612 1.00 . A A . 127 ARG HH11 1 1
17 49010 1 1 12 ARG HH12 H 44.932 24.576 61.791 1.00 . A A . 127 ARG HH12 1 1
17 49011 1 1 12 ARG HH21 H 42.163 24.966 59.809 1.00 . A A . 127 ARG HH21 1 1
17 49012 1 1 12 ARG HH22 H 42.764 24.595 61.393 1.00 . A A . 127 ARG HH22 1 1
17 49013 1 1 12 ARG N N 48.525 27.414 57.024 1.00 . A A . 127 ARG N 1 1
17 49014 1 1 12 ARG NE N 44.318 25.560 58.795 1.00 . A A . 127 ARG NE 1 1
17 49015 1 1 12 ARG NH1 N 45.112 24.993 60.885 1.00 . A A . 127 ARG NH1 1 1
17 49016 1 1 12 ARG NH2 N 42.954 24.777 60.415 1.00 . A A . 127 ARG NH2 1 1
17 49017 1 1 12 ARG O O 47.333 28.718 59.338 1.00 . A A . 127 ARG O 1 1
17 49018 1 1 13 ILE C C 44.692 31.561 58.583 1.00 . A A . 128 ILE C 1 1
17 49019 1 1 13 ILE CA C 46.135 31.315 59.028 1.00 . A A . 128 ILE CA 1 1
17 49020 1 1 13 ILE CB C 46.880 32.639 59.311 1.00 . A A . 128 ILE CB 1 1
17 49021 1 1 13 ILE CD1 C 47.422 34.935 58.289 1.00 . A A . 128 ILE CD1 1 1
17 49022 1 1 13 ILE CG1 C 47.189 33.443 58.032 1.00 . A A . 128 ILE CG1 1 1
17 49023 1 1 13 ILE CG2 C 48.185 32.360 60.067 1.00 . A A . 128 ILE CG2 1 1
17 49024 1 1 13 ILE H H 46.844 30.826 57.087 1.00 . A A . 128 ILE H 1 1
17 49025 1 1 13 ILE HA H 46.086 30.766 59.964 1.00 . A A . 128 ILE HA 1 1
17 49026 1 1 13 ILE HB H 46.240 33.242 59.957 1.00 . A A . 128 ILE HB 1 1
17 49027 1 1 13 ILE HD11 H 48.256 35.084 58.972 1.00 . A A . 128 ILE HD11 1 1
17 49028 1 1 13 ILE HD12 H 47.641 35.438 57.346 1.00 . A A . 128 ILE HD12 1 1
17 49029 1 1 13 ILE HD13 H 46.524 35.371 58.722 1.00 . A A . 128 ILE HD13 1 1
17 49030 1 1 13 ILE HG12 H 48.062 33.020 57.541 1.00 . A A . 128 ILE HG12 1 1
17 49031 1 1 13 ILE HG13 H 46.352 33.363 57.350 1.00 . A A . 128 ILE HG13 1 1
17 49032 1 1 13 ILE HG21 H 48.855 31.767 59.445 1.00 . A A . 128 ILE HG21 1 1
17 49033 1 1 13 ILE HG22 H 48.672 33.300 60.321 1.00 . A A . 128 ILE HG22 1 1
17 49034 1 1 13 ILE HG23 H 47.971 31.824 60.990 1.00 . A A . 128 ILE HG23 1 1
17 49035 1 1 13 ILE N N 46.821 30.482 58.034 1.00 . A A . 128 ILE N 1 1
17 49036 1 1 13 ILE O O 44.414 31.620 57.384 1.00 . A A . 128 ILE O 1 1
17 49037 1 1 14 ILE C C 42.203 33.575 59.386 1.00 . A A . 129 ILE C 1 1
17 49038 1 1 14 ILE CA C 42.372 32.062 59.226 1.00 . A A . 129 ILE CA 1 1
17 49039 1 1 14 ILE CB C 41.351 31.236 60.042 1.00 . A A . 129 ILE CB 1 1
17 49040 1 1 14 ILE CD1 C 42.589 28.921 60.062 1.00 . A A . 129 ILE CD1 1 1
17 49041 1 1 14 ILE CG1 C 41.362 29.741 59.648 1.00 . A A . 129 ILE CG1 1 1
17 49042 1 1 14 ILE CG2 C 39.922 31.756 59.782 1.00 . A A . 129 ILE CG2 1 1
17 49043 1 1 14 ILE H H 44.005 31.503 60.486 1.00 . A A . 129 ILE H 1 1
17 49044 1 1 14 ILE HA H 42.174 31.827 58.184 1.00 . A A . 129 ILE HA 1 1
17 49045 1 1 14 ILE HB H 41.556 31.340 61.108 1.00 . A A . 129 ILE HB 1 1
17 49046 1 1 14 ILE HD11 H 42.369 27.860 59.944 1.00 . A A . 129 ILE HD11 1 1
17 49047 1 1 14 ILE HD12 H 43.434 29.159 59.417 1.00 . A A . 129 ILE HD12 1 1
17 49048 1 1 14 ILE HD13 H 42.836 29.115 61.105 1.00 . A A . 129 ILE HD13 1 1
17 49049 1 1 14 ILE HG12 H 40.494 29.257 60.096 1.00 . A A . 129 ILE HG12 1 1
17 49050 1 1 14 ILE HG13 H 41.273 29.676 58.566 1.00 . A A . 129 ILE HG13 1 1
17 49051 1 1 14 ILE HG21 H 39.805 32.769 60.168 1.00 . A A . 129 ILE HG21 1 1
17 49052 1 1 14 ILE HG22 H 39.708 31.737 58.712 1.00 . A A . 129 ILE HG22 1 1
17 49053 1 1 14 ILE HG23 H 39.195 31.124 60.295 1.00 . A A . 129 ILE HG23 1 1
17 49054 1 1 14 ILE N N 43.757 31.686 59.524 1.00 . A A . 129 ILE N 1 1
17 49055 1 1 14 ILE O O 42.514 34.138 60.442 1.00 . A A . 129 ILE O 1 1
17 49056 1 1 15 ARG C C 39.846 35.737 57.806 1.00 . A A . 130 ARG C 1 1
17 49057 1 1 15 ARG CA C 41.285 35.648 58.313 1.00 . A A . 130 ARG CA 1 1
17 49058 1 1 15 ARG CB C 42.241 36.427 57.379 1.00 . A A . 130 ARG CB 1 1
17 49059 1 1 15 ARG CD C 43.829 37.676 58.947 1.00 . A A . 130 ARG CD 1 1
17 49060 1 1 15 ARG CG C 43.682 36.564 57.900 1.00 . A A . 130 ARG CG 1 1
17 49061 1 1 15 ARG CZ C 46.248 38.299 59.275 1.00 . A A . 130 ARG CZ 1 1
17 49062 1 1 15 ARG H H 41.483 33.677 57.509 1.00 . A A . 130 ARG H 1 1
17 49063 1 1 15 ARG HA H 41.321 36.078 59.315 1.00 . A A . 130 ARG HA 1 1
17 49064 1 1 15 ARG HB2 H 42.279 35.911 56.419 1.00 . A A . 130 ARG HB2 1 1
17 49065 1 1 15 ARG HB3 H 41.839 37.426 57.196 1.00 . A A . 130 ARG HB3 1 1
17 49066 1 1 15 ARG HD2 H 43.660 38.646 58.478 1.00 . A A . 130 ARG HD2 1 1
17 49067 1 1 15 ARG HD3 H 43.069 37.540 59.718 1.00 . A A . 130 ARG HD3 1 1
17 49068 1 1 15 ARG HE H 45.252 36.958 60.343 1.00 . A A . 130 ARG HE 1 1
17 49069 1 1 15 ARG HG2 H 44.012 35.614 58.320 1.00 . A A . 130 ARG HG2 1 1
17 49070 1 1 15 ARG HG3 H 44.336 36.796 57.058 1.00 . A A . 130 ARG HG3 1 1
17 49071 1 1 15 ARG HH11 H 45.502 39.269 57.676 1.00 . A A . 130 ARG HH11 1 1
17 49072 1 1 15 ARG HH12 H 47.169 39.617 58.064 1.00 . A A . 130 ARG HH12 1 1
17 49073 1 1 15 ARG HH21 H 47.359 37.414 60.701 1.00 . A A . 130 ARG HH21 1 1
17 49074 1 1 15 ARG HH22 H 48.195 38.581 59.703 1.00 . A A . 130 ARG HH22 1 1
17 49075 1 1 15 ARG N N 41.673 34.226 58.345 1.00 . A A . 130 ARG N 1 1
17 49076 1 1 15 ARG NE N 45.154 37.629 59.591 1.00 . A A . 130 ARG NE 1 1
17 49077 1 1 15 ARG NH1 N 46.301 39.153 58.295 1.00 . A A . 130 ARG NH1 1 1
17 49078 1 1 15 ARG NH2 N 47.342 38.096 59.951 1.00 . A A . 130 ARG NH2 1 1
17 49079 1 1 15 ARG O O 39.583 35.311 56.688 1.00 . A A . 130 ARG O 1 1
17 49080 1 1 16 ARG C C 36.847 34.997 57.712 1.00 . A A . 131 ARG C 1 1
17 49081 1 1 16 ARG CA C 37.455 36.290 58.305 1.00 . A A . 131 ARG CA 1 1
17 49082 1 1 16 ARG CB C 37.177 37.546 57.457 1.00 . A A . 131 ARG CB 1 1
17 49083 1 1 16 ARG CD C 35.565 38.852 58.926 1.00 . A A . 131 ARG CD 1 1
17 49084 1 1 16 ARG CG C 35.729 38.026 57.644 1.00 . A A . 131 ARG CG 1 1
17 49085 1 1 16 ARG CZ C 35.385 41.291 59.456 1.00 . A A . 131 ARG CZ 1 1
17 49086 1 1 16 ARG H H 39.187 36.460 59.563 1.00 . A A . 131 ARG H 1 1
17 49087 1 1 16 ARG HA H 36.947 36.421 59.257 1.00 . A A . 131 ARG HA 1 1
17 49088 1 1 16 ARG HB2 H 37.855 38.351 57.743 1.00 . A A . 131 ARG HB2 1 1
17 49089 1 1 16 ARG HB3 H 37.359 37.323 56.404 1.00 . A A . 131 ARG HB3 1 1
17 49090 1 1 16 ARG HD2 H 34.639 38.551 59.414 1.00 . A A . 131 ARG HD2 1 1
17 49091 1 1 16 ARG HD3 H 36.384 38.642 59.617 1.00 . A A . 131 ARG HD3 1 1
17 49092 1 1 16 ARG HE H 35.489 40.553 57.634 1.00 . A A . 131 ARG HE 1 1
17 49093 1 1 16 ARG HG2 H 35.444 38.624 56.781 1.00 . A A . 131 ARG HG2 1 1
17 49094 1 1 16 ARG HG3 H 35.051 37.173 57.687 1.00 . A A . 131 ARG HG3 1 1
17 49095 1 1 16 ARG HH11 H 35.245 40.196 61.126 1.00 . A A . 131 ARG HH11 1 1
17 49096 1 1 16 ARG HH12 H 35.229 41.934 61.365 1.00 . A A . 131 ARG HH12 1 1
17 49097 1 1 16 ARG HH21 H 35.604 42.607 57.989 1.00 . A A . 131 ARG HH21 1 1
17 49098 1 1 16 ARG HH22 H 35.142 43.287 59.557 1.00 . A A . 131 ARG HH22 1 1
17 49099 1 1 16 ARG N N 38.898 36.211 58.623 1.00 . A A . 131 ARG N 1 1
17 49100 1 1 16 ARG NE N 35.527 40.288 58.618 1.00 . A A . 131 ARG NE 1 1
17 49101 1 1 16 ARG NH1 N 35.259 41.133 60.740 1.00 . A A . 131 ARG NH1 1 1
17 49102 1 1 16 ARG NH2 N 35.387 42.493 58.981 1.00 . A A . 131 ARG NH2 1 1
17 49103 1 1 16 ARG O O 36.105 35.032 56.727 1.00 . A A . 131 ARG O 1 1
17 49104 1 1 17 GLY C C 37.463 32.008 56.539 1.00 . A A . 132 GLY C 1 1
17 49105 1 1 17 GLY CA C 36.776 32.520 57.816 1.00 . A A . 132 GLY CA 1 1
17 49106 1 1 17 GLY H H 37.872 33.898 59.038 1.00 . A A . 132 GLY H 1 1
17 49107 1 1 17 GLY HA2 H 36.947 31.790 58.607 1.00 . A A . 132 GLY HA2 1 1
17 49108 1 1 17 GLY HA3 H 35.703 32.557 57.620 1.00 . A A . 132 GLY HA3 1 1
17 49109 1 1 17 GLY N N 37.219 33.846 58.278 1.00 . A A . 132 GLY N 1 1
17 49110 1 1 17 GLY O O 37.195 30.891 56.097 1.00 . A A . 132 GLY O 1 1
17 49111 1 1 18 VAL C C 40.365 31.573 55.234 1.00 . A A . 133 VAL C 1 1
17 49112 1 1 18 VAL CA C 39.150 32.368 54.764 1.00 . A A . 133 VAL CA 1 1
17 49113 1 1 18 VAL CB C 39.593 33.599 53.943 1.00 . A A . 133 VAL CB 1 1
17 49114 1 1 18 VAL CG1 C 40.180 33.162 52.596 1.00 . A A . 133 VAL CG1 1 1
17 49115 1 1 18 VAL CG2 C 38.445 34.597 53.708 1.00 . A A . 133 VAL CG2 1 1
17 49116 1 1 18 VAL H H 38.675 33.649 56.376 1.00 . A A . 133 VAL H 1 1
17 49117 1 1 18 VAL HA H 38.535 31.730 54.131 1.00 . A A . 133 VAL HA 1 1
17 49118 1 1 18 VAL HB H 40.375 34.126 54.485 1.00 . A A . 133 VAL HB 1 1
17 49119 1 1 18 VAL HG11 H 40.449 34.050 52.022 1.00 . A A . 133 VAL HG11 1 1
17 49120 1 1 18 VAL HG12 H 41.079 32.569 52.752 1.00 . A A . 133 VAL HG12 1 1
17 49121 1 1 18 VAL HG13 H 39.458 32.564 52.041 1.00 . A A . 133 VAL HG13 1 1
17 49122 1 1 18 VAL HG21 H 38.734 35.338 52.964 1.00 . A A . 133 VAL HG21 1 1
17 49123 1 1 18 VAL HG22 H 37.552 34.077 53.385 1.00 . A A . 133 VAL HG22 1 1
17 49124 1 1 18 VAL HG23 H 38.208 35.124 54.628 1.00 . A A . 133 VAL HG23 1 1
17 49125 1 1 18 VAL N N 38.376 32.778 55.942 1.00 . A A . 133 VAL N 1 1
17 49126 1 1 18 VAL O O 41.125 32.067 56.071 1.00 . A A . 133 VAL O 1 1
17 49127 1 1 19 ASN C C 42.932 29.998 54.169 1.00 . A A . 134 ASN C 1 1
17 49128 1 1 19 ASN CA C 41.759 29.560 55.065 1.00 . A A . 134 ASN CA 1 1
17 49129 1 1 19 ASN CB C 41.467 28.053 54.915 1.00 . A A . 134 ASN CB 1 1
17 49130 1 1 19 ASN CG C 40.254 27.548 55.667 1.00 . A A . 134 ASN CG 1 1
17 49131 1 1 19 ASN H H 39.993 30.026 53.937 1.00 . A A . 134 ASN H 1 1
17 49132 1 1 19 ASN HA H 42.027 29.748 56.107 1.00 . A A . 134 ASN HA 1 1
17 49133 1 1 19 ASN HB2 H 41.308 27.844 53.866 1.00 . A A . 134 ASN HB2 1 1
17 49134 1 1 19 ASN HB3 H 42.330 27.476 55.241 1.00 . A A . 134 ASN HB3 1 1
17 49135 1 1 19 ASN HD21 H 39.627 26.528 54.053 1.00 . A A . 134 ASN HD21 1 1
17 49136 1 1 19 ASN HD22 H 38.522 26.610 55.425 1.00 . A A . 134 ASN HD22 1 1
17 49137 1 1 19 ASN N N 40.572 30.356 54.715 1.00 . A A . 134 ASN N 1 1
17 49138 1 1 19 ASN ND2 N 39.428 26.761 55.022 1.00 . A A . 134 ASN ND2 1 1
17 49139 1 1 19 ASN O O 42.942 29.685 52.976 1.00 . A A . 134 ASN O 1 1
17 49140 1 1 19 ASN OD1 O 40.036 27.829 56.834 1.00 . A A . 134 ASN OD1 1 1
17 49141 1 1 20 CYS C C 46.312 30.787 54.128 1.00 . A A . 135 CYS C 1 1
17 49142 1 1 20 CYS CA C 44.931 31.432 53.941 1.00 . A A . 135 CYS CA 1 1
17 49143 1 1 20 CYS CB C 44.958 32.918 54.349 1.00 . A A . 135 CYS CB 1 1
17 49144 1 1 20 CYS H H 43.886 30.881 55.729 1.00 . A A . 135 CYS H 1 1
17 49145 1 1 20 CYS HA H 44.683 31.390 52.878 1.00 . A A . 135 CYS HA 1 1
17 49146 1 1 20 CYS HB2 H 45.285 33.008 55.384 1.00 . A A . 135 CYS HB2 1 1
17 49147 1 1 20 CYS HB3 H 45.669 33.451 53.717 1.00 . A A . 135 CYS HB3 1 1
17 49148 1 1 20 CYS HG H 42.708 33.006 55.151 1.00 . A A . 135 CYS HG 1 1
17 49149 1 1 20 CYS N N 43.904 30.728 54.722 1.00 . A A . 135 CYS N 1 1
17 49150 1 1 20 CYS O O 46.966 31.016 55.146 1.00 . A A . 135 CYS O 1 1
17 49151 1 1 20 CYS SG S 43.329 33.700 54.183 1.00 . A A . 135 CYS SG 1 1
17 49152 1 1 21 LEU C C 49.191 30.217 52.986 1.00 . A A . 136 LEU C 1 1
17 49153 1 1 21 LEU CA C 48.032 29.250 53.256 1.00 . A A . 136 LEU CA 1 1
17 49154 1 1 21 LEU CB C 48.046 28.044 52.304 1.00 . A A . 136 LEU CB 1 1
17 49155 1 1 21 LEU CD1 C 45.787 26.947 52.853 1.00 . A A . 136 LEU CD1 1 1
17 49156 1 1 21 LEU CD2 C 47.603 25.621 51.892 1.00 . A A . 136 LEU CD2 1 1
17 49157 1 1 21 LEU CG C 47.308 26.794 52.819 1.00 . A A . 136 LEU CG 1 1
17 49158 1 1 21 LEU H H 46.111 29.738 52.455 1.00 . A A . 136 LEU H 1 1
17 49159 1 1 21 LEU HA H 48.160 28.864 54.263 1.00 . A A . 136 LEU HA 1 1
17 49160 1 1 21 LEU HB2 H 47.620 28.335 51.351 1.00 . A A . 136 LEU HB2 1 1
17 49161 1 1 21 LEU HB3 H 49.088 27.770 52.139 1.00 . A A . 136 LEU HB3 1 1
17 49162 1 1 21 LEU HD11 H 45.422 27.205 51.859 1.00 . A A . 136 LEU HD11 1 1
17 49163 1 1 21 LEU HD12 H 45.488 27.727 53.546 1.00 . A A . 136 LEU HD12 1 1
17 49164 1 1 21 LEU HD13 H 45.332 26.010 53.177 1.00 . A A . 136 LEU HD13 1 1
17 49165 1 1 21 LEU HD21 H 47.135 24.716 52.278 1.00 . A A . 136 LEU HD21 1 1
17 49166 1 1 21 LEU HD22 H 48.677 25.468 51.849 1.00 . A A . 136 LEU HD22 1 1
17 49167 1 1 21 LEU HD23 H 47.216 25.832 50.896 1.00 . A A . 136 LEU HD23 1 1
17 49168 1 1 21 LEU HG H 47.678 26.544 53.811 1.00 . A A . 136 LEU HG 1 1
17 49169 1 1 21 LEU N N 46.760 29.970 53.170 1.00 . A A . 136 LEU N 1 1
17 49170 1 1 21 LEU O O 49.184 30.945 51.992 1.00 . A A . 136 LEU O 1 1
17 49171 1 1 22 MET C C 52.460 30.555 53.027 1.00 . A A . 137 MET C 1 1
17 49172 1 1 22 MET CA C 51.313 31.134 53.862 1.00 . A A . 137 MET CA 1 1
17 49173 1 1 22 MET CB C 51.778 31.452 55.293 1.00 . A A . 137 MET CB 1 1
17 49174 1 1 22 MET CE C 48.894 33.689 54.724 1.00 . A A . 137 MET CE 1 1
17 49175 1 1 22 MET CG C 50.722 32.116 56.187 1.00 . A A . 137 MET CG 1 1
17 49176 1 1 22 MET H H 50.105 29.588 54.682 1.00 . A A . 137 MET H 1 1
17 49177 1 1 22 MET HA H 51.004 32.071 53.402 1.00 . A A . 137 MET HA 1 1
17 49178 1 1 22 MET HB2 H 52.101 30.527 55.773 1.00 . A A . 137 MET HB2 1 1
17 49179 1 1 22 MET HB3 H 52.637 32.117 55.240 1.00 . A A . 137 MET HB3 1 1
17 49180 1 1 22 MET HE1 H 48.105 33.161 55.253 1.00 . A A . 137 MET HE1 1 1
17 49181 1 1 22 MET HE2 H 48.521 34.678 54.457 1.00 . A A . 137 MET HE2 1 1
17 49182 1 1 22 MET HE3 H 49.151 33.143 53.817 1.00 . A A . 137 MET HE3 1 1
17 49183 1 1 22 MET HG2 H 49.802 31.531 56.180 1.00 . A A . 137 MET HG2 1 1
17 49184 1 1 22 MET HG3 H 51.110 32.089 57.206 1.00 . A A . 137 MET HG3 1 1
17 49185 1 1 22 MET N N 50.174 30.216 53.889 1.00 . A A . 137 MET N 1 1
17 49186 1 1 22 MET O O 53.124 29.603 53.435 1.00 . A A . 137 MET O 1 1
17 49187 1 1 22 MET SD S 50.345 33.854 55.803 1.00 . A A . 137 MET SD 1 1
17 49188 1 1 23 LEU C C 55.098 31.650 51.570 1.00 . A A . 138 LEU C 1 1
17 49189 1 1 23 LEU CA C 53.867 30.896 51.005 1.00 . A A . 138 LEU CA 1 1
17 49190 1 1 23 LEU CB C 53.420 31.345 49.600 1.00 . A A . 138 LEU CB 1 1
17 49191 1 1 23 LEU CD1 C 54.260 29.404 48.183 1.00 . A A . 138 LEU CD1 1 1
17 49192 1 1 23 LEU CD2 C 53.805 31.594 47.143 1.00 . A A . 138 LEU CD2 1 1
17 49193 1 1 23 LEU CG C 54.292 30.919 48.420 1.00 . A A . 138 LEU CG 1 1
17 49194 1 1 23 LEU H H 52.171 31.978 51.642 1.00 . A A . 138 LEU H 1 1
17 49195 1 1 23 LEU HA H 54.069 29.826 50.999 1.00 . A A . 138 LEU HA 1 1
17 49196 1 1 23 LEU HB2 H 52.420 30.954 49.415 1.00 . A A . 138 LEU HB2 1 1
17 49197 1 1 23 LEU HB3 H 53.358 32.432 49.607 1.00 . A A . 138 LEU HB3 1 1
17 49198 1 1 23 LEU HD11 H 54.587 28.862 49.068 1.00 . A A . 138 LEU HD11 1 1
17 49199 1 1 23 LEU HD12 H 54.921 29.148 47.354 1.00 . A A . 138 LEU HD12 1 1
17 49200 1 1 23 LEU HD13 H 53.247 29.089 47.936 1.00 . A A . 138 LEU HD13 1 1
17 49201 1 1 23 LEU HD21 H 53.872 32.675 47.263 1.00 . A A . 138 LEU HD21 1 1
17 49202 1 1 23 LEU HD22 H 52.770 31.316 46.940 1.00 . A A . 138 LEU HD22 1 1
17 49203 1 1 23 LEU HD23 H 54.432 31.289 46.305 1.00 . A A . 138 LEU HD23 1 1
17 49204 1 1 23 LEU HG H 55.302 31.258 48.610 1.00 . A A . 138 LEU HG 1 1
17 49205 1 1 23 LEU N N 52.720 31.160 51.872 1.00 . A A . 138 LEU N 1 1
17 49206 1 1 23 LEU O O 54.916 32.714 52.173 1.00 . A A . 138 LEU O 1 1
17 49207 1 1 24 PRO C C 57.870 33.105 51.455 1.00 . A A . 139 PRO C 1 1
17 49208 1 1 24 PRO CA C 57.500 31.767 52.112 1.00 . A A . 139 PRO CA 1 1
17 49209 1 1 24 PRO CB C 58.623 30.733 52.051 1.00 . A A . 139 PRO CB 1 1
17 49210 1 1 24 PRO CD C 56.748 29.926 50.802 1.00 . A A . 139 PRO CD 1 1
17 49211 1 1 24 PRO CG C 58.278 29.926 50.803 1.00 . A A . 139 PRO CG 1 1
17 49212 1 1 24 PRO HA H 57.285 31.963 53.163 1.00 . A A . 139 PRO HA 1 1
17 49213 1 1 24 PRO HB2 H 59.607 31.194 51.985 1.00 . A A . 139 PRO HB2 1 1
17 49214 1 1 24 PRO HB3 H 58.572 30.088 52.928 1.00 . A A . 139 PRO HB3 1 1
17 49215 1 1 24 PRO HD2 H 56.394 29.952 49.779 1.00 . A A . 139 PRO HD2 1 1
17 49216 1 1 24 PRO HD3 H 56.370 29.051 51.333 1.00 . A A . 139 PRO HD3 1 1
17 49217 1 1 24 PRO HG2 H 58.648 30.447 49.920 1.00 . A A . 139 PRO HG2 1 1
17 49218 1 1 24 PRO HG3 H 58.683 28.914 50.848 1.00 . A A . 139 PRO HG3 1 1
17 49219 1 1 24 PRO N N 56.340 31.137 51.483 1.00 . A A . 139 PRO N 1 1
17 49220 1 1 24 PRO O O 57.541 33.375 50.295 1.00 . A A . 139 PRO O 1 1
17 49221 1 1 25 LYS C C 59.430 35.657 50.567 1.00 . A A . 140 LYS C 1 1
17 49222 1 1 25 LYS CA C 58.807 35.373 51.934 1.00 . A A . 140 LYS CA 1 1
17 49223 1 1 25 LYS CB C 59.680 35.979 53.044 1.00 . A A . 140 LYS CB 1 1
17 49224 1 1 25 LYS CD C 61.918 35.934 54.261 1.00 . A A . 140 LYS CD 1 1
17 49225 1 1 25 LYS CE C 62.635 37.060 53.503 1.00 . A A . 140 LYS CE 1 1
17 49226 1 1 25 LYS CG C 60.958 35.172 53.352 1.00 . A A . 140 LYS CG 1 1
17 49227 1 1 25 LYS H H 58.755 33.644 53.168 1.00 . A A . 140 LYS H 1 1
17 49228 1 1 25 LYS HA H 57.851 35.898 51.940 1.00 . A A . 140 LYS HA 1 1
17 49229 1 1 25 LYS HB2 H 59.949 36.994 52.745 1.00 . A A . 140 LYS HB2 1 1
17 49230 1 1 25 LYS HB3 H 59.089 36.052 53.958 1.00 . A A . 140 LYS HB3 1 1
17 49231 1 1 25 LYS HD2 H 61.361 36.334 55.109 1.00 . A A . 140 LYS HD2 1 1
17 49232 1 1 25 LYS HD3 H 62.661 35.223 54.618 1.00 . A A . 140 LYS HD3 1 1
17 49233 1 1 25 LYS HE2 H 63.345 36.614 52.801 1.00 . A A . 140 LYS HE2 1 1
17 49234 1 1 25 LYS HE3 H 61.908 37.637 52.925 1.00 . A A . 140 LYS HE3 1 1
17 49235 1 1 25 LYS HG2 H 60.677 34.244 53.852 1.00 . A A . 140 LYS HG2 1 1
17 49236 1 1 25 LYS HG3 H 61.489 34.919 52.437 1.00 . A A . 140 LYS HG3 1 1
17 49237 1 1 25 LYS HZ1 H 63.935 38.624 53.916 1.00 . A A . 140 LYS HZ1 1 1
17 49238 1 1 25 LYS HZ2 H 63.912 37.456 55.092 1.00 . A A . 140 LYS HZ2 1 1
17 49239 1 1 25 LYS HZ3 H 62.668 38.530 54.947 1.00 . A A . 140 LYS HZ3 1 1
17 49240 1 1 25 LYS N N 58.552 33.954 52.229 1.00 . A A . 140 LYS N 1 1
17 49241 1 1 25 LYS NZ N 63.344 37.973 54.425 1.00 . A A . 140 LYS NZ 1 1
17 49242 1 1 25 LYS O O 59.050 36.643 49.937 1.00 . A A . 140 LYS O 1 1
17 49243 1 1 26 GLY C C 60.222 34.795 47.573 1.00 . A A . 141 GLY C 1 1
17 49244 1 1 26 GLY CA C 61.061 35.036 48.831 1.00 . A A . 141 GLY CA 1 1
17 49245 1 1 26 GLY H H 60.631 34.007 50.597 1.00 . A A . 141 GLY H 1 1
17 49246 1 1 26 GLY HA2 H 61.450 36.053 48.798 1.00 . A A . 141 GLY HA2 1 1
17 49247 1 1 26 GLY HA3 H 61.910 34.352 48.793 1.00 . A A . 141 GLY HA3 1 1
17 49248 1 1 26 GLY N N 60.359 34.823 50.097 1.00 . A A . 141 GLY N 1 1
17 49249 1 1 26 GLY O O 60.594 35.309 46.515 1.00 . A A . 141 GLY O 1 1
17 49250 1 1 27 MET C C 57.622 35.028 45.869 1.00 . A A . 142 MET C 1 1
17 49251 1 1 27 MET CA C 58.280 33.767 46.458 1.00 . A A . 142 MET CA 1 1
17 49252 1 1 27 MET CB C 57.209 32.728 46.821 1.00 . A A . 142 MET CB 1 1
17 49253 1 1 27 MET CE C 58.693 28.846 46.347 1.00 . A A . 142 MET CE 1 1
17 49254 1 1 27 MET CG C 57.791 31.336 47.092 1.00 . A A . 142 MET CG 1 1
17 49255 1 1 27 MET H H 58.795 33.685 48.534 1.00 . A A . 142 MET H 1 1
17 49256 1 1 27 MET HA H 58.923 33.338 45.687 1.00 . A A . 142 MET HA 1 1
17 49257 1 1 27 MET HB2 H 56.675 33.067 47.705 1.00 . A A . 142 MET HB2 1 1
17 49258 1 1 27 MET HB3 H 56.490 32.647 46.008 1.00 . A A . 142 MET HB3 1 1
17 49259 1 1 27 MET HE1 H 59.091 28.180 45.583 1.00 . A A . 142 MET HE1 1 1
17 49260 1 1 27 MET HE2 H 59.417 28.940 47.157 1.00 . A A . 142 MET HE2 1 1
17 49261 1 1 27 MET HE3 H 57.761 28.435 46.735 1.00 . A A . 142 MET HE3 1 1
17 49262 1 1 27 MET HG2 H 58.612 31.421 47.804 1.00 . A A . 142 MET HG2 1 1
17 49263 1 1 27 MET HG3 H 57.018 30.721 47.551 1.00 . A A . 142 MET HG3 1 1
17 49264 1 1 27 MET N N 59.098 34.067 47.645 1.00 . A A . 142 MET N 1 1
17 49265 1 1 27 MET O O 57.069 35.848 46.605 1.00 . A A . 142 MET O 1 1
17 49266 1 1 27 MET SD S 58.380 30.471 45.615 1.00 . A A . 142 MET SD 1 1
17 49267 1 1 28 GLN C C 55.457 36.384 44.195 1.00 . A A . 143 GLN C 1 1
17 49268 1 1 28 GLN CA C 56.958 36.312 43.872 1.00 . A A . 143 GLN CA 1 1
17 49269 1 1 28 GLN CB C 57.204 36.263 42.353 1.00 . A A . 143 GLN CB 1 1
17 49270 1 1 28 GLN CD C 57.123 37.587 40.185 1.00 . A A . 143 GLN CD 1 1
17 49271 1 1 28 GLN CG C 56.759 37.566 41.664 1.00 . A A . 143 GLN CG 1 1
17 49272 1 1 28 GLN H H 58.117 34.506 43.971 1.00 . A A . 143 GLN H 1 1
17 49273 1 1 28 GLN HA H 57.415 37.224 44.255 1.00 . A A . 143 GLN HA 1 1
17 49274 1 1 28 GLN HB2 H 58.271 36.123 42.174 1.00 . A A . 143 GLN HB2 1 1
17 49275 1 1 28 GLN HB3 H 56.663 35.421 41.919 1.00 . A A . 143 GLN HB3 1 1
17 49276 1 1 28 GLN HE21 H 59.015 38.137 40.582 1.00 . A A . 143 GLN HE21 1 1
17 49277 1 1 28 GLN HE22 H 58.622 37.835 38.881 1.00 . A A . 143 GLN HE22 1 1
17 49278 1 1 28 GLN HG2 H 55.679 37.689 41.758 1.00 . A A . 143 GLN HG2 1 1
17 49279 1 1 28 GLN HG3 H 57.241 38.412 42.153 1.00 . A A . 143 GLN HG3 1 1
17 49280 1 1 28 GLN N N 57.611 35.175 44.540 1.00 . A A . 143 GLN N 1 1
17 49281 1 1 28 GLN NE2 N 58.363 37.860 39.855 1.00 . A A . 143 GLN NE2 1 1
17 49282 1 1 28 GLN O O 54.946 37.483 44.416 1.00 . A A . 143 GLN O 1 1
17 49283 1 1 28 GLN OE1 O 56.296 37.349 39.311 1.00 . A A . 143 GLN OE1 1 1
17 49284 1 1 29 ARG C C 53.109 35.710 46.183 1.00 . A A . 144 ARG C 1 1
17 49285 1 1 29 ARG CA C 53.350 35.198 44.753 1.00 . A A . 144 ARG CA 1 1
17 49286 1 1 29 ARG CB C 52.757 33.802 44.486 1.00 . A A . 144 ARG CB 1 1
17 49287 1 1 29 ARG CD C 51.851 32.247 42.648 1.00 . A A . 144 ARG CD 1 1
17 49288 1 1 29 ARG CG C 52.593 33.549 42.974 1.00 . A A . 144 ARG CG 1 1
17 49289 1 1 29 ARG CZ C 49.524 32.817 41.907 1.00 . A A . 144 ARG CZ 1 1
17 49290 1 1 29 ARG H H 55.196 34.393 44.121 1.00 . A A . 144 ARG H 1 1
17 49291 1 1 29 ARG HA H 52.801 35.890 44.125 1.00 . A A . 144 ARG HA 1 1
17 49292 1 1 29 ARG HB2 H 53.410 33.039 44.905 1.00 . A A . 144 ARG HB2 1 1
17 49293 1 1 29 ARG HB3 H 51.782 33.728 44.969 1.00 . A A . 144 ARG HB3 1 1
17 49294 1 1 29 ARG HD2 H 52.079 31.966 41.619 1.00 . A A . 144 ARG HD2 1 1
17 49295 1 1 29 ARG HD3 H 52.222 31.448 43.294 1.00 . A A . 144 ARG HD3 1 1
17 49296 1 1 29 ARG HE H 49.978 32.062 43.677 1.00 . A A . 144 ARG HE 1 1
17 49297 1 1 29 ARG HG2 H 52.051 34.378 42.520 1.00 . A A . 144 ARG HG2 1 1
17 49298 1 1 29 ARG HG3 H 53.580 33.504 42.514 1.00 . A A . 144 ARG HG3 1 1
17 49299 1 1 29 ARG HH11 H 50.848 33.297 40.468 1.00 . A A . 144 ARG HH11 1 1
17 49300 1 1 29 ARG HH12 H 49.164 33.611 40.101 1.00 . A A . 144 ARG HH12 1 1
17 49301 1 1 29 ARG HH21 H 47.900 32.449 43.030 1.00 . A A . 144 ARG HH21 1 1
17 49302 1 1 29 ARG HH22 H 47.610 33.115 41.427 1.00 . A A . 144 ARG HH22 1 1
17 49303 1 1 29 ARG N N 54.765 35.241 44.337 1.00 . A A . 144 ARG N 1 1
17 49304 1 1 29 ARG NE N 50.389 32.380 42.805 1.00 . A A . 144 ARG NE 1 1
17 49305 1 1 29 ARG NH1 N 49.871 33.260 40.739 1.00 . A A . 144 ARG NH1 1 1
17 49306 1 1 29 ARG NH2 N 48.253 32.826 42.160 1.00 . A A . 144 ARG NH2 1 1
17 49307 1 1 29 ARG O O 52.024 36.214 46.456 1.00 . A A . 144 ARG O 1 1
17 49308 1 1 30 SER C C 54.278 37.882 48.255 1.00 . A A . 145 SER C 1 1
17 49309 1 1 30 SER CA C 54.102 36.357 48.371 1.00 . A A . 145 SER CA 1 1
17 49310 1 1 30 SER CB C 55.216 35.792 49.266 1.00 . A A . 145 SER CB 1 1
17 49311 1 1 30 SER H H 54.963 35.209 46.788 1.00 . A A . 145 SER H 1 1
17 49312 1 1 30 SER HA H 53.144 36.163 48.855 1.00 . A A . 145 SER HA 1 1
17 49313 1 1 30 SER HB2 H 56.188 36.077 48.866 1.00 . A A . 145 SER HB2 1 1
17 49314 1 1 30 SER HB3 H 55.133 36.215 50.266 1.00 . A A . 145 SER HB3 1 1
17 49315 1 1 30 SER HG H 55.986 34.062 49.733 1.00 . A A . 145 SER HG 1 1
17 49316 1 1 30 SER N N 54.122 35.693 47.054 1.00 . A A . 145 SER N 1 1
17 49317 1 1 30 SER O O 53.608 38.645 48.951 1.00 . A A . 145 SER O 1 1
17 49318 1 1 30 SER OG O 55.148 34.382 49.348 1.00 . A A . 145 SER OG 1 1
17 49319 1 1 31 SER C C 54.353 40.509 46.374 1.00 . A A . 146 SER C 1 1
17 49320 1 1 31 SER CA C 55.462 39.751 47.117 1.00 . A A . 146 SER CA 1 1
17 49321 1 1 31 SER CB C 56.775 39.892 46.345 1.00 . A A . 146 SER CB 1 1
17 49322 1 1 31 SER H H 55.661 37.627 46.883 1.00 . A A . 146 SER H 1 1
17 49323 1 1 31 SER HA H 55.589 40.242 48.083 1.00 . A A . 146 SER HA 1 1
17 49324 1 1 31 SER HB2 H 56.740 39.291 45.434 1.00 . A A . 146 SER HB2 1 1
17 49325 1 1 31 SER HB3 H 56.900 40.935 46.065 1.00 . A A . 146 SER HB3 1 1
17 49326 1 1 31 SER HG H 58.618 40.090 46.877 1.00 . A A . 146 SER HG 1 1
17 49327 1 1 31 SER N N 55.156 38.329 47.350 1.00 . A A . 146 SER N 1 1
17 49328 1 1 31 SER O O 54.018 41.637 46.754 1.00 . A A . 146 SER O 1 1
17 49329 1 1 31 SER OG O 57.879 39.502 47.140 1.00 . A A . 146 SER OG 1 1
17 49330 1 1 32 GLN C C 51.309 40.474 45.361 1.00 . A A . 147 GLN C 1 1
17 49331 1 1 32 GLN CA C 52.645 40.509 44.592 1.00 . A A . 147 GLN CA 1 1
17 49332 1 1 32 GLN CB C 52.549 39.894 43.187 1.00 . A A . 147 GLN CB 1 1
17 49333 1 1 32 GLN CD C 52.111 37.734 41.893 1.00 . A A . 147 GLN CD 1 1
17 49334 1 1 32 GLN CG C 51.890 38.510 43.187 1.00 . A A . 147 GLN CG 1 1
17 49335 1 1 32 GLN H H 54.087 39.003 45.052 1.00 . A A . 147 GLN H 1 1
17 49336 1 1 32 GLN HA H 52.886 41.557 44.441 1.00 . A A . 147 GLN HA 1 1
17 49337 1 1 32 GLN HB2 H 51.951 40.561 42.570 1.00 . A A . 147 GLN HB2 1 1
17 49338 1 1 32 GLN HB3 H 53.547 39.830 42.752 1.00 . A A . 147 GLN HB3 1 1
17 49339 1 1 32 GLN HE21 H 51.030 39.012 40.755 1.00 . A A . 147 GLN HE21 1 1
17 49340 1 1 32 GLN HE22 H 51.487 37.483 40.006 1.00 . A A . 147 GLN HE22 1 1
17 49341 1 1 32 GLN HG2 H 52.289 37.931 44.014 1.00 . A A . 147 GLN HG2 1 1
17 49342 1 1 32 GLN HG3 H 50.818 38.626 43.345 1.00 . A A . 147 GLN HG3 1 1
17 49343 1 1 32 GLN N N 53.752 39.904 45.344 1.00 . A A . 147 GLN N 1 1
17 49344 1 1 32 GLN NE2 N 51.474 38.099 40.807 1.00 . A A . 147 GLN NE2 1 1
17 49345 1 1 32 GLN O O 50.409 41.259 45.068 1.00 . A A . 147 GLN O 1 1
17 49346 1 1 32 GLN OE1 O 52.848 36.760 41.840 1.00 . A A . 147 GLN OE1 1 1
17 49347 1 1 33 ASN C C 50.120 40.917 48.186 1.00 . A A . 148 ASN C 1 1
17 49348 1 1 33 ASN CA C 50.060 39.651 47.309 1.00 . A A . 148 ASN CA 1 1
17 49349 1 1 33 ASN CB C 50.077 38.370 48.158 1.00 . A A . 148 ASN CB 1 1
17 49350 1 1 33 ASN CG C 48.959 38.322 49.183 1.00 . A A . 148 ASN CG 1 1
17 49351 1 1 33 ASN H H 51.945 38.984 46.583 1.00 . A A . 148 ASN H 1 1
17 49352 1 1 33 ASN HA H 49.129 39.669 46.740 1.00 . A A . 148 ASN HA 1 1
17 49353 1 1 33 ASN HB2 H 49.984 37.500 47.511 1.00 . A A . 148 ASN HB2 1 1
17 49354 1 1 33 ASN HB3 H 51.026 38.300 48.687 1.00 . A A . 148 ASN HB3 1 1
17 49355 1 1 33 ASN HD21 H 49.969 36.978 50.300 1.00 . A A . 148 ASN HD21 1 1
17 49356 1 1 33 ASN HD22 H 48.416 37.527 50.930 1.00 . A A . 148 ASN HD22 1 1
17 49357 1 1 33 ASN N N 51.182 39.614 46.378 1.00 . A A . 148 ASN N 1 1
17 49358 1 1 33 ASN ND2 N 49.113 37.525 50.208 1.00 . A A . 148 ASN ND2 1 1
17 49359 1 1 33 ASN O O 51.062 41.112 48.957 1.00 . A A . 148 ASN O 1 1
17 49360 1 1 33 ASN OD1 O 47.934 38.984 49.067 1.00 . A A . 148 ASN OD1 1 1
17 49361 1 1 34 ARG C C 47.396 42.482 49.709 1.00 . A A . 149 ARG C 1 1
17 49362 1 1 34 ARG CA C 48.757 42.805 49.076 1.00 . A A . 149 ARG CA 1 1
17 49363 1 1 34 ARG CB C 48.819 44.207 48.426 1.00 . A A . 149 ARG CB 1 1
17 49364 1 1 34 ARG CD C 51.252 44.309 47.443 1.00 . A A . 149 ARG CD 1 1
17 49365 1 1 34 ARG CG C 50.229 44.838 48.461 1.00 . A A . 149 ARG CG 1 1
17 49366 1 1 34 ARG CZ C 51.832 44.681 45.045 1.00 . A A . 149 ARG CZ 1 1
17 49367 1 1 34 ARG H H 48.384 41.553 47.411 1.00 . A A . 149 ARG H 1 1
17 49368 1 1 34 ARG HA H 49.480 42.788 49.895 1.00 . A A . 149 ARG HA 1 1
17 49369 1 1 34 ARG HB2 H 48.445 44.175 47.401 1.00 . A A . 149 ARG HB2 1 1
17 49370 1 1 34 ARG HB3 H 48.165 44.872 48.992 1.00 . A A . 149 ARG HB3 1 1
17 49371 1 1 34 ARG HD2 H 52.240 44.637 47.773 1.00 . A A . 149 ARG HD2 1 1
17 49372 1 1 34 ARG HD3 H 51.247 43.220 47.435 1.00 . A A . 149 ARG HD3 1 1
17 49373 1 1 34 ARG HE H 50.233 45.436 45.921 1.00 . A A . 149 ARG HE 1 1
17 49374 1 1 34 ARG HG2 H 50.133 45.913 48.315 1.00 . A A . 149 ARG HG2 1 1
17 49375 1 1 34 ARG HG3 H 50.640 44.691 49.460 1.00 . A A . 149 ARG HG3 1 1
17 49376 1 1 34 ARG HH11 H 53.156 43.473 45.946 1.00 . A A . 149 ARG HH11 1 1
17 49377 1 1 34 ARG HH12 H 53.515 43.862 44.285 1.00 . A A . 149 ARG HH12 1 1
17 49378 1 1 34 ARG HH21 H 50.687 45.837 43.908 1.00 . A A . 149 ARG HH21 1 1
17 49379 1 1 34 ARG HH22 H 52.118 45.221 43.105 1.00 . A A . 149 ARG HH22 1 1
17 49380 1 1 34 ARG N N 49.093 41.765 48.092 1.00 . A A . 149 ARG N 1 1
17 49381 1 1 34 ARG NE N 51.023 44.823 46.080 1.00 . A A . 149 ARG NE 1 1
17 49382 1 1 34 ARG NH1 N 52.930 43.980 45.106 1.00 . A A . 149 ARG NH1 1 1
17 49383 1 1 34 ARG NH2 N 51.531 45.269 43.927 1.00 . A A . 149 ARG NH2 1 1
17 49384 1 1 34 ARG O O 46.352 42.689 49.084 1.00 . A A . 149 ARG O 1 1
17 49385 1 1 35 SER C C 46.543 42.197 53.250 1.00 . A A . 150 SER C 1 1
17 49386 1 1 35 SER CA C 46.276 41.697 51.821 1.00 . A A . 150 SER CA 1 1
17 49387 1 1 35 SER CB C 45.909 40.208 51.825 1.00 . A A . 150 SER CB 1 1
17 49388 1 1 35 SER H H 48.337 41.713 51.301 1.00 . A A . 150 SER H 1 1
17 49389 1 1 35 SER HA H 45.415 42.243 51.437 1.00 . A A . 150 SER HA 1 1
17 49390 1 1 35 SER HB2 H 45.149 40.018 52.583 1.00 . A A . 150 SER HB2 1 1
17 49391 1 1 35 SER HB3 H 45.480 39.975 50.858 1.00 . A A . 150 SER HB3 1 1
17 49392 1 1 35 SER HG H 47.835 39.796 51.746 1.00 . A A . 150 SER HG 1 1
17 49393 1 1 35 SER N N 47.422 41.947 50.931 1.00 . A A . 150 SER N 1 1
17 49394 1 1 35 SER O O 47.644 42.006 53.779 1.00 . A A . 150 SER O 1 1
17 49395 1 1 35 SER OG O 47.021 39.348 52.045 1.00 . A A . 150 SER OG 1 1
17 49396 1 1 36 LYS C C 44.193 43.914 55.612 1.00 . A A . 151 LYS C 1 1
17 49397 1 1 36 LYS CA C 45.613 43.518 55.189 1.00 . A A . 151 LYS CA 1 1
17 49398 1 1 36 LYS CB C 46.500 44.765 55.122 1.00 . A A . 151 LYS CB 1 1
17 49399 1 1 36 LYS CD C 47.744 46.606 56.267 1.00 . A A . 151 LYS CD 1 1
17 49400 1 1 36 LYS CE C 49.104 46.636 55.547 1.00 . A A . 151 LYS CE 1 1
17 49401 1 1 36 LYS CG C 47.112 45.227 56.454 1.00 . A A . 151 LYS CG 1 1
17 49402 1 1 36 LYS H H 44.681 42.968 53.379 1.00 . A A . 151 LYS H 1 1
17 49403 1 1 36 LYS HA H 46.040 42.853 55.936 1.00 . A A . 151 LYS HA 1 1
17 49404 1 1 36 LYS HB2 H 47.338 44.550 54.484 1.00 . A A . 151 LYS HB2 1 1
17 49405 1 1 36 LYS HB3 H 45.921 45.568 54.669 1.00 . A A . 151 LYS HB3 1 1
17 49406 1 1 36 LYS HD2 H 47.028 47.184 55.688 1.00 . A A . 151 LYS HD2 1 1
17 49407 1 1 36 LYS HD3 H 47.837 47.070 57.243 1.00 . A A . 151 LYS HD3 1 1
17 49408 1 1 36 LYS HE2 H 49.101 45.914 54.725 1.00 . A A . 151 LYS HE2 1 1
17 49409 1 1 36 LYS HE3 H 49.233 47.634 55.115 1.00 . A A . 151 LYS HE3 1 1
17 49410 1 1 36 LYS HG2 H 46.343 45.329 57.215 1.00 . A A . 151 LYS HG2 1 1
17 49411 1 1 36 LYS HG3 H 47.854 44.507 56.805 1.00 . A A . 151 LYS HG3 1 1
17 49412 1 1 36 LYS HZ1 H 50.195 46.993 57.272 1.00 . A A . 151 LYS HZ1 1 1
17 49413 1 1 36 LYS HZ2 H 51.137 46.513 56.040 1.00 . A A . 151 LYS HZ2 1 1
17 49414 1 1 36 LYS HZ3 H 50.220 45.412 56.820 1.00 . A A . 151 LYS HZ3 1 1
17 49415 1 1 36 LYS N N 45.567 42.888 53.854 1.00 . A A . 151 LYS N 1 1
17 49416 1 1 36 LYS NZ N 50.230 46.368 56.473 1.00 . A A . 151 LYS NZ 1 1
17 49417 1 1 36 LYS O O 43.260 43.893 54.811 1.00 . A A . 151 LYS O 1 1
17 49418 1 1 37 TRP C C 43.152 46.667 56.916 1.00 . A A . 152 TRP C 1 1
17 49419 1 1 37 TRP CA C 42.939 45.193 57.302 1.00 . A A . 152 TRP CA 1 1
17 49420 1 1 37 TRP CB C 42.811 45.046 58.817 1.00 . A A . 152 TRP CB 1 1
17 49421 1 1 37 TRP CD1 C 41.656 47.066 59.808 1.00 . A A . 152 TRP CD1 1 1
17 49422 1 1 37 TRP CD2 C 40.323 45.265 59.708 1.00 . A A . 152 TRP CD2 1 1
17 49423 1 1 37 TRP CE2 C 39.585 46.286 60.371 1.00 . A A . 152 TRP CE2 1 1
17 49424 1 1 37 TRP CE3 C 39.672 44.034 59.503 1.00 . A A . 152 TRP CE3 1 1
17 49425 1 1 37 TRP CG C 41.656 45.774 59.417 1.00 . A A . 152 TRP CG 1 1
17 49426 1 1 37 TRP CH2 C 37.683 44.826 60.670 1.00 . A A . 152 TRP CH2 1 1
17 49427 1 1 37 TRP CZ2 C 38.296 46.073 60.874 1.00 . A A . 152 TRP CZ2 1 1
17 49428 1 1 37 TRP CZ3 C 38.363 43.817 59.967 1.00 . A A . 152 TRP CZ3 1 1
17 49429 1 1 37 TRP H H 44.867 44.264 57.443 1.00 . A A . 152 TRP H 1 1
17 49430 1 1 37 TRP HA H 42.010 44.851 56.847 1.00 . A A . 152 TRP HA 1 1
17 49431 1 1 37 TRP HB2 H 42.709 43.988 59.060 1.00 . A A . 152 TRP HB2 1 1
17 49432 1 1 37 TRP HB3 H 43.730 45.401 59.287 1.00 . A A . 152 TRP HB3 1 1
17 49433 1 1 37 TRP HD1 H 42.506 47.736 59.715 1.00 . A A . 152 TRP HD1 1 1
17 49434 1 1 37 TRP HE1 H 40.193 48.273 60.785 1.00 . A A . 152 TRP HE1 1 1
17 49435 1 1 37 TRP HE3 H 40.199 43.255 58.975 1.00 . A A . 152 TRP HE3 1 1
17 49436 1 1 37 TRP HH2 H 36.687 44.652 61.046 1.00 . A A . 152 TRP HH2 1 1
17 49437 1 1 37 TRP HZ2 H 37.776 46.858 61.401 1.00 . A A . 152 TRP HZ2 1 1
17 49438 1 1 37 TRP HZ3 H 37.890 42.860 59.793 1.00 . A A . 152 TRP HZ3 1 1
17 49439 1 1 37 TRP N N 44.048 44.352 56.849 1.00 . A A . 152 TRP N 1 1
17 49440 1 1 37 TRP NE1 N 40.430 47.372 60.365 1.00 . A A . 152 TRP NE1 1 1
17 49441 1 1 37 TRP O O 44.270 47.172 57.021 1.00 . A A . 152 TRP O 1 1
17 49442 1 1 38 ASP C C 41.167 49.573 57.330 1.00 . A A . 153 ASP C 1 1
17 49443 1 1 38 ASP CA C 42.083 48.840 56.325 1.00 . A A . 153 ASP CA 1 1
17 49444 1 1 38 ASP CB C 41.709 49.147 54.853 1.00 . A A . 153 ASP CB 1 1
17 49445 1 1 38 ASP CG C 42.836 49.858 54.095 1.00 . A A . 153 ASP CG 1 1
17 49446 1 1 38 ASP H H 41.191 46.921 56.561 1.00 . A A . 153 ASP H 1 1
17 49447 1 1 38 ASP HA H 43.093 49.216 56.493 1.00 . A A . 153 ASP HA 1 1
17 49448 1 1 38 ASP HB2 H 41.448 48.223 54.334 1.00 . A A . 153 ASP HB2 1 1
17 49449 1 1 38 ASP HB3 H 40.827 49.789 54.820 1.00 . A A . 153 ASP HB3 1 1
17 49450 1 1 38 ASP N N 42.080 47.384 56.563 1.00 . A A . 153 ASP N 1 1
17 49451 1 1 38 ASP O O 39.939 49.534 57.216 1.00 . A A . 153 ASP O 1 1
17 49452 1 1 38 ASP OD1 O 43.203 49.421 52.979 1.00 . A A . 153 ASP OD1 1 1
17 49453 1 1 38 ASP OD2 O 43.386 50.860 54.612 1.00 . A A . 153 ASP OD2 1 1
17 49454 1 1 39 LYS C C 40.044 52.029 58.836 1.00 . A A . 154 LYS C 1 1
17 49455 1 1 39 LYS CA C 41.076 51.048 59.378 1.00 . A A . 154 LYS CA 1 1
17 49456 1 1 39 LYS CB C 42.105 51.887 60.168 1.00 . A A . 154 LYS CB 1 1
17 49457 1 1 39 LYS CD C 42.888 50.082 61.776 1.00 . A A . 154 LYS CD 1 1
17 49458 1 1 39 LYS CE C 44.149 49.433 62.364 1.00 . A A . 154 LYS CE 1 1
17 49459 1 1 39 LYS CG C 43.301 51.123 60.737 1.00 . A A . 154 LYS CG 1 1
17 49460 1 1 39 LYS H H 42.766 50.335 58.269 1.00 . A A . 154 LYS H 1 1
17 49461 1 1 39 LYS HA H 40.554 50.371 60.051 1.00 . A A . 154 LYS HA 1 1
17 49462 1 1 39 LYS HB2 H 42.503 52.670 59.521 1.00 . A A . 154 LYS HB2 1 1
17 49463 1 1 39 LYS HB3 H 41.588 52.378 60.991 1.00 . A A . 154 LYS HB3 1 1
17 49464 1 1 39 LYS HD2 H 42.312 50.576 62.560 1.00 . A A . 154 LYS HD2 1 1
17 49465 1 1 39 LYS HD3 H 42.260 49.343 61.286 1.00 . A A . 154 LYS HD3 1 1
17 49466 1 1 39 LYS HE2 H 44.713 48.956 61.558 1.00 . A A . 154 LYS HE2 1 1
17 49467 1 1 39 LYS HE3 H 44.783 50.220 62.784 1.00 . A A . 154 LYS HE3 1 1
17 49468 1 1 39 LYS HG2 H 43.827 50.642 59.917 1.00 . A A . 154 LYS HG2 1 1
17 49469 1 1 39 LYS HG3 H 43.974 51.839 61.205 1.00 . A A . 154 LYS HG3 1 1
17 49470 1 1 39 LYS HZ1 H 43.354 47.628 63.073 1.00 . A A . 154 LYS HZ1 1 1
17 49471 1 1 39 LYS HZ2 H 43.316 48.845 64.184 1.00 . A A . 154 LYS HZ2 1 1
17 49472 1 1 39 LYS HZ3 H 44.729 48.105 63.825 1.00 . A A . 154 LYS HZ3 1 1
17 49473 1 1 39 LYS N N 41.759 50.283 58.304 1.00 . A A . 154 LYS N 1 1
17 49474 1 1 39 LYS NZ N 43.855 48.439 63.422 1.00 . A A . 154 LYS NZ 1 1
17 49475 1 1 39 LYS O O 38.952 52.181 59.377 1.00 . A A . 154 LYS O 1 1
17 49476 1 1 40 THR C C 38.269 53.145 56.494 1.00 . A A . 155 THR C 1 1
17 49477 1 1 40 THR CA C 39.612 53.678 57.006 1.00 . A A . 155 THR CA 1 1
17 49478 1 1 40 THR CB C 40.434 54.264 55.851 1.00 . A A . 155 THR CB 1 1
17 49479 1 1 40 THR CG2 C 40.629 53.299 54.686 1.00 . A A . 155 THR CG2 1 1
17 49480 1 1 40 THR H H 41.386 52.495 57.483 1.00 . A A . 155 THR H 1 1
17 49481 1 1 40 THR HA H 39.390 54.495 57.684 1.00 . A A . 155 THR HA 1 1
17 49482 1 1 40 THR HB H 41.414 54.522 56.236 1.00 . A A . 155 THR HB 1 1
17 49483 1 1 40 THR HG1 H 40.488 55.851 54.757 1.00 . A A . 155 THR HG1 1 1
17 49484 1 1 40 THR HG21 H 39.753 53.316 54.040 1.00 . A A . 155 THR HG21 1 1
17 49485 1 1 40 THR HG22 H 40.793 52.288 55.058 1.00 . A A . 155 THR HG22 1 1
17 49486 1 1 40 THR HG23 H 41.505 53.604 54.114 1.00 . A A . 155 THR HG23 1 1
17 49487 1 1 40 THR N N 40.416 52.677 57.741 1.00 . A A . 155 THR N 1 1
17 49488 1 1 40 THR O O 37.306 53.905 56.338 1.00 . A A . 155 THR O 1 1
17 49489 1 1 40 THR OG1 O 39.821 55.433 55.346 1.00 . A A . 155 THR OG1 1 1
17 49490 1 1 41 MET C C 36.419 50.196 56.969 1.00 . A A . 156 MET C 1 1
17 49491 1 1 41 MET CA C 36.948 51.129 55.860 1.00 . A A . 156 MET CA 1 1
17 49492 1 1 41 MET CB C 37.226 50.339 54.570 1.00 . A A . 156 MET CB 1 1
17 49493 1 1 41 MET CE C 39.463 49.453 51.919 1.00 . A A . 156 MET CE 1 1
17 49494 1 1 41 MET CG C 37.924 51.151 53.484 1.00 . A A . 156 MET CG 1 1
17 49495 1 1 41 MET H H 38.944 51.218 56.416 1.00 . A A . 156 MET H 1 1
17 49496 1 1 41 MET HA H 36.164 51.849 55.636 1.00 . A A . 156 MET HA 1 1
17 49497 1 1 41 MET HB2 H 37.876 49.496 54.803 1.00 . A A . 156 MET HB2 1 1
17 49498 1 1 41 MET HB3 H 36.276 49.978 54.176 1.00 . A A . 156 MET HB3 1 1
17 49499 1 1 41 MET HE1 H 39.409 48.717 52.719 1.00 . A A . 156 MET HE1 1 1
17 49500 1 1 41 MET HE2 H 39.623 48.948 50.966 1.00 . A A . 156 MET HE2 1 1
17 49501 1 1 41 MET HE3 H 40.296 50.129 52.109 1.00 . A A . 156 MET HE3 1 1
17 49502 1 1 41 MET HG2 H 37.465 52.137 53.424 1.00 . A A . 156 MET HG2 1 1
17 49503 1 1 41 MET HG3 H 38.956 51.268 53.801 1.00 . A A . 156 MET HG3 1 1
17 49504 1 1 41 MET N N 38.171 51.829 56.271 1.00 . A A . 156 MET N 1 1
17 49505 1 1 41 MET O O 35.259 49.777 56.921 1.00 . A A . 156 MET O 1 1
17 49506 1 1 41 MET SD S 37.923 50.400 51.836 1.00 . A A . 156 MET SD 1 1
17 49507 1 1 42 ASP C C 36.642 47.544 58.553 1.00 . A A . 157 ASP C 1 1
17 49508 1 1 42 ASP CA C 36.961 48.965 59.078 1.00 . A A . 157 ASP CA 1 1
17 49509 1 1 42 ASP CB C 35.900 49.603 60.006 1.00 . A A . 157 ASP CB 1 1
17 49510 1 1 42 ASP CG C 35.964 49.160 61.471 1.00 . A A . 157 ASP CG 1 1
17 49511 1 1 42 ASP H H 38.198 50.220 57.910 1.00 . A A . 157 ASP H 1 1
17 49512 1 1 42 ASP HA H 37.881 48.877 59.658 1.00 . A A . 157 ASP HA 1 1
17 49513 1 1 42 ASP HB2 H 36.032 50.687 59.994 1.00 . A A . 157 ASP HB2 1 1
17 49514 1 1 42 ASP HB3 H 34.907 49.400 59.607 1.00 . A A . 157 ASP HB3 1 1
17 49515 1 1 42 ASP N N 37.254 49.889 57.974 1.00 . A A . 157 ASP N 1 1
17 49516 1 1 42 ASP O O 35.653 46.922 58.951 1.00 . A A . 157 ASP O 1 1
17 49517 1 1 42 ASP OD1 O 36.735 49.766 62.255 1.00 . A A . 157 ASP OD1 1 1
17 49518 1 1 42 ASP OD2 O 35.154 48.306 61.905 1.00 . A A . 157 ASP OD2 1 1
17 49519 1 1 43 LEU C C 38.596 45.184 56.368 1.00 . A A . 158 LEU C 1 1
17 49520 1 1 43 LEU CA C 37.269 45.773 56.898 1.00 . A A . 158 LEU CA 1 1
17 49521 1 1 43 LEU CB C 36.179 45.874 55.803 1.00 . A A . 158 LEU CB 1 1
17 49522 1 1 43 LEU CD1 C 37.511 46.699 53.737 1.00 . A A . 158 LEU CD1 1 1
17 49523 1 1 43 LEU CD2 C 35.098 47.066 53.849 1.00 . A A . 158 LEU CD2 1 1
17 49524 1 1 43 LEU CG C 36.357 46.947 54.709 1.00 . A A . 158 LEU CG 1 1
17 49525 1 1 43 LEU H H 38.213 47.653 57.277 1.00 . A A . 158 LEU H 1 1
17 49526 1 1 43 LEU HA H 36.910 45.058 57.641 1.00 . A A . 158 LEU HA 1 1
17 49527 1 1 43 LEU HB2 H 36.073 44.905 55.324 1.00 . A A . 158 LEU HB2 1 1
17 49528 1 1 43 LEU HB3 H 35.235 46.073 56.308 1.00 . A A . 158 LEU HB3 1 1
17 49529 1 1 43 LEU HD11 H 38.466 46.815 54.241 1.00 . A A . 158 LEU HD11 1 1
17 49530 1 1 43 LEU HD12 H 37.472 47.431 52.932 1.00 . A A . 158 LEU HD12 1 1
17 49531 1 1 43 LEU HD13 H 37.432 45.700 53.314 1.00 . A A . 158 LEU HD13 1 1
17 49532 1 1 43 LEU HD21 H 34.937 46.152 53.277 1.00 . A A . 158 LEU HD21 1 1
17 49533 1 1 43 LEU HD22 H 35.206 47.904 53.160 1.00 . A A . 158 LEU HD22 1 1
17 49534 1 1 43 LEU HD23 H 34.229 47.252 54.477 1.00 . A A . 158 LEU HD23 1 1
17 49535 1 1 43 LEU HG H 36.512 47.901 55.198 1.00 . A A . 158 LEU HG 1 1
17 49536 1 1 43 LEU N N 37.429 47.076 57.571 1.00 . A A . 158 LEU N 1 1
17 49537 1 1 43 LEU O O 39.608 45.883 56.277 1.00 . A A . 158 LEU O 1 1
17 49538 1 1 44 PHE C C 39.710 43.492 53.791 1.00 . A A . 159 PHE C 1 1
17 49539 1 1 44 PHE CA C 39.685 43.224 55.305 1.00 . A A . 159 PHE CA 1 1
17 49540 1 1 44 PHE CB C 39.650 41.712 55.575 1.00 . A A . 159 PHE CB 1 1
17 49541 1 1 44 PHE CD1 C 39.343 40.849 57.949 1.00 . A A . 159 PHE CD1 1 1
17 49542 1 1 44 PHE CD2 C 41.568 41.488 57.192 1.00 . A A . 159 PHE CD2 1 1
17 49543 1 1 44 PHE CE1 C 39.874 40.517 59.212 1.00 . A A . 159 PHE CE1 1 1
17 49544 1 1 44 PHE CE2 C 42.091 41.192 58.460 1.00 . A A . 159 PHE CE2 1 1
17 49545 1 1 44 PHE CG C 40.194 41.330 56.935 1.00 . A A . 159 PHE CG 1 1
17 49546 1 1 44 PHE CZ C 41.247 40.695 59.469 1.00 . A A . 159 PHE CZ 1 1
17 49547 1 1 44 PHE H H 37.738 43.415 56.133 1.00 . A A . 159 PHE H 1 1
17 49548 1 1 44 PHE HA H 40.622 43.607 55.705 1.00 . A A . 159 PHE HA 1 1
17 49549 1 1 44 PHE HB2 H 38.632 41.339 55.455 1.00 . A A . 159 PHE HB2 1 1
17 49550 1 1 44 PHE HB3 H 40.267 41.209 54.829 1.00 . A A . 159 PHE HB3 1 1
17 49551 1 1 44 PHE HD1 H 38.284 40.754 57.761 1.00 . A A . 159 PHE HD1 1 1
17 49552 1 1 44 PHE HD2 H 42.226 41.852 56.414 1.00 . A A . 159 PHE HD2 1 1
17 49553 1 1 44 PHE HE1 H 39.222 40.153 59.993 1.00 . A A . 159 PHE HE1 1 1
17 49554 1 1 44 PHE HE2 H 43.141 41.364 58.652 1.00 . A A . 159 PHE HE2 1 1
17 49555 1 1 44 PHE HZ H 41.651 40.469 60.446 1.00 . A A . 159 PHE HZ 1 1
17 49556 1 1 44 PHE N N 38.581 43.900 56.001 1.00 . A A . 159 PHE N 1 1
17 49557 1 1 44 PHE O O 38.671 43.471 53.124 1.00 . A A . 159 PHE O 1 1
17 49558 1 1 45 VAL C C 42.149 42.629 51.310 1.00 . A A . 160 VAL C 1 1
17 49559 1 1 45 VAL CA C 41.180 43.713 51.788 1.00 . A A . 160 VAL CA 1 1
17 49560 1 1 45 VAL CB C 41.654 45.095 51.291 1.00 . A A . 160 VAL CB 1 1
17 49561 1 1 45 VAL CG1 C 40.668 46.221 51.595 1.00 . A A . 160 VAL CG1 1 1
17 49562 1 1 45 VAL CG2 C 43.038 45.523 51.787 1.00 . A A . 160 VAL CG2 1 1
17 49563 1 1 45 VAL H H 41.730 43.632 53.849 1.00 . A A . 160 VAL H 1 1
17 49564 1 1 45 VAL HA H 40.237 43.515 51.288 1.00 . A A . 160 VAL HA 1 1
17 49565 1 1 45 VAL HB H 41.714 45.029 50.208 1.00 . A A . 160 VAL HB 1 1
17 49566 1 1 45 VAL HG11 H 41.019 47.135 51.118 1.00 . A A . 160 VAL HG11 1 1
17 49567 1 1 45 VAL HG12 H 39.692 45.974 51.186 1.00 . A A . 160 VAL HG12 1 1
17 49568 1 1 45 VAL HG13 H 40.589 46.377 52.671 1.00 . A A . 160 VAL HG13 1 1
17 49569 1 1 45 VAL HG21 H 43.788 44.791 51.491 1.00 . A A . 160 VAL HG21 1 1
17 49570 1 1 45 VAL HG22 H 43.305 46.482 51.340 1.00 . A A . 160 VAL HG22 1 1
17 49571 1 1 45 VAL HG23 H 43.036 45.632 52.871 1.00 . A A . 160 VAL HG23 1 1
17 49572 1 1 45 VAL N N 40.918 43.653 53.236 1.00 . A A . 160 VAL N 1 1
17 49573 1 1 45 VAL O O 42.971 42.112 52.073 1.00 . A A . 160 VAL O 1 1
17 49574 1 1 46 TRP C C 43.374 41.716 48.012 1.00 . A A . 161 TRP C 1 1
17 49575 1 1 46 TRP CA C 42.774 41.236 49.334 1.00 . A A . 161 TRP CA 1 1
17 49576 1 1 46 TRP CB C 41.806 40.078 49.051 1.00 . A A . 161 TRP CB 1 1
17 49577 1 1 46 TRP CD1 C 39.712 40.275 50.427 1.00 . A A . 161 TRP CD1 1 1
17 49578 1 1 46 TRP CD2 C 41.159 38.787 51.293 1.00 . A A . 161 TRP CD2 1 1
17 49579 1 1 46 TRP CE2 C 40.018 38.809 52.151 1.00 . A A . 161 TRP CE2 1 1
17 49580 1 1 46 TRP CE3 C 42.230 37.943 51.661 1.00 . A A . 161 TRP CE3 1 1
17 49581 1 1 46 TRP CG C 40.916 39.712 50.192 1.00 . A A . 161 TRP CG 1 1
17 49582 1 1 46 TRP CH2 C 41.004 37.156 53.621 1.00 . A A . 161 TRP CH2 1 1
17 49583 1 1 46 TRP CZ2 C 39.929 37.996 53.291 1.00 . A A . 161 TRP CZ2 1 1
17 49584 1 1 46 TRP CZ3 C 42.154 37.137 52.814 1.00 . A A . 161 TRP CZ3 1 1
17 49585 1 1 46 TRP H H 41.273 42.691 49.502 1.00 . A A . 161 TRP H 1 1
17 49586 1 1 46 TRP HA H 43.581 40.866 49.965 1.00 . A A . 161 TRP HA 1 1
17 49587 1 1 46 TRP HB2 H 41.169 40.351 48.208 1.00 . A A . 161 TRP HB2 1 1
17 49588 1 1 46 TRP HB3 H 42.377 39.196 48.753 1.00 . A A . 161 TRP HB3 1 1
17 49589 1 1 46 TRP HD1 H 39.281 41.052 49.798 1.00 . A A . 161 TRP HD1 1 1
17 49590 1 1 46 TRP HE1 H 38.309 40.065 51.993 1.00 . A A . 161 TRP HE1 1 1
17 49591 1 1 46 TRP HE3 H 43.115 37.909 51.040 1.00 . A A . 161 TRP HE3 1 1
17 49592 1 1 46 TRP HH2 H 40.943 36.516 54.492 1.00 . A A . 161 TRP HH2 1 1
17 49593 1 1 46 TRP HZ2 H 39.039 37.995 53.902 1.00 . A A . 161 TRP HZ2 1 1
17 49594 1 1 46 TRP HZ3 H 42.980 36.485 53.073 1.00 . A A . 161 TRP HZ3 1 1
17 49595 1 1 46 TRP N N 42.056 42.310 50.020 1.00 . A A . 161 TRP N 1 1
17 49596 1 1 46 TRP NE1 N 39.180 39.753 51.591 1.00 . A A . 161 TRP NE1 1 1
17 49597 1 1 46 TRP O O 42.987 42.757 47.468 1.00 . A A . 161 TRP O 1 1
17 49598 1 1 47 SER C C 43.818 39.772 45.333 1.00 . A A . 162 SER C 1 1
17 49599 1 1 47 SER CA C 44.587 40.893 46.041 1.00 . A A . 162 SER CA 1 1
17 49600 1 1 47 SER CB C 46.095 40.765 45.833 1.00 . A A . 162 SER CB 1 1
17 49601 1 1 47 SER H H 44.504 40.060 47.992 1.00 . A A . 162 SER H 1 1
17 49602 1 1 47 SER HA H 44.268 41.831 45.596 1.00 . A A . 162 SER HA 1 1
17 49603 1 1 47 SER HB2 H 46.458 39.851 46.304 1.00 . A A . 162 SER HB2 1 1
17 49604 1 1 47 SER HB3 H 46.322 40.736 44.766 1.00 . A A . 162 SER HB3 1 1
17 49605 1 1 47 SER HG H 46.330 42.032 47.301 1.00 . A A . 162 SER HG 1 1
17 49606 1 1 47 SER N N 44.275 40.903 47.471 1.00 . A A . 162 SER N 1 1
17 49607 1 1 47 SER O O 43.475 38.769 45.951 1.00 . A A . 162 SER O 1 1
17 49608 1 1 47 SER OG O 46.727 41.890 46.420 1.00 . A A . 162 SER OG 1 1
17 49609 1 1 48 VAL C C 43.631 38.815 41.869 1.00 . A A . 163 VAL C 1 1
17 49610 1 1 48 VAL CA C 42.879 38.926 43.194 1.00 . A A . 163 VAL CA 1 1
17 49611 1 1 48 VAL CB C 41.397 39.279 42.945 1.00 . A A . 163 VAL CB 1 1
17 49612 1 1 48 VAL CG1 C 40.706 38.242 42.050 1.00 . A A . 163 VAL CG1 1 1
17 49613 1 1 48 VAL CG2 C 40.575 39.343 44.242 1.00 . A A . 163 VAL CG2 1 1
17 49614 1 1 48 VAL H H 43.863 40.777 43.582 1.00 . A A . 163 VAL H 1 1
17 49615 1 1 48 VAL HA H 42.917 37.956 43.689 1.00 . A A . 163 VAL HA 1 1
17 49616 1 1 48 VAL HB H 41.345 40.249 42.451 1.00 . A A . 163 VAL HB 1 1
17 49617 1 1 48 VAL HG11 H 39.651 38.490 41.944 1.00 . A A . 163 VAL HG11 1 1
17 49618 1 1 48 VAL HG12 H 41.148 38.244 41.054 1.00 . A A . 163 VAL HG12 1 1
17 49619 1 1 48 VAL HG13 H 40.808 37.249 42.489 1.00 . A A . 163 VAL HG13 1 1
17 49620 1 1 48 VAL HG21 H 39.588 39.748 44.025 1.00 . A A . 163 VAL HG21 1 1
17 49621 1 1 48 VAL HG22 H 40.469 38.349 44.669 1.00 . A A . 163 VAL HG22 1 1
17 49622 1 1 48 VAL HG23 H 41.055 39.986 44.978 1.00 . A A . 163 VAL HG23 1 1
17 49623 1 1 48 VAL N N 43.541 39.929 44.040 1.00 . A A . 163 VAL N 1 1
17 49624 1 1 48 VAL O O 43.961 39.821 41.244 1.00 . A A . 163 VAL O 1 1
17 49625 1 1 49 GLU C C 43.218 36.979 39.154 1.00 . A A . 164 GLU C 1 1
17 49626 1 1 49 GLU CA C 44.394 37.251 40.105 1.00 . A A . 164 GLU CA 1 1
17 49627 1 1 49 GLU CB C 45.323 36.037 40.255 1.00 . A A . 164 GLU CB 1 1
17 49628 1 1 49 GLU CD C 47.014 34.439 39.292 1.00 . A A . 164 GLU CD 1 1
17 49629 1 1 49 GLU CG C 46.064 35.607 38.986 1.00 . A A . 164 GLU CG 1 1
17 49630 1 1 49 GLU H H 43.536 36.825 42.012 1.00 . A A . 164 GLU H 1 1
17 49631 1 1 49 GLU HA H 44.971 38.090 39.712 1.00 . A A . 164 GLU HA 1 1
17 49632 1 1 49 GLU HB2 H 46.069 36.267 41.008 1.00 . A A . 164 GLU HB2 1 1
17 49633 1 1 49 GLU HB3 H 44.743 35.196 40.628 1.00 . A A . 164 GLU HB3 1 1
17 49634 1 1 49 GLU HG2 H 45.342 35.306 38.227 1.00 . A A . 164 GLU HG2 1 1
17 49635 1 1 49 GLU HG3 H 46.632 36.454 38.599 1.00 . A A . 164 GLU HG3 1 1
17 49636 1 1 49 GLU N N 43.881 37.584 41.436 1.00 . A A . 164 GLU N 1 1
17 49637 1 1 49 GLU O O 42.452 36.044 39.375 1.00 . A A . 164 GLU O 1 1
17 49638 1 1 49 GLU OE1 O 48.203 34.481 38.894 1.00 . A A . 164 GLU OE1 1 1
17 49639 1 1 49 GLU OE2 O 46.606 33.452 39.953 1.00 . A A . 164 GLU OE2 1 1
17 49640 1 1 50 TRP C C 42.594 37.045 35.799 1.00 . A A . 165 TRP C 1 1
17 49641 1 1 50 TRP CA C 42.011 37.636 37.087 1.00 . A A . 165 TRP CA 1 1
17 49642 1 1 50 TRP CB C 41.390 39.018 36.815 1.00 . A A . 165 TRP CB 1 1
17 49643 1 1 50 TRP CD1 C 41.568 40.763 38.657 1.00 . A A . 165 TRP CD1 1 1
17 49644 1 1 50 TRP CD2 C 39.578 39.726 38.649 1.00 . A A . 165 TRP CD2 1 1
17 49645 1 1 50 TRP CE2 C 39.567 40.663 39.725 1.00 . A A . 165 TRP CE2 1 1
17 49646 1 1 50 TRP CE3 C 38.382 39.014 38.413 1.00 . A A . 165 TRP CE3 1 1
17 49647 1 1 50 TRP CG C 40.887 39.789 38.002 1.00 . A A . 165 TRP CG 1 1
17 49648 1 1 50 TRP CH2 C 37.281 40.146 40.276 1.00 . A A . 165 TRP CH2 1 1
17 49649 1 1 50 TRP CZ2 C 38.449 40.870 40.538 1.00 . A A . 165 TRP CZ2 1 1
17 49650 1 1 50 TRP CZ3 C 37.243 39.226 39.213 1.00 . A A . 165 TRP CZ3 1 1
17 49651 1 1 50 TRP H H 43.774 38.463 37.918 1.00 . A A . 165 TRP H 1 1
17 49652 1 1 50 TRP HA H 41.222 36.961 37.434 1.00 . A A . 165 TRP HA 1 1
17 49653 1 1 50 TRP HB2 H 42.132 39.639 36.311 1.00 . A A . 165 TRP HB2 1 1
17 49654 1 1 50 TRP HB3 H 40.561 38.889 36.119 1.00 . A A . 165 TRP HB3 1 1
17 49655 1 1 50 TRP HD1 H 42.573 41.092 38.411 1.00 . A A . 165 TRP HD1 1 1
17 49656 1 1 50 TRP HE1 H 40.975 42.196 40.104 1.00 . A A . 165 TRP HE1 1 1
17 49657 1 1 50 TRP HE3 H 38.335 38.323 37.585 1.00 . A A . 165 TRP HE3 1 1
17 49658 1 1 50 TRP HH2 H 36.406 40.336 40.868 1.00 . A A . 165 TRP HH2 1 1
17 49659 1 1 50 TRP HZ2 H 38.475 41.624 41.308 1.00 . A A . 165 TRP HZ2 1 1
17 49660 1 1 50 TRP HZ3 H 36.330 38.695 38.994 1.00 . A A . 165 TRP HZ3 1 1
17 49661 1 1 50 TRP N N 43.065 37.775 38.097 1.00 . A A . 165 TRP N 1 1
17 49662 1 1 50 TRP NE1 N 40.769 41.317 39.638 1.00 . A A . 165 TRP NE1 1 1
17 49663 1 1 50 TRP O O 43.554 37.593 35.255 1.00 . A A . 165 TRP O 1 1
17 49664 1 1 51 ILE C C 41.097 35.479 33.054 1.00 . A A . 166 ILE C 1 1
17 49665 1 1 51 ILE CA C 42.326 35.403 33.961 1.00 . A A . 166 ILE CA 1 1
17 49666 1 1 51 ILE CB C 42.860 33.956 34.054 1.00 . A A . 166 ILE CB 1 1
17 49667 1 1 51 ILE CD1 C 43.780 33.560 36.424 1.00 . A A . 166 ILE CD1 1 1
17 49668 1 1 51 ILE CG1 C 44.108 33.833 34.958 1.00 . A A . 166 ILE CG1 1 1
17 49669 1 1 51 ILE CG2 C 43.228 33.460 32.641 1.00 . A A . 166 ILE CG2 1 1
17 49670 1 1 51 ILE H H 41.244 35.559 35.748 1.00 . A A . 166 ILE H 1 1
17 49671 1 1 51 ILE HA H 43.113 36.000 33.505 1.00 . A A . 166 ILE HA 1 1
17 49672 1 1 51 ILE HB H 42.074 33.308 34.442 1.00 . A A . 166 ILE HB 1 1
17 49673 1 1 51 ILE HD11 H 44.702 33.285 36.938 1.00 . A A . 166 ILE HD11 1 1
17 49674 1 1 51 ILE HD12 H 43.364 34.445 36.900 1.00 . A A . 166 ILE HD12 1 1
17 49675 1 1 51 ILE HD13 H 43.069 32.739 36.504 1.00 . A A . 166 ILE HD13 1 1
17 49676 1 1 51 ILE HG12 H 44.726 33.003 34.614 1.00 . A A . 166 ILE HG12 1 1
17 49677 1 1 51 ILE HG13 H 44.699 34.746 34.904 1.00 . A A . 166 ILE HG13 1 1
17 49678 1 1 51 ILE HG21 H 43.597 32.436 32.691 1.00 . A A . 166 ILE HG21 1 1
17 49679 1 1 51 ILE HG22 H 42.354 33.459 31.991 1.00 . A A . 166 ILE HG22 1 1
17 49680 1 1 51 ILE HG23 H 43.992 34.103 32.204 1.00 . A A . 166 ILE HG23 1 1
17 49681 1 1 51 ILE N N 41.997 35.970 35.274 1.00 . A A . 166 ILE N 1 1
17 49682 1 1 51 ILE O O 40.081 34.833 33.312 1.00 . A A . 166 ILE O 1 1
17 49683 1 1 52 LEU C C 40.575 35.210 29.817 1.00 . A A . 167 LEU C 1 1
17 49684 1 1 52 LEU CA C 40.238 36.267 30.874 1.00 . A A . 167 LEU CA 1 1
17 49685 1 1 52 LEU CB C 40.174 37.686 30.283 1.00 . A A . 167 LEU CB 1 1
17 49686 1 1 52 LEU CD1 C 39.749 40.099 30.873 1.00 . A A . 167 LEU CD1 1 1
17 49687 1 1 52 LEU CD2 C 37.897 38.510 31.022 1.00 . A A . 167 LEU CD2 1 1
17 49688 1 1 52 LEU CG C 39.406 38.652 31.202 1.00 . A A . 167 LEU CG 1 1
17 49689 1 1 52 LEU H H 42.090 36.666 31.829 1.00 . A A . 167 LEU H 1 1
17 49690 1 1 52 LEU HA H 39.256 36.012 31.265 1.00 . A A . 167 LEU HA 1 1
17 49691 1 1 52 LEU HB2 H 41.193 38.045 30.131 1.00 . A A . 167 LEU HB2 1 1
17 49692 1 1 52 LEU HB3 H 39.683 37.656 29.308 1.00 . A A . 167 LEU HB3 1 1
17 49693 1 1 52 LEU HD11 H 39.526 40.298 29.827 1.00 . A A . 167 LEU HD11 1 1
17 49694 1 1 52 LEU HD12 H 40.803 40.283 31.063 1.00 . A A . 167 LEU HD12 1 1
17 49695 1 1 52 LEU HD13 H 39.164 40.763 31.506 1.00 . A A . 167 LEU HD13 1 1
17 49696 1 1 52 LEU HD21 H 37.605 37.467 31.085 1.00 . A A . 167 LEU HD21 1 1
17 49697 1 1 52 LEU HD22 H 37.609 38.887 30.045 1.00 . A A . 167 LEU HD22 1 1
17 49698 1 1 52 LEU HD23 H 37.379 39.073 31.798 1.00 . A A . 167 LEU HD23 1 1
17 49699 1 1 52 LEU HG H 39.663 38.459 32.242 1.00 . A A . 167 LEU HG 1 1
17 49700 1 1 52 LEU N N 41.215 36.239 31.969 1.00 . A A . 167 LEU N 1 1
17 49701 1 1 52 LEU O O 41.667 35.227 29.239 1.00 . A A . 167 LEU O 1 1
17 49702 1 1 53 CYS C C 39.156 33.350 27.340 1.00 . A A . 168 CYS C 1 1
17 49703 1 1 53 CYS CA C 39.887 33.137 28.681 1.00 . A A . 168 CYS CA 1 1
17 49704 1 1 53 CYS CB C 39.423 31.846 29.384 1.00 . A A . 168 CYS CB 1 1
17 49705 1 1 53 CYS H H 38.751 34.291 30.022 1.00 . A A . 168 CYS H 1 1
17 49706 1 1 53 CYS HA H 40.958 33.032 28.517 1.00 . A A . 168 CYS HA 1 1
17 49707 1 1 53 CYS HB2 H 38.333 31.812 29.388 1.00 . A A . 168 CYS HB2 1 1
17 49708 1 1 53 CYS HB3 H 39.789 30.984 28.827 1.00 . A A . 168 CYS HB3 1 1
17 49709 1 1 53 CYS HG H 39.263 32.753 31.559 1.00 . A A . 168 CYS HG 1 1
17 49710 1 1 53 CYS N N 39.639 34.291 29.552 1.00 . A A . 168 CYS N 1 1
17 49711 1 1 53 CYS O O 37.920 33.339 27.327 1.00 . A A . 168 CYS O 1 1
17 49712 1 1 53 CYS SG S 40.020 31.744 31.099 1.00 . A A . 168 CYS SG 1 1
17 49713 1 1 54 PRO C C 38.488 32.849 24.224 1.00 . A A . 169 PRO C 1 1
17 49714 1 1 54 PRO CA C 39.264 33.967 24.939 1.00 . A A . 169 PRO CA 1 1
17 49715 1 1 54 PRO CB C 40.437 34.458 24.086 1.00 . A A . 169 PRO CB 1 1
17 49716 1 1 54 PRO CD C 41.313 33.541 26.100 1.00 . A A . 169 PRO CD 1 1
17 49717 1 1 54 PRO CG C 41.590 33.611 24.611 1.00 . A A . 169 PRO CG 1 1
17 49718 1 1 54 PRO HA H 38.580 34.801 25.105 1.00 . A A . 169 PRO HA 1 1
17 49719 1 1 54 PRO HB2 H 40.278 34.309 23.018 1.00 . A A . 169 PRO HB2 1 1
17 49720 1 1 54 PRO HB3 H 40.631 35.511 24.295 1.00 . A A . 169 PRO HB3 1 1
17 49721 1 1 54 PRO HD2 H 41.729 32.615 26.492 1.00 . A A . 169 PRO HD2 1 1
17 49722 1 1 54 PRO HD3 H 41.741 34.405 26.608 1.00 . A A . 169 PRO HD3 1 1
17 49723 1 1 54 PRO HG2 H 41.520 32.595 24.229 1.00 . A A . 169 PRO HG2 1 1
17 49724 1 1 54 PRO HG3 H 42.551 34.056 24.379 1.00 . A A . 169 PRO HG3 1 1
17 49725 1 1 54 PRO N N 39.863 33.557 26.214 1.00 . A A . 169 PRO N 1 1
17 49726 1 1 54 PRO O O 38.677 31.658 24.482 1.00 . A A . 169 PRO O 1 1
17 49727 1 1 55 MET C C 37.803 31.877 21.224 1.00 . A A . 170 MET C 1 1
17 49728 1 1 55 MET CA C 36.912 32.358 22.366 1.00 . A A . 170 MET CA 1 1
17 49729 1 1 55 MET CB C 35.668 33.069 21.831 1.00 . A A . 170 MET CB 1 1
17 49730 1 1 55 MET CE C 34.024 35.746 22.104 1.00 . A A . 170 MET CE 1 1
17 49731 1 1 55 MET CG C 34.637 33.158 22.959 1.00 . A A . 170 MET CG 1 1
17 49732 1 1 55 MET H H 37.676 34.232 23.008 1.00 . A A . 170 MET H 1 1
17 49733 1 1 55 MET HA H 36.565 31.493 22.929 1.00 . A A . 170 MET HA 1 1
17 49734 1 1 55 MET HB2 H 35.954 34.062 21.484 1.00 . A A . 170 MET HB2 1 1
17 49735 1 1 55 MET HB3 H 35.236 32.510 21.001 1.00 . A A . 170 MET HB3 1 1
17 49736 1 1 55 MET HE1 H 34.403 35.599 21.092 1.00 . A A . 170 MET HE1 1 1
17 49737 1 1 55 MET HE2 H 33.312 36.571 22.103 1.00 . A A . 170 MET HE2 1 1
17 49738 1 1 55 MET HE3 H 34.862 35.974 22.764 1.00 . A A . 170 MET HE3 1 1
17 49739 1 1 55 MET HG2 H 34.270 32.152 23.166 1.00 . A A . 170 MET HG2 1 1
17 49740 1 1 55 MET HG3 H 35.157 33.490 23.854 1.00 . A A . 170 MET HG3 1 1
17 49741 1 1 55 MET N N 37.658 33.243 23.258 1.00 . A A . 170 MET N 1 1
17 49742 1 1 55 MET O O 38.220 32.643 20.356 1.00 . A A . 170 MET O 1 1
17 49743 1 1 55 MET SD S 33.202 34.230 22.660 1.00 . A A . 170 MET SD 1 1
17 49744 1 1 56 GLN C C 37.752 29.277 19.140 1.00 . A A . 171 GLN C 1 1
17 49745 1 1 56 GLN CA C 38.747 29.867 20.143 1.00 . A A . 171 GLN CA 1 1
17 49746 1 1 56 GLN CB C 39.748 28.832 20.659 1.00 . A A . 171 GLN CB 1 1
17 49747 1 1 56 GLN CD C 40.260 28.289 23.089 1.00 . A A . 171 GLN CD 1 1
17 49748 1 1 56 GLN CG C 39.333 28.040 21.906 1.00 . A A . 171 GLN CG 1 1
17 49749 1 1 56 GLN H H 37.680 30.033 21.973 1.00 . A A . 171 GLN H 1 1
17 49750 1 1 56 GLN HA H 39.345 30.586 19.590 1.00 . A A . 171 GLN HA 1 1
17 49751 1 1 56 GLN HB2 H 39.964 28.126 19.862 1.00 . A A . 171 GLN HB2 1 1
17 49752 1 1 56 GLN HB3 H 40.659 29.381 20.870 1.00 . A A . 171 GLN HB3 1 1
17 49753 1 1 56 GLN HE21 H 40.135 30.271 22.851 1.00 . A A . 171 GLN HE21 1 1
17 49754 1 1 56 GLN HE22 H 41.056 29.720 24.231 1.00 . A A . 171 GLN HE22 1 1
17 49755 1 1 56 GLN HG2 H 38.306 28.267 22.168 1.00 . A A . 171 GLN HG2 1 1
17 49756 1 1 56 GLN HG3 H 39.379 26.990 21.673 1.00 . A A . 171 GLN HG3 1 1
17 49757 1 1 56 GLN N N 38.095 30.583 21.237 1.00 . A A . 171 GLN N 1 1
17 49758 1 1 56 GLN NE2 N 40.563 29.532 23.374 1.00 . A A . 171 GLN NE2 1 1
17 49759 1 1 56 GLN O O 36.575 29.067 19.442 1.00 . A A . 171 GLN O 1 1
17 49760 1 1 56 GLN OE1 O 40.749 27.383 23.746 1.00 . A A . 171 GLN OE1 1 1
17 49761 1 1 57 GLU C C 37.946 27.213 16.242 1.00 . A A . 172 GLU C 1 1
17 49762 1 1 57 GLU CA C 37.458 28.566 16.782 1.00 . A A . 172 GLU CA 1 1
17 49763 1 1 57 GLU CB C 37.526 29.601 15.649 1.00 . A A . 172 GLU CB 1 1
17 49764 1 1 57 GLU CD C 37.136 31.914 14.739 1.00 . A A . 172 GLU CD 1 1
17 49765 1 1 57 GLU CG C 37.258 31.065 16.013 1.00 . A A . 172 GLU CG 1 1
17 49766 1 1 57 GLU H H 39.252 29.086 17.817 1.00 . A A . 172 GLU H 1 1
17 49767 1 1 57 GLU HA H 36.412 28.449 17.069 1.00 . A A . 172 GLU HA 1 1
17 49768 1 1 57 GLU HB2 H 38.505 29.518 15.183 1.00 . A A . 172 GLU HB2 1 1
17 49769 1 1 57 GLU HB3 H 36.786 29.318 14.906 1.00 . A A . 172 GLU HB3 1 1
17 49770 1 1 57 GLU HG2 H 36.328 31.122 16.584 1.00 . A A . 172 GLU HG2 1 1
17 49771 1 1 57 GLU HG3 H 38.072 31.447 16.633 1.00 . A A . 172 GLU HG3 1 1
17 49772 1 1 57 GLU N N 38.246 29.013 17.935 1.00 . A A . 172 GLU N 1 1
17 49773 1 1 57 GLU O O 38.863 26.593 16.791 1.00 . A A . 172 GLU O 1 1
17 49774 1 1 57 GLU OE1 O 37.981 31.780 13.819 1.00 . A A . 172 GLU OE1 1 1
17 49775 1 1 57 GLU OE2 O 36.165 32.707 14.617 1.00 . A A . 172 GLU OE2 1 1
17 49776 1 1 58 LYS C C 39.127 25.718 13.690 1.00 . A A . 173 LYS C 1 1
17 49777 1 1 58 LYS CA C 37.766 25.568 14.385 1.00 . A A . 173 LYS CA 1 1
17 49778 1 1 58 LYS CB C 36.657 25.177 13.392 1.00 . A A . 173 LYS CB 1 1
17 49779 1 1 58 LYS CD C 35.181 25.905 11.426 1.00 . A A . 173 LYS CD 1 1
17 49780 1 1 58 LYS CE C 35.470 24.668 10.571 1.00 . A A . 173 LYS CE 1 1
17 49781 1 1 58 LYS CG C 36.371 26.255 12.324 1.00 . A A . 173 LYS CG 1 1
17 49782 1 1 58 LYS H H 36.659 27.380 14.713 1.00 . A A . 173 LYS H 1 1
17 49783 1 1 58 LYS HA H 37.883 24.746 15.095 1.00 . A A . 173 LYS HA 1 1
17 49784 1 1 58 LYS HB2 H 36.950 24.249 12.899 1.00 . A A . 173 LYS HB2 1 1
17 49785 1 1 58 LYS HB3 H 35.741 24.983 13.953 1.00 . A A . 173 LYS HB3 1 1
17 49786 1 1 58 LYS HD2 H 34.300 25.729 12.047 1.00 . A A . 173 LYS HD2 1 1
17 49787 1 1 58 LYS HD3 H 34.977 26.753 10.770 1.00 . A A . 173 LYS HD3 1 1
17 49788 1 1 58 LYS HE2 H 36.340 24.859 9.937 1.00 . A A . 173 LYS HE2 1 1
17 49789 1 1 58 LYS HE3 H 35.704 23.825 11.226 1.00 . A A . 173 LYS HE3 1 1
17 49790 1 1 58 LYS HG2 H 36.144 27.201 12.815 1.00 . A A . 173 LYS HG2 1 1
17 49791 1 1 58 LYS HG3 H 37.251 26.397 11.696 1.00 . A A . 173 LYS HG3 1 1
17 49792 1 1 58 LYS HZ1 H 33.481 24.129 10.297 1.00 . A A . 173 LYS HZ1 1 1
17 49793 1 1 58 LYS HZ2 H 34.480 23.507 9.165 1.00 . A A . 173 LYS HZ2 1 1
17 49794 1 1 58 LYS HZ3 H 34.069 25.095 9.108 1.00 . A A . 173 LYS HZ3 1 1
17 49795 1 1 58 LYS N N 37.356 26.772 15.127 1.00 . A A . 173 LYS N 1 1
17 49796 1 1 58 LYS NZ N 34.304 24.328 9.733 1.00 . A A . 173 LYS NZ 1 1
17 49797 1 1 58 LYS O O 39.842 24.724 13.546 1.00 . A A . 173 LYS O 1 1
17 49798 1 1 59 GLY C C 41.920 27.479 13.508 1.00 . A A . 174 GLY C 1 1
17 49799 1 1 59 GLY CA C 40.724 27.259 12.577 1.00 . A A . 174 GLY CA 1 1
17 49800 1 1 59 GLY H H 38.790 27.683 13.333 1.00 . A A . 174 GLY H 1 1
17 49801 1 1 59 GLY HA2 H 40.961 26.464 11.871 1.00 . A A . 174 GLY HA2 1 1
17 49802 1 1 59 GLY HA3 H 40.574 28.178 12.008 1.00 . A A . 174 GLY HA3 1 1
17 49803 1 1 59 GLY N N 39.477 26.938 13.269 1.00 . A A . 174 GLY N 1 1
17 49804 1 1 59 GLY O O 43.011 26.997 13.196 1.00 . A A . 174 GLY O 1 1
17 49805 1 1 60 GLU C C 42.301 28.551 17.066 1.00 . A A . 175 GLU C 1 1
17 49806 1 1 60 GLU CA C 42.774 28.542 15.598 1.00 . A A . 175 GLU CA 1 1
17 49807 1 1 60 GLU CB C 43.313 29.945 15.271 1.00 . A A . 175 GLU CB 1 1
17 49808 1 1 60 GLU CD C 44.914 31.311 13.834 1.00 . A A . 175 GLU CD 1 1
17 49809 1 1 60 GLU CG C 44.194 29.970 14.017 1.00 . A A . 175 GLU CG 1 1
17 49810 1 1 60 GLU H H 40.827 28.599 14.791 1.00 . A A . 175 GLU H 1 1
17 49811 1 1 60 GLU HA H 43.590 27.824 15.520 1.00 . A A . 175 GLU HA 1 1
17 49812 1 1 60 GLU HB2 H 42.466 30.618 15.136 1.00 . A A . 175 GLU HB2 1 1
17 49813 1 1 60 GLU HB3 H 43.899 30.305 16.116 1.00 . A A . 175 GLU HB3 1 1
17 49814 1 1 60 GLU HG2 H 44.944 29.184 14.104 1.00 . A A . 175 GLU HG2 1 1
17 49815 1 1 60 GLU HG3 H 43.569 29.762 13.146 1.00 . A A . 175 GLU HG3 1 1
17 49816 1 1 60 GLU N N 41.728 28.183 14.633 1.00 . A A . 175 GLU N 1 1
17 49817 1 1 60 GLU O O 41.209 29.033 17.399 1.00 . A A . 175 GLU O 1 1
17 49818 1 1 60 GLU OE1 O 45.709 31.716 14.720 1.00 . A A . 175 GLU OE1 1 1
17 49819 1 1 60 GLU OE2 O 44.711 31.985 12.794 1.00 . A A . 175 GLU OE2 1 1
17 49820 1 1 61 LYS C C 43.808 29.743 19.753 1.00 . A A . 176 LYS C 1 1
17 49821 1 1 61 LYS CA C 43.167 28.396 19.408 1.00 . A A . 176 LYS CA 1 1
17 49822 1 1 61 LYS CB C 43.722 27.242 20.264 1.00 . A A . 176 LYS CB 1 1
17 49823 1 1 61 LYS CD C 45.203 25.750 18.874 1.00 . A A . 176 LYS CD 1 1
17 49824 1 1 61 LYS CE C 46.617 25.288 18.511 1.00 . A A . 176 LYS CE 1 1
17 49825 1 1 61 LYS CG C 45.168 26.839 19.951 1.00 . A A . 176 LYS CG 1 1
17 49826 1 1 61 LYS H H 44.099 27.835 17.578 1.00 . A A . 176 LYS H 1 1
17 49827 1 1 61 LYS HA H 42.130 28.459 19.689 1.00 . A A . 176 LYS HA 1 1
17 49828 1 1 61 LYS HB2 H 43.680 27.547 21.311 1.00 . A A . 176 LYS HB2 1 1
17 49829 1 1 61 LYS HB3 H 43.067 26.374 20.165 1.00 . A A . 176 LYS HB3 1 1
17 49830 1 1 61 LYS HD2 H 44.645 24.895 19.253 1.00 . A A . 176 LYS HD2 1 1
17 49831 1 1 61 LYS HD3 H 44.695 26.107 17.985 1.00 . A A . 176 LYS HD3 1 1
17 49832 1 1 61 LYS HE2 H 47.175 25.090 19.429 1.00 . A A . 176 LYS HE2 1 1
17 49833 1 1 61 LYS HE3 H 46.548 24.352 17.950 1.00 . A A . 176 LYS HE3 1 1
17 49834 1 1 61 LYS HG2 H 45.728 27.715 19.635 1.00 . A A . 176 LYS HG2 1 1
17 49835 1 1 61 LYS HG3 H 45.624 26.446 20.858 1.00 . A A . 176 LYS HG3 1 1
17 49836 1 1 61 LYS HZ1 H 46.891 26.456 16.802 1.00 . A A . 176 LYS HZ1 1 1
17 49837 1 1 61 LYS HZ2 H 48.299 25.987 17.540 1.00 . A A . 176 LYS HZ2 1 1
17 49838 1 1 61 LYS HZ3 H 47.403 27.185 18.177 1.00 . A A . 176 LYS HZ3 1 1
17 49839 1 1 61 LYS N N 43.207 28.135 17.961 1.00 . A A . 176 LYS N 1 1
17 49840 1 1 61 LYS NZ N 47.342 26.288 17.698 1.00 . A A . 176 LYS NZ 1 1
17 49841 1 1 61 LYS O O 44.736 30.198 19.079 1.00 . A A . 176 LYS O 1 1
17 49842 1 1 62 LYS C C 44.344 31.506 22.740 1.00 . A A . 177 LYS C 1 1
17 49843 1 1 62 LYS CA C 43.743 31.674 21.344 1.00 . A A . 177 LYS CA 1 1
17 49844 1 1 62 LYS CB C 42.569 32.664 21.374 1.00 . A A . 177 LYS CB 1 1
17 49845 1 1 62 LYS CD C 42.367 33.127 18.866 1.00 . A A . 177 LYS CD 1 1
17 49846 1 1 62 LYS CE C 41.558 32.624 17.675 1.00 . A A . 177 LYS CE 1 1
17 49847 1 1 62 LYS CG C 41.656 32.689 20.146 1.00 . A A . 177 LYS CG 1 1
17 49848 1 1 62 LYS H H 42.625 29.865 21.363 1.00 . A A . 177 LYS H 1 1
17 49849 1 1 62 LYS HA H 44.520 32.103 20.709 1.00 . A A . 177 LYS HA 1 1
17 49850 1 1 62 LYS HB2 H 41.953 32.392 22.215 1.00 . A A . 177 LYS HB2 1 1
17 49851 1 1 62 LYS HB3 H 42.946 33.671 21.549 1.00 . A A . 177 LYS HB3 1 1
17 49852 1 1 62 LYS HD2 H 42.437 34.216 18.850 1.00 . A A . 177 LYS HD2 1 1
17 49853 1 1 62 LYS HD3 H 43.369 32.702 18.810 1.00 . A A . 177 LYS HD3 1 1
17 49854 1 1 62 LYS HE2 H 41.701 31.542 17.608 1.00 . A A . 177 LYS HE2 1 1
17 49855 1 1 62 LYS HE3 H 40.498 32.832 17.845 1.00 . A A . 177 LYS HE3 1 1
17 49856 1 1 62 LYS HG2 H 41.221 31.701 20.010 1.00 . A A . 177 LYS HG2 1 1
17 49857 1 1 62 LYS HG3 H 40.843 33.387 20.339 1.00 . A A . 177 LYS HG3 1 1
17 49858 1 1 62 LYS HZ1 H 41.540 32.882 15.619 1.00 . A A . 177 LYS HZ1 1 1
17 49859 1 1 62 LYS HZ2 H 43.007 33.216 16.332 1.00 . A A . 177 LYS HZ2 1 1
17 49860 1 1 62 LYS HZ3 H 41.761 34.275 16.460 1.00 . A A . 177 LYS HZ3 1 1
17 49861 1 1 62 LYS N N 43.309 30.367 20.820 1.00 . A A . 177 LYS N 1 1
17 49862 1 1 62 LYS NZ N 42.000 33.285 16.434 1.00 . A A . 177 LYS NZ 1 1
17 49863 1 1 62 LYS O O 44.117 30.493 23.405 1.00 . A A . 177 LYS O 1 1
17 49864 1 1 63 GLU C C 45.387 33.547 25.447 1.00 . A A . 178 GLU C 1 1
17 49865 1 1 63 GLU CA C 45.874 32.535 24.397 1.00 . A A . 178 GLU CA 1 1
17 49866 1 1 63 GLU CB C 47.339 32.743 23.998 1.00 . A A . 178 GLU CB 1 1
17 49867 1 1 63 GLU CD C 49.126 34.278 23.054 1.00 . A A . 178 GLU CD 1 1
17 49868 1 1 63 GLU CG C 47.622 34.059 23.261 1.00 . A A . 178 GLU CG 1 1
17 49869 1 1 63 GLU H H 45.135 33.340 22.598 1.00 . A A . 178 GLU H 1 1
17 49870 1 1 63 GLU HA H 45.809 31.554 24.864 1.00 . A A . 178 GLU HA 1 1
17 49871 1 1 63 GLU HB2 H 47.941 32.696 24.898 1.00 . A A . 178 GLU HB2 1 1
17 49872 1 1 63 GLU HB3 H 47.622 31.927 23.338 1.00 . A A . 178 GLU HB3 1 1
17 49873 1 1 63 GLU HG2 H 47.127 34.032 22.288 1.00 . A A . 178 GLU HG2 1 1
17 49874 1 1 63 GLU HG3 H 47.194 34.890 23.817 1.00 . A A . 178 GLU HG3 1 1
17 49875 1 1 63 GLU N N 45.062 32.525 23.184 1.00 . A A . 178 GLU N 1 1
17 49876 1 1 63 GLU O O 44.829 34.595 25.118 1.00 . A A . 178 GLU O 1 1
17 49877 1 1 63 GLU OE1 O 49.859 34.559 24.037 1.00 . A A . 178 GLU OE1 1 1
17 49878 1 1 63 GLU OE2 O 49.576 34.188 21.884 1.00 . A A . 178 GLU OE2 1 1
17 49879 1 1 64 LEU C C 45.541 35.332 28.069 1.00 . A A . 179 LEU C 1 1
17 49880 1 1 64 LEU CA C 45.020 33.895 27.886 1.00 . A A . 179 LEU CA 1 1
17 49881 1 1 64 LEU CB C 45.278 33.070 29.165 1.00 . A A . 179 LEU CB 1 1
17 49882 1 1 64 LEU CD1 C 45.417 30.839 30.348 1.00 . A A . 179 LEU CD1 1 1
17 49883 1 1 64 LEU CD2 C 43.437 31.321 28.924 1.00 . A A . 179 LEU CD2 1 1
17 49884 1 1 64 LEU CG C 44.938 31.565 29.092 1.00 . A A . 179 LEU CG 1 1
17 49885 1 1 64 LEU H H 46.137 32.378 26.903 1.00 . A A . 179 LEU H 1 1
17 49886 1 1 64 LEU HA H 43.941 33.959 27.739 1.00 . A A . 179 LEU HA 1 1
17 49887 1 1 64 LEU HB2 H 46.333 33.183 29.410 1.00 . A A . 179 LEU HB2 1 1
17 49888 1 1 64 LEU HB3 H 44.714 33.515 29.984 1.00 . A A . 179 LEU HB3 1 1
17 49889 1 1 64 LEU HD11 H 46.477 31.035 30.507 1.00 . A A . 179 LEU HD11 1 1
17 49890 1 1 64 LEU HD12 H 45.296 29.766 30.210 1.00 . A A . 179 LEU HD12 1 1
17 49891 1 1 64 LEU HD13 H 44.850 31.159 31.220 1.00 . A A . 179 LEU HD13 1 1
17 49892 1 1 64 LEU HD21 H 43.102 31.748 27.982 1.00 . A A . 179 LEU HD21 1 1
17 49893 1 1 64 LEU HD22 H 42.883 31.772 29.748 1.00 . A A . 179 LEU HD22 1 1
17 49894 1 1 64 LEU HD23 H 43.237 30.250 28.898 1.00 . A A . 179 LEU HD23 1 1
17 49895 1 1 64 LEU HG H 45.455 31.116 28.246 1.00 . A A . 179 LEU HG 1 1
17 49896 1 1 64 LEU N N 45.596 33.212 26.721 1.00 . A A . 179 LEU N 1 1
17 49897 1 1 64 LEU O O 46.688 35.646 27.730 1.00 . A A . 179 LEU O 1 1
17 49898 1 1 65 PHE C C 45.000 37.298 30.842 1.00 . A A . 180 PHE C 1 1
17 49899 1 1 65 PHE CA C 45.147 37.426 29.323 1.00 . A A . 180 PHE CA 1 1
17 49900 1 1 65 PHE CB C 44.377 38.641 28.787 1.00 . A A . 180 PHE CB 1 1
17 49901 1 1 65 PHE CD1 C 45.668 40.770 29.265 1.00 . A A . 180 PHE CD1 1 1
17 49902 1 1 65 PHE CD2 C 43.754 40.235 30.665 1.00 . A A . 180 PHE CD2 1 1
17 49903 1 1 65 PHE CE1 C 45.899 41.932 30.021 1.00 . A A . 180 PHE CE1 1 1
17 49904 1 1 65 PHE CE2 C 43.976 41.401 31.419 1.00 . A A . 180 PHE CE2 1 1
17 49905 1 1 65 PHE CG C 44.595 39.918 29.580 1.00 . A A . 180 PHE CG 1 1
17 49906 1 1 65 PHE CZ C 45.049 42.252 31.094 1.00 . A A . 180 PHE CZ 1 1
17 49907 1 1 65 PHE H H 43.783 35.845 28.902 1.00 . A A . 180 PHE H 1 1
17 49908 1 1 65 PHE HA H 46.203 37.596 29.117 1.00 . A A . 180 PHE HA 1 1
17 49909 1 1 65 PHE HB2 H 44.697 38.818 27.762 1.00 . A A . 180 PHE HB2 1 1
17 49910 1 1 65 PHE HB3 H 43.309 38.415 28.777 1.00 . A A . 180 PHE HB3 1 1
17 49911 1 1 65 PHE HD1 H 46.327 40.523 28.446 1.00 . A A . 180 PHE HD1 1 1
17 49912 1 1 65 PHE HD2 H 42.951 39.567 30.932 1.00 . A A . 180 PHE HD2 1 1
17 49913 1 1 65 PHE HE1 H 46.739 42.570 29.788 1.00 . A A . 180 PHE HE1 1 1
17 49914 1 1 65 PHE HE2 H 43.335 41.637 32.256 1.00 . A A . 180 PHE HE2 1 1
17 49915 1 1 65 PHE HZ H 45.231 43.142 31.680 1.00 . A A . 180 PHE HZ 1 1
17 49916 1 1 65 PHE N N 44.706 36.189 28.661 1.00 . A A . 180 PHE N 1 1
17 49917 1 1 65 PHE O O 43.974 36.816 31.328 1.00 . A A . 180 PHE O 1 1
17 49918 1 1 66 LYS C C 46.282 39.227 33.575 1.00 . A A . 181 LYS C 1 1
17 49919 1 1 66 LYS CA C 46.030 37.807 33.052 1.00 . A A . 181 LYS CA 1 1
17 49920 1 1 66 LYS CB C 47.099 36.844 33.600 1.00 . A A . 181 LYS CB 1 1
17 49921 1 1 66 LYS CD C 47.913 34.460 33.830 1.00 . A A . 181 LYS CD 1 1
17 49922 1 1 66 LYS CE C 47.649 33.014 33.405 1.00 . A A . 181 LYS CE 1 1
17 49923 1 1 66 LYS CG C 46.988 35.411 33.059 1.00 . A A . 181 LYS CG 1 1
17 49924 1 1 66 LYS H H 46.797 38.138 31.126 1.00 . A A . 181 LYS H 1 1
17 49925 1 1 66 LYS HA H 45.062 37.485 33.428 1.00 . A A . 181 LYS HA 1 1
17 49926 1 1 66 LYS HB2 H 48.089 37.226 33.355 1.00 . A A . 181 LYS HB2 1 1
17 49927 1 1 66 LYS HB3 H 47.009 36.822 34.689 1.00 . A A . 181 LYS HB3 1 1
17 49928 1 1 66 LYS HD2 H 48.953 34.723 33.622 1.00 . A A . 181 LYS HD2 1 1
17 49929 1 1 66 LYS HD3 H 47.730 34.556 34.901 1.00 . A A . 181 LYS HD3 1 1
17 49930 1 1 66 LYS HE2 H 46.617 32.756 33.647 1.00 . A A . 181 LYS HE2 1 1
17 49931 1 1 66 LYS HE3 H 47.780 32.928 32.322 1.00 . A A . 181 LYS HE3 1 1
17 49932 1 1 66 LYS HG2 H 45.960 35.071 33.150 1.00 . A A . 181 LYS HG2 1 1
17 49933 1 1 66 LYS HG3 H 47.262 35.392 32.003 1.00 . A A . 181 LYS HG3 1 1
17 49934 1 1 66 LYS HZ1 H 48.567 32.233 35.098 1.00 . A A . 181 LYS HZ1 1 1
17 49935 1 1 66 LYS HZ2 H 49.523 32.203 33.763 1.00 . A A . 181 LYS HZ2 1 1
17 49936 1 1 66 LYS HZ3 H 48.300 31.117 33.929 1.00 . A A . 181 LYS HZ3 1 1
17 49937 1 1 66 LYS N N 46.003 37.772 31.585 1.00 . A A . 181 LYS N 1 1
17 49938 1 1 66 LYS NZ N 48.566 32.083 34.093 1.00 . A A . 181 LYS NZ 1 1
17 49939 1 1 66 LYS O O 47.098 39.963 33.016 1.00 . A A . 181 LYS O 1 1
17 49940 1 1 67 HIS C C 45.701 40.581 36.940 1.00 . A A . 182 HIS C 1 1
17 49941 1 1 67 HIS CA C 45.969 40.795 35.447 1.00 . A A . 182 HIS CA 1 1
17 49942 1 1 67 HIS CB C 45.161 41.986 34.922 1.00 . A A . 182 HIS CB 1 1
17 49943 1 1 67 HIS CD2 C 44.921 44.247 36.134 1.00 . A A . 182 HIS CD2 1 1
17 49944 1 1 67 HIS CE1 C 46.879 45.129 35.669 1.00 . A A . 182 HIS CE1 1 1
17 49945 1 1 67 HIS CG C 45.638 43.330 35.413 1.00 . A A . 182 HIS CG 1 1
17 49946 1 1 67 HIS H H 44.926 38.979 35.065 1.00 . A A . 182 HIS H 1 1
17 49947 1 1 67 HIS HA H 47.028 41.011 35.316 1.00 . A A . 182 HIS HA 1 1
17 49948 1 1 67 HIS HB2 H 45.230 41.998 33.838 1.00 . A A . 182 HIS HB2 1 1
17 49949 1 1 67 HIS HB3 H 44.118 41.847 35.197 1.00 . A A . 182 HIS HB3 1 1
17 49950 1 1 67 HIS HD1 H 47.614 43.451 34.615 1.00 . A A . 182 HIS HD1 1 1
17 49951 1 1 67 HIS HD2 H 43.918 44.099 36.508 1.00 . A A . 182 HIS HD2 1 1
17 49952 1 1 67 HIS HE1 H 47.716 45.812 35.609 1.00 . A A . 182 HIS HE1 1 1
17 49953 1 1 67 HIS N N 45.635 39.595 34.680 1.00 . A A . 182 HIS N 1 1
17 49954 1 1 67 HIS ND1 N 46.858 43.897 35.137 1.00 . A A . 182 HIS ND1 1 1
17 49955 1 1 67 HIS NE2 N 45.703 45.408 36.266 1.00 . A A . 182 HIS NE2 1 1
17 49956 1 1 67 HIS O O 44.699 39.973 37.314 1.00 . A A . 182 HIS O 1 1
17 49957 1 1 68 VAL C C 45.970 42.458 39.765 1.00 . A A . 183 VAL C 1 1
17 49958 1 1 68 VAL CA C 46.407 41.085 39.258 1.00 . A A . 183 VAL CA 1 1
17 49959 1 1 68 VAL CB C 47.681 40.596 39.978 1.00 . A A . 183 VAL CB 1 1
17 49960 1 1 68 VAL CG1 C 47.482 40.512 41.500 1.00 . A A . 183 VAL CG1 1 1
17 49961 1 1 68 VAL CG2 C 48.087 39.198 39.494 1.00 . A A . 183 VAL CG2 1 1
17 49962 1 1 68 VAL H H 47.398 41.498 37.421 1.00 . A A . 183 VAL H 1 1
17 49963 1 1 68 VAL HA H 45.609 40.389 39.500 1.00 . A A . 183 VAL HA 1 1
17 49964 1 1 68 VAL HB H 48.493 41.291 39.770 1.00 . A A . 183 VAL HB 1 1
17 49965 1 1 68 VAL HG11 H 47.313 41.505 41.913 1.00 . A A . 183 VAL HG11 1 1
17 49966 1 1 68 VAL HG12 H 46.627 39.878 41.733 1.00 . A A . 183 VAL HG12 1 1
17 49967 1 1 68 VAL HG13 H 48.378 40.099 41.966 1.00 . A A . 183 VAL HG13 1 1
17 49968 1 1 68 VAL HG21 H 48.967 38.862 40.039 1.00 . A A . 183 VAL HG21 1 1
17 49969 1 1 68 VAL HG22 H 47.275 38.494 39.659 1.00 . A A . 183 VAL HG22 1 1
17 49970 1 1 68 VAL HG23 H 48.339 39.222 38.434 1.00 . A A . 183 VAL HG23 1 1
17 49971 1 1 68 VAL N N 46.579 41.097 37.795 1.00 . A A . 183 VAL N 1 1
17 49972 1 1 68 VAL O O 46.590 43.473 39.435 1.00 . A A . 183 VAL O 1 1
17 49973 1 1 69 SER C C 44.296 43.631 42.712 1.00 . A A . 184 SER C 1 1
17 49974 1 1 69 SER CA C 44.340 43.700 41.182 1.00 . A A . 184 SER CA 1 1
17 49975 1 1 69 SER CB C 42.930 43.914 40.626 1.00 . A A . 184 SER CB 1 1
17 49976 1 1 69 SER H H 44.484 41.610 40.844 1.00 . A A . 184 SER H 1 1
17 49977 1 1 69 SER HA H 44.941 44.562 40.904 1.00 . A A . 184 SER HA 1 1
17 49978 1 1 69 SER HB2 H 42.325 43.043 40.871 1.00 . A A . 184 SER HB2 1 1
17 49979 1 1 69 SER HB3 H 42.480 44.792 41.088 1.00 . A A . 184 SER HB3 1 1
17 49980 1 1 69 SER HG H 42.959 45.041 39.036 1.00 . A A . 184 SER HG 1 1
17 49981 1 1 69 SER N N 44.934 42.486 40.604 1.00 . A A . 184 SER N 1 1
17 49982 1 1 69 SER O O 44.198 42.550 43.287 1.00 . A A . 184 SER O 1 1
17 49983 1 1 69 SER OG O 42.957 44.081 39.223 1.00 . A A . 184 SER OG 1 1
17 49984 1 1 70 HIS C C 43.620 45.710 45.574 1.00 . A A . 185 HIS C 1 1
17 49985 1 1 70 HIS CA C 44.683 44.903 44.807 1.00 . A A . 185 HIS CA 1 1
17 49986 1 1 70 HIS CB C 46.083 45.532 44.953 1.00 . A A . 185 HIS CB 1 1
17 49987 1 1 70 HIS CD2 C 47.715 45.348 42.974 1.00 . A A . 185 HIS CD2 1 1
17 49988 1 1 70 HIS CE1 C 48.666 43.421 43.414 1.00 . A A . 185 HIS CE1 1 1
17 49989 1 1 70 HIS CG C 47.159 44.863 44.127 1.00 . A A . 185 HIS CG 1 1
17 49990 1 1 70 HIS H H 44.500 45.616 42.809 1.00 . A A . 185 HIS H 1 1
17 49991 1 1 70 HIS HA H 44.721 43.912 45.258 1.00 . A A . 185 HIS HA 1 1
17 49992 1 1 70 HIS HB2 H 46.029 46.581 44.657 1.00 . A A . 185 HIS HB2 1 1
17 49993 1 1 70 HIS HB3 H 46.388 45.499 46.001 1.00 . A A . 185 HIS HB3 1 1
17 49994 1 1 70 HIS HD1 H 47.554 43.022 45.152 1.00 . A A . 185 HIS HD1 1 1
17 49995 1 1 70 HIS HD2 H 47.467 46.287 42.501 1.00 . A A . 185 HIS HD2 1 1
17 49996 1 1 70 HIS HE1 H 49.294 42.541 43.348 1.00 . A A . 185 HIS HE1 1 1
17 49997 1 1 70 HIS N N 44.375 44.783 43.377 1.00 . A A . 185 HIS N 1 1
17 49998 1 1 70 HIS ND1 N 47.765 43.653 44.383 1.00 . A A . 185 HIS ND1 1 1
17 49999 1 1 70 HIS NE2 N 48.665 44.425 42.522 1.00 . A A . 185 HIS NE2 1 1
17 50000 1 1 70 HIS O O 42.792 46.412 44.980 1.00 . A A . 185 HIS O 1 1
17 50001 1 1 71 ARG C C 41.327 46.188 47.645 1.00 . A A . 186 ARG C 1 1
17 50002 1 1 71 ARG CA C 42.825 46.454 47.833 1.00 . A A . 186 ARG CA 1 1
17 50003 1 1 71 ARG CB C 43.168 47.959 47.766 1.00 . A A . 186 ARG CB 1 1
17 50004 1 1 71 ARG CD C 45.374 47.912 48.925 1.00 . A A . 186 ARG CD 1 1
17 50005 1 1 71 ARG CG C 44.649 48.310 47.652 1.00 . A A . 186 ARG CG 1 1
17 50006 1 1 71 ARG CZ C 46.025 49.513 50.736 1.00 . A A . 186 ARG CZ 1 1
17 50007 1 1 71 ARG H H 44.426 45.119 47.334 1.00 . A A . 186 ARG H 1 1
17 50008 1 1 71 ARG HA H 43.042 46.120 48.844 1.00 . A A . 186 ARG HA 1 1
17 50009 1 1 71 ARG HB2 H 42.723 48.367 46.881 1.00 . A A . 186 ARG HB2 1 1
17 50010 1 1 71 ARG HB3 H 42.728 48.468 48.622 1.00 . A A . 186 ARG HB3 1 1
17 50011 1 1 71 ARG HD2 H 45.013 46.925 49.190 1.00 . A A . 186 ARG HD2 1 1
17 50012 1 1 71 ARG HD3 H 46.430 47.845 48.693 1.00 . A A . 186 ARG HD3 1 1
17 50013 1 1 71 ARG HE H 44.160 49.052 50.273 1.00 . A A . 186 ARG HE 1 1
17 50014 1 1 71 ARG HG2 H 45.070 47.765 46.804 1.00 . A A . 186 ARG HG2 1 1
17 50015 1 1 71 ARG HG3 H 44.765 49.377 47.469 1.00 . A A . 186 ARG HG3 1 1
17 50016 1 1 71 ARG HH11 H 47.683 48.899 49.746 1.00 . A A . 186 ARG HH11 1 1
17 50017 1 1 71 ARG HH12 H 47.922 49.988 51.096 1.00 . A A . 186 ARG HH12 1 1
17 50018 1 1 71 ARG HH21 H 44.718 50.166 52.109 1.00 . A A . 186 ARG HH21 1 1
17 50019 1 1 71 ARG HH22 H 46.385 50.709 52.275 1.00 . A A . 186 ARG HH22 1 1
17 50020 1 1 71 ARG N N 43.682 45.668 46.914 1.00 . A A . 186 ARG N 1 1
17 50021 1 1 71 ARG NE N 45.124 48.848 50.037 1.00 . A A . 186 ARG NE 1 1
17 50022 1 1 71 ARG NH1 N 47.301 49.473 50.490 1.00 . A A . 186 ARG NH1 1 1
17 50023 1 1 71 ARG NH2 N 45.660 50.255 51.740 1.00 . A A . 186 ARG NH2 1 1
17 50024 1 1 71 ARG O O 40.504 47.092 47.779 1.00 . A A . 186 ARG O 1 1
17 50025 1 1 72 ILE C C 38.964 44.124 48.327 1.00 . A A . 187 ILE C 1 1
17 50026 1 1 72 ILE CA C 39.611 44.522 47.011 1.00 . A A . 187 ILE CA 1 1
17 50027 1 1 72 ILE CB C 39.568 43.403 45.943 1.00 . A A . 187 ILE CB 1 1
17 50028 1 1 72 ILE CD1 C 40.509 42.823 43.597 1.00 . A A . 187 ILE CD1 1 1
17 50029 1 1 72 ILE CG1 C 40.203 43.908 44.628 1.00 . A A . 187 ILE CG1 1 1
17 50030 1 1 72 ILE CG2 C 38.110 42.968 45.687 1.00 . A A . 187 ILE CG2 1 1
17 50031 1 1 72 ILE H H 41.705 44.235 47.417 1.00 . A A . 187 ILE H 1 1
17 50032 1 1 72 ILE HA H 39.060 45.372 46.613 1.00 . A A . 187 ILE HA 1 1
17 50033 1 1 72 ILE HB H 40.134 42.543 46.308 1.00 . A A . 187 ILE HB 1 1
17 50034 1 1 72 ILE HD11 H 39.597 42.333 43.263 1.00 . A A . 187 ILE HD11 1 1
17 50035 1 1 72 ILE HD12 H 40.997 43.283 42.739 1.00 . A A . 187 ILE HD12 1 1
17 50036 1 1 72 ILE HD13 H 41.194 42.096 44.029 1.00 . A A . 187 ILE HD13 1 1
17 50037 1 1 72 ILE HG12 H 39.546 44.650 44.174 1.00 . A A . 187 ILE HG12 1 1
17 50038 1 1 72 ILE HG13 H 41.152 44.391 44.842 1.00 . A A . 187 ILE HG13 1 1
17 50039 1 1 72 ILE HG21 H 37.665 42.562 46.596 1.00 . A A . 187 ILE HG21 1 1
17 50040 1 1 72 ILE HG22 H 37.515 43.822 45.358 1.00 . A A . 187 ILE HG22 1 1
17 50041 1 1 72 ILE HG23 H 38.068 42.188 44.928 1.00 . A A . 187 ILE HG23 1 1
17 50042 1 1 72 ILE N N 40.985 44.944 47.318 1.00 . A A . 187 ILE N 1 1
17 50043 1 1 72 ILE O O 39.515 43.297 49.053 1.00 . A A . 187 ILE O 1 1
17 50044 1 1 73 LYS C C 36.533 43.288 50.159 1.00 . A A . 188 LYS C 1 1
17 50045 1 1 73 LYS CA C 37.222 44.635 49.997 1.00 . A A . 188 LYS CA 1 1
17 50046 1 1 73 LYS CB C 36.201 45.765 50.206 1.00 . A A . 188 LYS CB 1 1
17 50047 1 1 73 LYS CD C 35.571 48.203 49.929 1.00 . A A . 188 LYS CD 1 1
17 50048 1 1 73 LYS CE C 35.771 49.375 48.961 1.00 . A A . 188 LYS CE 1 1
17 50049 1 1 73 LYS CG C 36.715 47.175 49.871 1.00 . A A . 188 LYS CG 1 1
17 50050 1 1 73 LYS H H 37.394 45.350 47.979 1.00 . A A . 188 LYS H 1 1
17 50051 1 1 73 LYS HA H 37.991 44.704 50.764 1.00 . A A . 188 LYS HA 1 1
17 50052 1 1 73 LYS HB2 H 35.334 45.556 49.578 1.00 . A A . 188 LYS HB2 1 1
17 50053 1 1 73 LYS HB3 H 35.869 45.749 51.242 1.00 . A A . 188 LYS HB3 1 1
17 50054 1 1 73 LYS HD2 H 34.620 47.724 49.684 1.00 . A A . 188 LYS HD2 1 1
17 50055 1 1 73 LYS HD3 H 35.491 48.589 50.945 1.00 . A A . 188 LYS HD3 1 1
17 50056 1 1 73 LYS HE2 H 34.968 50.094 49.132 1.00 . A A . 188 LYS HE2 1 1
17 50057 1 1 73 LYS HE3 H 36.722 49.870 49.172 1.00 . A A . 188 LYS HE3 1 1
17 50058 1 1 73 LYS HG2 H 37.506 47.459 50.565 1.00 . A A . 188 LYS HG2 1 1
17 50059 1 1 73 LYS HG3 H 37.140 47.172 48.870 1.00 . A A . 188 LYS HG3 1 1
17 50060 1 1 73 LYS HZ1 H 35.537 49.686 46.910 1.00 . A A . 188 LYS HZ1 1 1
17 50061 1 1 73 LYS HZ2 H 35.018 48.199 47.415 1.00 . A A . 188 LYS HZ2 1 1
17 50062 1 1 73 LYS HZ3 H 36.613 48.502 47.292 1.00 . A A . 188 LYS HZ3 1 1
17 50063 1 1 73 LYS N N 37.839 44.748 48.670 1.00 . A A . 188 LYS N 1 1
17 50064 1 1 73 LYS NZ N 35.727 48.924 47.552 1.00 . A A . 188 LYS NZ 1 1
17 50065 1 1 73 LYS O O 35.944 42.778 49.217 1.00 . A A . 188 LYS O 1 1
17 50066 1 1 74 GLU C C 34.117 41.885 51.408 1.00 . A A . 189 GLU C 1 1
17 50067 1 1 74 GLU CA C 35.612 41.617 51.703 1.00 . A A . 189 GLU CA 1 1
17 50068 1 1 74 GLU CB C 35.819 41.208 53.171 1.00 . A A . 189 GLU CB 1 1
17 50069 1 1 74 GLU CD C 35.380 41.816 55.603 1.00 . A A . 189 GLU CD 1 1
17 50070 1 1 74 GLU CG C 35.295 42.270 54.148 1.00 . A A . 189 GLU CG 1 1
17 50071 1 1 74 GLU H H 37.155 43.092 52.028 1.00 . A A . 189 GLU H 1 1
17 50072 1 1 74 GLU HA H 35.906 40.777 51.072 1.00 . A A . 189 GLU HA 1 1
17 50073 1 1 74 GLU HB2 H 35.294 40.268 53.344 1.00 . A A . 189 GLU HB2 1 1
17 50074 1 1 74 GLU HB3 H 36.881 41.039 53.352 1.00 . A A . 189 GLU HB3 1 1
17 50075 1 1 74 GLU HG2 H 35.863 43.188 54.001 1.00 . A A . 189 GLU HG2 1 1
17 50076 1 1 74 GLU HG3 H 34.248 42.480 53.932 1.00 . A A . 189 GLU HG3 1 1
17 50077 1 1 74 GLU N N 36.475 42.765 51.377 1.00 . A A . 189 GLU N 1 1
17 50078 1 1 74 GLU O O 33.324 40.949 51.308 1.00 . A A . 189 GLU O 1 1
17 50079 1 1 74 GLU OE1 O 34.580 40.939 56.009 1.00 . A A . 189 GLU OE1 1 1
17 50080 1 1 74 GLU OE2 O 36.199 42.359 56.375 1.00 . A A . 189 GLU OE2 1 1
17 50081 1 1 75 THR C C 32.171 43.842 49.443 1.00 . A A . 190 THR C 1 1
17 50082 1 1 75 THR CA C 32.382 43.630 50.944 1.00 . A A . 190 THR CA 1 1
17 50083 1 1 75 THR CB C 32.096 44.949 51.680 1.00 . A A . 190 THR CB 1 1
17 50084 1 1 75 THR CG2 C 32.141 44.792 53.201 1.00 . A A . 190 THR CG2 1 1
17 50085 1 1 75 THR H H 34.429 43.888 51.353 1.00 . A A . 190 THR H 1 1
17 50086 1 1 75 THR HA H 31.656 42.889 51.270 1.00 . A A . 190 THR HA 1 1
17 50087 1 1 75 THR HB H 31.111 45.320 51.392 1.00 . A A . 190 THR HB 1 1
17 50088 1 1 75 THR HG1 H 32.713 46.787 51.482 1.00 . A A . 190 THR HG1 1 1
17 50089 1 1 75 THR HG21 H 31.858 45.732 53.672 1.00 . A A . 190 THR HG21 1 1
17 50090 1 1 75 THR HG22 H 33.145 44.521 53.525 1.00 . A A . 190 THR HG22 1 1
17 50091 1 1 75 THR HG23 H 31.442 44.018 53.513 1.00 . A A . 190 THR HG23 1 1
17 50092 1 1 75 THR N N 33.732 43.155 51.265 1.00 . A A . 190 THR N 1 1
17 50093 1 1 75 THR O O 31.043 44.098 49.020 1.00 . A A . 190 THR O 1 1
17 50094 1 1 75 THR OG1 O 33.080 45.896 51.324 1.00 . A A . 190 THR OG1 1 1
17 50095 1 1 76 ASP C C 32.480 42.874 46.414 1.00 . A A . 191 ASP C 1 1
17 50096 1 1 76 ASP CA C 33.134 44.032 47.188 1.00 . A A . 191 ASP CA 1 1
17 50097 1 1 76 ASP CB C 34.518 44.400 46.611 1.00 . A A . 191 ASP CB 1 1
17 50098 1 1 76 ASP CG C 34.944 45.857 46.845 1.00 . A A . 191 ASP CG 1 1
17 50099 1 1 76 ASP H H 34.145 43.632 49.001 1.00 . A A . 191 ASP H 1 1
17 50100 1 1 76 ASP HA H 32.489 44.899 47.059 1.00 . A A . 191 ASP HA 1 1
17 50101 1 1 76 ASP HB2 H 35.266 43.740 47.044 1.00 . A A . 191 ASP HB2 1 1
17 50102 1 1 76 ASP HB3 H 34.513 44.230 45.534 1.00 . A A . 191 ASP HB3 1 1
17 50103 1 1 76 ASP N N 33.222 43.767 48.621 1.00 . A A . 191 ASP N 1 1
17 50104 1 1 76 ASP O O 32.636 41.687 46.724 1.00 . A A . 191 ASP O 1 1
17 50105 1 1 76 ASP OD1 O 36.147 46.163 46.646 1.00 . A A . 191 ASP OD1 1 1
17 50106 1 1 76 ASP OD2 O 34.096 46.700 47.226 1.00 . A A . 191 ASP OD2 1 1
17 50107 1 1 77 PHE C C 32.532 42.223 43.260 1.00 . A A . 192 PHE C 1 1
17 50108 1 1 77 PHE CA C 31.414 42.276 44.293 1.00 . A A . 192 PHE CA 1 1
17 50109 1 1 77 PHE CB C 30.052 42.624 43.682 1.00 . A A . 192 PHE CB 1 1
17 50110 1 1 77 PHE CD1 C 28.414 41.118 44.870 1.00 . A A . 192 PHE CD1 1 1
17 50111 1 1 77 PHE CD2 C 28.370 43.502 45.363 1.00 . A A . 192 PHE CD2 1 1
17 50112 1 1 77 PHE CE1 C 27.357 40.910 45.775 1.00 . A A . 192 PHE CE1 1 1
17 50113 1 1 77 PHE CE2 C 27.320 43.293 46.276 1.00 . A A . 192 PHE CE2 1 1
17 50114 1 1 77 PHE CG C 28.909 42.416 44.651 1.00 . A A . 192 PHE CG 1 1
17 50115 1 1 77 PHE CZ C 26.807 41.999 46.474 1.00 . A A . 192 PHE CZ 1 1
17 50116 1 1 77 PHE H H 31.725 44.216 45.118 1.00 . A A . 192 PHE H 1 1
17 50117 1 1 77 PHE HA H 31.327 41.280 44.724 1.00 . A A . 192 PHE HA 1 1
17 50118 1 1 77 PHE HB2 H 30.050 43.656 43.339 1.00 . A A . 192 PHE HB2 1 1
17 50119 1 1 77 PHE HB3 H 29.881 41.989 42.811 1.00 . A A . 192 PHE HB3 1 1
17 50120 1 1 77 PHE HD1 H 28.862 40.282 44.349 1.00 . A A . 192 PHE HD1 1 1
17 50121 1 1 77 PHE HD2 H 28.778 44.494 45.225 1.00 . A A . 192 PHE HD2 1 1
17 50122 1 1 77 PHE HE1 H 26.978 39.913 45.950 1.00 . A A . 192 PHE HE1 1 1
17 50123 1 1 77 PHE HE2 H 26.920 44.125 46.840 1.00 . A A . 192 PHE HE2 1 1
17 50124 1 1 77 PHE HZ H 26.004 41.839 47.182 1.00 . A A . 192 PHE HZ 1 1
17 50125 1 1 77 PHE N N 31.782 43.226 45.338 1.00 . A A . 192 PHE N 1 1
17 50126 1 1 77 PHE O O 33.219 43.214 43.018 1.00 . A A . 192 PHE O 1 1
17 50127 1 1 78 LEU C C 33.846 41.928 40.559 1.00 . A A . 193 LEU C 1 1
17 50128 1 1 78 LEU CA C 33.816 40.871 41.675 1.00 . A A . 193 LEU CA 1 1
17 50129 1 1 78 LEU CB C 33.762 39.446 41.107 1.00 . A A . 193 LEU CB 1 1
17 50130 1 1 78 LEU CD1 C 33.621 38.098 43.308 1.00 . A A . 193 LEU CD1 1 1
17 50131 1 1 78 LEU CD2 C 34.730 37.120 41.334 1.00 . A A . 193 LEU CD2 1 1
17 50132 1 1 78 LEU CG C 34.420 38.426 42.042 1.00 . A A . 193 LEU CG 1 1
17 50133 1 1 78 LEU H H 32.131 40.297 42.881 1.00 . A A . 193 LEU H 1 1
17 50134 1 1 78 LEU HA H 34.752 40.994 42.223 1.00 . A A . 193 LEU HA 1 1
17 50135 1 1 78 LEU HB2 H 32.737 39.170 40.917 1.00 . A A . 193 LEU HB2 1 1
17 50136 1 1 78 LEU HB3 H 34.296 39.434 40.156 1.00 . A A . 193 LEU HB3 1 1
17 50137 1 1 78 LEU HD11 H 34.140 37.327 43.880 1.00 . A A . 193 LEU HD11 1 1
17 50138 1 1 78 LEU HD12 H 32.629 37.733 43.044 1.00 . A A . 193 LEU HD12 1 1
17 50139 1 1 78 LEU HD13 H 33.534 38.977 43.942 1.00 . A A . 193 LEU HD13 1 1
17 50140 1 1 78 LEU HD21 H 35.253 37.328 40.405 1.00 . A A . 193 LEU HD21 1 1
17 50141 1 1 78 LEU HD22 H 33.817 36.576 41.137 1.00 . A A . 193 LEU HD22 1 1
17 50142 1 1 78 LEU HD23 H 35.377 36.521 41.973 1.00 . A A . 193 LEU HD23 1 1
17 50143 1 1 78 LEU HG H 35.368 38.853 42.310 1.00 . A A . 193 LEU HG 1 1
17 50144 1 1 78 LEU N N 32.712 41.072 42.616 1.00 . A A . 193 LEU N 1 1
17 50145 1 1 78 LEU O O 34.926 42.388 40.196 1.00 . A A . 193 LEU O 1 1
17 50146 1 1 79 VAL C C 33.204 44.804 39.506 1.00 . A A . 194 VAL C 1 1
17 50147 1 1 79 VAL CA C 32.596 43.460 39.067 1.00 . A A . 194 VAL CA 1 1
17 50148 1 1 79 VAL CB C 31.144 43.646 38.583 1.00 . A A . 194 VAL CB 1 1
17 50149 1 1 79 VAL CG1 C 30.588 42.322 38.052 1.00 . A A . 194 VAL CG1 1 1
17 50150 1 1 79 VAL CG2 C 30.175 44.182 39.646 1.00 . A A . 194 VAL CG2 1 1
17 50151 1 1 79 VAL H H 31.849 42.020 40.443 1.00 . A A . 194 VAL H 1 1
17 50152 1 1 79 VAL HA H 33.183 43.128 38.212 1.00 . A A . 194 VAL HA 1 1
17 50153 1 1 79 VAL HB H 31.162 44.349 37.754 1.00 . A A . 194 VAL HB 1 1
17 50154 1 1 79 VAL HG11 H 30.339 41.645 38.869 1.00 . A A . 194 VAL HG11 1 1
17 50155 1 1 79 VAL HG12 H 29.688 42.522 37.474 1.00 . A A . 194 VAL HG12 1 1
17 50156 1 1 79 VAL HG13 H 31.329 41.851 37.407 1.00 . A A . 194 VAL HG13 1 1
17 50157 1 1 79 VAL HG21 H 30.442 45.203 39.918 1.00 . A A . 194 VAL HG21 1 1
17 50158 1 1 79 VAL HG22 H 29.162 44.203 39.239 1.00 . A A . 194 VAL HG22 1 1
17 50159 1 1 79 VAL HG23 H 30.177 43.551 40.535 1.00 . A A . 194 VAL HG23 1 1
17 50160 1 1 79 VAL N N 32.683 42.401 40.096 1.00 . A A . 194 VAL N 1 1
17 50161 1 1 79 VAL O O 33.586 45.628 38.677 1.00 . A A . 194 VAL O 1 1
17 50162 1 1 80 GLN C C 35.383 46.026 41.781 1.00 . A A . 195 GLN C 1 1
17 50163 1 1 80 GLN CA C 33.895 46.190 41.468 1.00 . A A . 195 GLN CA 1 1
17 50164 1 1 80 GLN CB C 33.137 46.447 42.781 1.00 . A A . 195 GLN CB 1 1
17 50165 1 1 80 GLN CD C 30.871 46.652 43.875 1.00 . A A . 195 GLN CD 1 1
17 50166 1 1 80 GLN CG C 31.625 46.232 42.636 1.00 . A A . 195 GLN CG 1 1
17 50167 1 1 80 GLN H H 32.842 44.381 41.435 1.00 . A A . 195 GLN H 1 1
17 50168 1 1 80 GLN HA H 33.791 47.049 40.809 1.00 . A A . 195 GLN HA 1 1
17 50169 1 1 80 GLN HB2 H 33.506 45.767 43.552 1.00 . A A . 195 GLN HB2 1 1
17 50170 1 1 80 GLN HB3 H 33.336 47.467 43.111 1.00 . A A . 195 GLN HB3 1 1
17 50171 1 1 80 GLN HE21 H 30.130 48.223 42.889 1.00 . A A . 195 GLN HE21 1 1
17 50172 1 1 80 GLN HE22 H 29.658 48.055 44.606 1.00 . A A . 195 GLN HE22 1 1
17 50173 1 1 80 GLN HG2 H 31.263 46.794 41.775 1.00 . A A . 195 GLN HG2 1 1
17 50174 1 1 80 GLN HG3 H 31.408 45.180 42.470 1.00 . A A . 195 GLN HG3 1 1
17 50175 1 1 80 GLN N N 33.314 45.017 40.817 1.00 . A A . 195 GLN N 1 1
17 50176 1 1 80 GLN NE2 N 30.118 47.715 43.769 1.00 . A A . 195 GLN NE2 1 1
17 50177 1 1 80 GLN O O 36.117 47.010 41.826 1.00 . A A . 195 GLN O 1 1
17 50178 1 1 80 GLN OE1 O 30.942 46.020 44.920 1.00 . A A . 195 GLN OE1 1 1
17 50179 1 1 81 GLY C C 38.070 44.287 41.046 1.00 . A A . 196 GLY C 1 1
17 50180 1 1 81 GLY CA C 37.232 44.489 42.308 1.00 . A A . 196 GLY CA 1 1
17 50181 1 1 81 GLY H H 35.190 44.014 41.888 1.00 . A A . 196 GLY H 1 1
17 50182 1 1 81 GLY HA2 H 37.667 45.304 42.889 1.00 . A A . 196 GLY HA2 1 1
17 50183 1 1 81 GLY HA3 H 37.275 43.578 42.902 1.00 . A A . 196 GLY HA3 1 1
17 50184 1 1 81 GLY N N 35.832 44.789 42.010 1.00 . A A . 196 GLY N 1 1
17 50185 1 1 81 GLY O O 39.289 44.459 41.084 1.00 . A A . 196 GLY O 1 1
17 50186 1 1 82 MET C C 38.920 44.787 38.117 1.00 . A A . 197 MET C 1 1
17 50187 1 1 82 MET CA C 38.109 43.624 38.666 1.00 . A A . 197 MET CA 1 1
17 50188 1 1 82 MET CB C 37.132 43.043 37.633 1.00 . A A . 197 MET CB 1 1
17 50189 1 1 82 MET CE C 35.480 41.842 35.309 1.00 . A A . 197 MET CE 1 1
17 50190 1 1 82 MET CG C 36.247 44.049 36.883 1.00 . A A . 197 MET CG 1 1
17 50191 1 1 82 MET H H 36.463 43.721 39.992 1.00 . A A . 197 MET H 1 1
17 50192 1 1 82 MET HA H 38.828 42.842 38.856 1.00 . A A . 197 MET HA 1 1
17 50193 1 1 82 MET HB2 H 37.732 42.528 36.889 1.00 . A A . 197 MET HB2 1 1
17 50194 1 1 82 MET HB3 H 36.502 42.300 38.123 1.00 . A A . 197 MET HB3 1 1
17 50195 1 1 82 MET HE1 H 35.850 41.177 36.092 1.00 . A A . 197 MET HE1 1 1
17 50196 1 1 82 MET HE2 H 34.706 41.330 34.738 1.00 . A A . 197 MET HE2 1 1
17 50197 1 1 82 MET HE3 H 36.297 42.118 34.646 1.00 . A A . 197 MET HE3 1 1
17 50198 1 1 82 MET HG2 H 35.904 44.815 37.577 1.00 . A A . 197 MET HG2 1 1
17 50199 1 1 82 MET HG3 H 36.862 44.543 36.130 1.00 . A A . 197 MET HG3 1 1
17 50200 1 1 82 MET N N 37.431 43.940 39.924 1.00 . A A . 197 MET N 1 1
17 50201 1 1 82 MET O O 39.977 44.571 37.531 1.00 . A A . 197 MET O 1 1
17 50202 1 1 82 MET SD S 34.789 43.342 36.054 1.00 . A A . 197 MET SD 1 1
17 50203 1 1 83 GLY C C 38.814 47.431 36.306 1.00 . A A . 198 GLY C 1 1
17 50204 1 1 83 GLY CA C 39.110 47.215 37.793 1.00 . A A . 198 GLY CA 1 1
17 50205 1 1 83 GLY H H 37.689 46.254 38.956 1.00 . A A . 198 GLY H 1 1
17 50206 1 1 83 GLY HA2 H 38.722 48.076 38.338 1.00 . A A . 198 GLY HA2 1 1
17 50207 1 1 83 GLY HA3 H 40.185 47.194 37.950 1.00 . A A . 198 GLY HA3 1 1
17 50208 1 1 83 GLY N N 38.484 46.020 38.353 1.00 . A A . 198 GLY N 1 1
17 50209 1 1 83 GLY O O 38.485 46.508 35.549 1.00 . A A . 198 GLY O 1 1
17 50210 1 1 84 LYS C C 39.407 48.513 33.432 1.00 . A A . 199 LYS C 1 1
17 50211 1 1 84 LYS CA C 38.529 49.123 34.529 1.00 . A A . 199 LYS CA 1 1
17 50212 1 1 84 LYS CB C 38.456 50.659 34.482 1.00 . A A . 199 LYS CB 1 1
17 50213 1 1 84 LYS CD C 37.371 52.665 33.396 1.00 . A A . 199 LYS CD 1 1
17 50214 1 1 84 LYS CE C 36.539 53.170 32.209 1.00 . A A . 199 LYS CE 1 1
17 50215 1 1 84 LYS CG C 37.693 51.171 33.249 1.00 . A A . 199 LYS CG 1 1
17 50216 1 1 84 LYS H H 39.267 49.387 36.530 1.00 . A A . 199 LYS H 1 1
17 50217 1 1 84 LYS HA H 37.523 48.744 34.356 1.00 . A A . 199 LYS HA 1 1
17 50218 1 1 84 LYS HB2 H 37.933 51.000 35.377 1.00 . A A . 199 LYS HB2 1 1
17 50219 1 1 84 LYS HB3 H 39.462 51.080 34.490 1.00 . A A . 199 LYS HB3 1 1
17 50220 1 1 84 LYS HD2 H 36.805 52.816 34.316 1.00 . A A . 199 LYS HD2 1 1
17 50221 1 1 84 LYS HD3 H 38.303 53.229 33.460 1.00 . A A . 199 LYS HD3 1 1
17 50222 1 1 84 LYS HE2 H 37.118 53.047 31.288 1.00 . A A . 199 LYS HE2 1 1
17 50223 1 1 84 LYS HE3 H 35.632 52.565 32.128 1.00 . A A . 199 LYS HE3 1 1
17 50224 1 1 84 LYS HG2 H 38.296 51.015 32.353 1.00 . A A . 199 LYS HG2 1 1
17 50225 1 1 84 LYS HG3 H 36.756 50.619 33.148 1.00 . A A . 199 LYS HG3 1 1
17 50226 1 1 84 LYS HZ1 H 35.675 54.736 33.262 1.00 . A A . 199 LYS HZ1 1 1
17 50227 1 1 84 LYS HZ2 H 35.588 54.928 31.623 1.00 . A A . 199 LYS HZ2 1 1
17 50228 1 1 84 LYS HZ3 H 37.005 55.176 32.399 1.00 . A A . 199 LYS HZ3 1 1
17 50229 1 1 84 LYS N N 38.923 48.690 35.873 1.00 . A A . 199 LYS N 1 1
17 50230 1 1 84 LYS NZ N 36.173 54.593 32.384 1.00 . A A . 199 LYS NZ 1 1
17 50231 1 1 84 LYS O O 38.879 48.221 32.362 1.00 . A A . 199 LYS O 1 1
17 50232 1 1 85 ASN C C 41.021 46.073 32.471 1.00 . A A . 200 ASN C 1 1
17 50233 1 1 85 ASN CA C 41.561 47.484 32.780 1.00 . A A . 200 ASN CA 1 1
17 50234 1 1 85 ASN CB C 42.986 47.456 33.379 1.00 . A A . 200 ASN CB 1 1
17 50235 1 1 85 ASN CG C 44.015 46.730 32.528 1.00 . A A . 200 ASN CG 1 1
17 50236 1 1 85 ASN H H 41.077 48.469 34.596 1.00 . A A . 200 ASN H 1 1
17 50237 1 1 85 ASN HA H 41.599 48.028 31.833 1.00 . A A . 200 ASN HA 1 1
17 50238 1 1 85 ASN HB2 H 43.337 48.477 33.517 1.00 . A A . 200 ASN HB2 1 1
17 50239 1 1 85 ASN HB3 H 42.960 46.987 34.357 1.00 . A A . 200 ASN HB3 1 1
17 50240 1 1 85 ASN HD21 H 44.931 45.912 34.143 1.00 . A A . 200 ASN HD21 1 1
17 50241 1 1 85 ASN HD22 H 45.658 45.581 32.579 1.00 . A A . 200 ASN HD22 1 1
17 50242 1 1 85 ASN N N 40.681 48.207 33.705 1.00 . A A . 200 ASN N 1 1
17 50243 1 1 85 ASN ND2 N 44.920 45.997 33.137 1.00 . A A . 200 ASN ND2 1 1
17 50244 1 1 85 ASN O O 40.824 45.734 31.305 1.00 . A A . 200 ASN O 1 1
17 50245 1 1 85 ASN OD1 O 44.026 46.813 31.310 1.00 . A A . 200 ASN OD1 1 1
17 50246 1 1 86 VAL C C 38.765 43.963 32.657 1.00 . A A . 201 VAL C 1 1
17 50247 1 1 86 VAL CA C 40.147 43.908 33.297 1.00 . A A . 201 VAL CA 1 1
17 50248 1 1 86 VAL CB C 40.087 43.135 34.626 1.00 . A A . 201 VAL CB 1 1
17 50249 1 1 86 VAL CG1 C 39.448 41.744 34.515 1.00 . A A . 201 VAL CG1 1 1
17 50250 1 1 86 VAL CG2 C 41.499 42.916 35.170 1.00 . A A . 201 VAL CG2 1 1
17 50251 1 1 86 VAL H H 40.720 45.659 34.427 1.00 . A A . 201 VAL H 1 1
17 50252 1 1 86 VAL HA H 40.800 43.365 32.616 1.00 . A A . 201 VAL HA 1 1
17 50253 1 1 86 VAL HB H 39.496 43.715 35.326 1.00 . A A . 201 VAL HB 1 1
17 50254 1 1 86 VAL HG11 H 38.405 41.832 34.227 1.00 . A A . 201 VAL HG11 1 1
17 50255 1 1 86 VAL HG12 H 39.979 41.144 33.777 1.00 . A A . 201 VAL HG12 1 1
17 50256 1 1 86 VAL HG13 H 39.493 41.247 35.485 1.00 . A A . 201 VAL HG13 1 1
17 50257 1 1 86 VAL HG21 H 42.035 43.859 35.220 1.00 . A A . 201 VAL HG21 1 1
17 50258 1 1 86 VAL HG22 H 41.448 42.497 36.175 1.00 . A A . 201 VAL HG22 1 1
17 50259 1 1 86 VAL HG23 H 42.039 42.237 34.513 1.00 . A A . 201 VAL HG23 1 1
17 50260 1 1 86 VAL N N 40.682 45.274 33.490 1.00 . A A . 201 VAL N 1 1
17 50261 1 1 86 VAL O O 38.467 43.186 31.754 1.00 . A A . 201 VAL O 1 1
17 50262 1 1 87 PHE C C 36.707 45.494 30.970 1.00 . A A . 202 PHE C 1 1
17 50263 1 1 87 PHE CA C 36.623 45.128 32.464 1.00 . A A . 202 PHE CA 1 1
17 50264 1 1 87 PHE CB C 35.907 46.209 33.277 1.00 . A A . 202 PHE CB 1 1
17 50265 1 1 87 PHE CD1 C 34.580 47.808 31.872 1.00 . A A . 202 PHE CD1 1 1
17 50266 1 1 87 PHE CD2 C 33.473 45.809 32.733 1.00 . A A . 202 PHE CD2 1 1
17 50267 1 1 87 PHE CE1 C 33.415 48.153 31.169 1.00 . A A . 202 PHE CE1 1 1
17 50268 1 1 87 PHE CE2 C 32.308 46.153 32.027 1.00 . A A . 202 PHE CE2 1 1
17 50269 1 1 87 PHE CG C 34.608 46.635 32.646 1.00 . A A . 202 PHE CG 1 1
17 50270 1 1 87 PHE CZ C 32.286 47.318 31.238 1.00 . A A . 202 PHE CZ 1 1
17 50271 1 1 87 PHE H H 38.213 45.541 33.812 1.00 . A A . 202 PHE H 1 1
17 50272 1 1 87 PHE HA H 36.059 44.200 32.547 1.00 . A A . 202 PHE HA 1 1
17 50273 1 1 87 PHE HB2 H 35.723 45.845 34.289 1.00 . A A . 202 PHE HB2 1 1
17 50274 1 1 87 PHE HB3 H 36.560 47.077 33.347 1.00 . A A . 202 PHE HB3 1 1
17 50275 1 1 87 PHE HD1 H 35.470 48.415 31.791 1.00 . A A . 202 PHE HD1 1 1
17 50276 1 1 87 PHE HD2 H 33.514 44.901 33.319 1.00 . A A . 202 PHE HD2 1 1
17 50277 1 1 87 PHE HE1 H 33.392 49.041 30.553 1.00 . A A . 202 PHE HE1 1 1
17 50278 1 1 87 PHE HE2 H 31.436 45.513 32.069 1.00 . A A . 202 PHE HE2 1 1
17 50279 1 1 87 PHE HZ H 31.406 47.569 30.667 1.00 . A A . 202 PHE HZ 1 1
17 50280 1 1 87 PHE N N 37.931 44.920 33.060 1.00 . A A . 202 PHE N 1 1
17 50281 1 1 87 PHE O O 35.968 44.939 30.155 1.00 . A A . 202 PHE O 1 1
17 50282 1 1 88 GLN C C 38.461 45.649 28.348 1.00 . A A . 203 GLN C 1 1
17 50283 1 1 88 GLN CA C 37.820 46.763 29.175 1.00 . A A . 203 GLN CA 1 1
17 50284 1 1 88 GLN CB C 38.644 48.054 29.100 1.00 . A A . 203 GLN CB 1 1
17 50285 1 1 88 GLN CD C 37.170 49.768 27.981 1.00 . A A . 203 GLN CD 1 1
17 50286 1 1 88 GLN CG C 37.765 49.296 29.306 1.00 . A A . 203 GLN CG 1 1
17 50287 1 1 88 GLN H H 38.303 46.722 31.252 1.00 . A A . 203 GLN H 1 1
17 50288 1 1 88 GLN HA H 36.838 46.953 28.736 1.00 . A A . 203 GLN HA 1 1
17 50289 1 1 88 GLN HB2 H 39.438 48.028 29.846 1.00 . A A . 203 GLN HB2 1 1
17 50290 1 1 88 GLN HB3 H 39.115 48.126 28.121 1.00 . A A . 203 GLN HB3 1 1
17 50291 1 1 88 GLN HE21 H 38.700 51.030 27.686 1.00 . A A . 203 GLN HE21 1 1
17 50292 1 1 88 GLN HE22 H 37.473 50.988 26.405 1.00 . A A . 203 GLN HE22 1 1
17 50293 1 1 88 GLN HG2 H 36.969 49.094 30.021 1.00 . A A . 203 GLN HG2 1 1
17 50294 1 1 88 GLN HG3 H 38.382 50.093 29.721 1.00 . A A . 203 GLN HG3 1 1
17 50295 1 1 88 GLN N N 37.642 46.362 30.574 1.00 . A A . 203 GLN N 1 1
17 50296 1 1 88 GLN NE2 N 37.821 50.682 27.307 1.00 . A A . 203 GLN NE2 1 1
17 50297 1 1 88 GLN O O 38.055 45.434 27.203 1.00 . A A . 203 GLN O 1 1
17 50298 1 1 88 GLN OE1 O 36.139 49.298 27.508 1.00 . A A . 203 GLN OE1 1 1
17 50299 1 1 89 LYS C C 38.769 42.613 28.117 1.00 . A A . 204 LYS C 1 1
17 50300 1 1 89 LYS CA C 39.886 43.634 28.332 1.00 . A A . 204 LYS CA 1 1
17 50301 1 1 89 LYS CB C 41.026 43.039 29.174 1.00 . A A . 204 LYS CB 1 1
17 50302 1 1 89 LYS CD C 42.858 44.773 28.885 1.00 . A A . 204 LYS CD 1 1
17 50303 1 1 89 LYS CE C 44.312 44.902 28.461 1.00 . A A . 204 LYS CE 1 1
17 50304 1 1 89 LYS CG C 42.416 43.337 28.612 1.00 . A A . 204 LYS CG 1 1
17 50305 1 1 89 LYS H H 39.702 45.098 29.878 1.00 . A A . 204 LYS H 1 1
17 50306 1 1 89 LYS HA H 40.284 43.881 27.350 1.00 . A A . 204 LYS HA 1 1
17 50307 1 1 89 LYS HB2 H 40.973 43.406 30.197 1.00 . A A . 204 LYS HB2 1 1
17 50308 1 1 89 LYS HB3 H 40.929 41.956 29.186 1.00 . A A . 204 LYS HB3 1 1
17 50309 1 1 89 LYS HD2 H 42.236 45.475 28.328 1.00 . A A . 204 LYS HD2 1 1
17 50310 1 1 89 LYS HD3 H 42.788 44.977 29.951 1.00 . A A . 204 LYS HD3 1 1
17 50311 1 1 89 LYS HE2 H 44.910 44.190 29.037 1.00 . A A . 204 LYS HE2 1 1
17 50312 1 1 89 LYS HE3 H 44.378 44.636 27.406 1.00 . A A . 204 LYS HE3 1 1
17 50313 1 1 89 LYS HG2 H 43.120 42.663 29.095 1.00 . A A . 204 LYS HG2 1 1
17 50314 1 1 89 LYS HG3 H 42.439 43.134 27.540 1.00 . A A . 204 LYS HG3 1 1
17 50315 1 1 89 LYS HZ1 H 44.427 46.927 28.016 1.00 . A A . 204 LYS HZ1 1 1
17 50316 1 1 89 LYS HZ2 H 45.822 46.291 28.665 1.00 . A A . 204 LYS HZ2 1 1
17 50317 1 1 89 LYS HZ3 H 44.532 46.592 29.618 1.00 . A A . 204 LYS HZ3 1 1
17 50318 1 1 89 LYS N N 39.371 44.865 28.944 1.00 . A A . 204 LYS N 1 1
17 50319 1 1 89 LYS NZ N 44.808 46.272 28.692 1.00 . A A . 204 LYS NZ 1 1
17 50320 1 1 89 LYS O O 38.689 42.009 27.056 1.00 . A A . 204 LYS O 1 1
17 50321 1 1 90 CYS C C 35.745 42.106 27.780 1.00 . A A . 205 CYS C 1 1
17 50322 1 1 90 CYS CA C 36.660 41.619 28.921 1.00 . A A . 205 CYS CA 1 1
17 50323 1 1 90 CYS CB C 35.962 41.578 30.290 1.00 . A A . 205 CYS CB 1 1
17 50324 1 1 90 CYS H H 37.941 43.017 29.909 1.00 . A A . 205 CYS H 1 1
17 50325 1 1 90 CYS HA H 36.988 40.611 28.664 1.00 . A A . 205 CYS HA 1 1
17 50326 1 1 90 CYS HB2 H 36.696 41.327 31.056 1.00 . A A . 205 CYS HB2 1 1
17 50327 1 1 90 CYS HB3 H 35.538 42.554 30.530 1.00 . A A . 205 CYS HB3 1 1
17 50328 1 1 90 CYS HG H 33.839 40.900 29.425 1.00 . A A . 205 CYS HG 1 1
17 50329 1 1 90 CYS N N 37.840 42.476 29.062 1.00 . A A . 205 CYS N 1 1
17 50330 1 1 90 CYS O O 35.301 41.313 26.945 1.00 . A A . 205 CYS O 1 1
17 50331 1 1 90 CYS SG S 34.650 40.331 30.328 1.00 . A A . 205 CYS SG 1 1
17 50332 1 1 91 CYS C C 35.349 43.914 25.235 1.00 . A A . 206 CYS C 1 1
17 50333 1 1 91 CYS CA C 34.714 44.013 26.621 1.00 . A A . 206 CYS CA 1 1
17 50334 1 1 91 CYS CB C 34.369 45.463 26.981 1.00 . A A . 206 CYS CB 1 1
17 50335 1 1 91 CYS H H 35.969 44.037 28.337 1.00 . A A . 206 CYS H 1 1
17 50336 1 1 91 CYS HA H 33.791 43.448 26.548 1.00 . A A . 206 CYS HA 1 1
17 50337 1 1 91 CYS HB2 H 35.278 46.043 27.150 1.00 . A A . 206 CYS HB2 1 1
17 50338 1 1 91 CYS HB3 H 33.816 45.916 26.154 1.00 . A A . 206 CYS HB3 1 1
17 50339 1 1 91 CYS HG H 34.289 45.355 29.374 1.00 . A A . 206 CYS HG 1 1
17 50340 1 1 91 CYS N N 35.531 43.418 27.670 1.00 . A A . 206 CYS N 1 1
17 50341 1 1 91 CYS O O 34.615 43.899 24.251 1.00 . A A . 206 CYS O 1 1
17 50342 1 1 91 CYS SG S 33.316 45.496 28.458 1.00 . A A . 206 CYS SG 1 1
17 50343 1 1 92 GLU C C 37.551 42.095 23.507 1.00 . A A . 207 GLU C 1 1
17 50344 1 1 92 GLU CA C 37.330 43.581 23.823 1.00 . A A . 207 GLU CA 1 1
17 50345 1 1 92 GLU CB C 38.583 44.453 23.694 1.00 . A A . 207 GLU CB 1 1
17 50346 1 1 92 GLU CD C 40.944 45.016 24.374 1.00 . A A . 207 GLU CD 1 1
17 50347 1 1 92 GLU CG C 39.835 43.957 24.415 1.00 . A A . 207 GLU CG 1 1
17 50348 1 1 92 GLU H H 37.259 43.925 25.925 1.00 . A A . 207 GLU H 1 1
17 50349 1 1 92 GLU HA H 36.656 43.948 23.054 1.00 . A A . 207 GLU HA 1 1
17 50350 1 1 92 GLU HB2 H 38.813 44.553 22.638 1.00 . A A . 207 GLU HB2 1 1
17 50351 1 1 92 GLU HB3 H 38.331 45.435 24.085 1.00 . A A . 207 GLU HB3 1 1
17 50352 1 1 92 GLU HG2 H 39.570 43.736 25.440 1.00 . A A . 207 GLU HG2 1 1
17 50353 1 1 92 GLU HG3 H 40.181 43.034 23.946 1.00 . A A . 207 GLU HG3 1 1
17 50354 1 1 92 GLU N N 36.673 43.820 25.111 1.00 . A A . 207 GLU N 1 1
17 50355 1 1 92 GLU O O 37.525 41.705 22.341 1.00 . A A . 207 GLU O 1 1
17 50356 1 1 92 GLU OE1 O 41.012 45.872 25.291 1.00 . A A . 207 GLU OE1 1 1
17 50357 1 1 92 GLU OE2 O 41.745 45.021 23.406 1.00 . A A . 207 GLU OE2 1 1
17 50358 1 1 93 PHE C C 36.585 39.120 23.913 1.00 . A A . 208 PHE C 1 1
17 50359 1 1 93 PHE CA C 37.874 39.785 24.375 1.00 . A A . 208 PHE CA 1 1
17 50360 1 1 93 PHE CB C 38.340 39.122 25.694 1.00 . A A . 208 PHE CB 1 1
17 50361 1 1 93 PHE CD1 C 40.728 39.963 25.428 1.00 . A A . 208 PHE CD1 1 1
17 50362 1 1 93 PHE CD2 C 40.370 37.737 26.341 1.00 . A A . 208 PHE CD2 1 1
17 50363 1 1 93 PHE CE1 C 42.116 39.745 25.443 1.00 . A A . 208 PHE CE1 1 1
17 50364 1 1 93 PHE CE2 C 41.759 37.523 26.363 1.00 . A A . 208 PHE CE2 1 1
17 50365 1 1 93 PHE CG C 39.845 38.947 25.840 1.00 . A A . 208 PHE CG 1 1
17 50366 1 1 93 PHE CZ C 42.629 38.514 25.882 1.00 . A A . 208 PHE CZ 1 1
17 50367 1 1 93 PHE H H 37.655 41.613 25.466 1.00 . A A . 208 PHE H 1 1
17 50368 1 1 93 PHE HA H 38.628 39.592 23.608 1.00 . A A . 208 PHE HA 1 1
17 50369 1 1 93 PHE HB2 H 37.940 39.657 26.553 1.00 . A A . 208 PHE HB2 1 1
17 50370 1 1 93 PHE HB3 H 37.906 38.121 25.734 1.00 . A A . 208 PHE HB3 1 1
17 50371 1 1 93 PHE HD1 H 40.342 40.905 25.071 1.00 . A A . 208 PHE HD1 1 1
17 50372 1 1 93 PHE HD2 H 39.716 36.955 26.699 1.00 . A A . 208 PHE HD2 1 1
17 50373 1 1 93 PHE HE1 H 42.788 40.516 25.095 1.00 . A A . 208 PHE HE1 1 1
17 50374 1 1 93 PHE HE2 H 42.160 36.593 26.742 1.00 . A A . 208 PHE HE2 1 1
17 50375 1 1 93 PHE HZ H 43.695 38.335 25.858 1.00 . A A . 208 PHE HZ 1 1
17 50376 1 1 93 PHE N N 37.683 41.240 24.523 1.00 . A A . 208 PHE N 1 1
17 50377 1 1 93 PHE O O 36.616 38.259 23.038 1.00 . A A . 208 PHE O 1 1
17 50378 1 1 94 TYR C C 33.305 39.998 23.312 1.00 . A A . 209 TYR C 1 1
17 50379 1 1 94 TYR CA C 34.147 38.985 24.089 1.00 . A A . 209 TYR CA 1 1
17 50380 1 1 94 TYR CB C 33.460 38.392 25.323 1.00 . A A . 209 TYR CB 1 1
17 50381 1 1 94 TYR CD1 C 34.840 38.089 27.410 1.00 . A A . 209 TYR CD1 1 1
17 50382 1 1 94 TYR CD2 C 34.709 36.231 25.844 1.00 . A A . 209 TYR CD2 1 1
17 50383 1 1 94 TYR CE1 C 35.632 37.317 28.271 1.00 . A A . 209 TYR CE1 1 1
17 50384 1 1 94 TYR CE2 C 35.548 35.469 26.682 1.00 . A A . 209 TYR CE2 1 1
17 50385 1 1 94 TYR CG C 34.357 37.545 26.206 1.00 . A A . 209 TYR CG 1 1
17 50386 1 1 94 TYR CZ C 36.004 36.014 27.903 1.00 . A A . 209 TYR CZ 1 1
17 50387 1 1 94 TYR H H 35.485 40.265 25.183 1.00 . A A . 209 TYR H 1 1
17 50388 1 1 94 TYR HA H 34.303 38.153 23.403 1.00 . A A . 209 TYR HA 1 1
17 50389 1 1 94 TYR HB2 H 33.080 39.208 25.925 1.00 . A A . 209 TYR HB2 1 1
17 50390 1 1 94 TYR HB3 H 32.608 37.792 25.000 1.00 . A A . 209 TYR HB3 1 1
17 50391 1 1 94 TYR HD1 H 34.570 39.091 27.697 1.00 . A A . 209 TYR HD1 1 1
17 50392 1 1 94 TYR HD2 H 34.336 35.806 24.925 1.00 . A A . 209 TYR HD2 1 1
17 50393 1 1 94 TYR HE1 H 35.949 37.709 29.221 1.00 . A A . 209 TYR HE1 1 1
17 50394 1 1 94 TYR HE2 H 35.828 34.465 26.399 1.00 . A A . 209 TYR HE2 1 1
17 50395 1 1 94 TYR HH H 37.090 34.474 28.312 1.00 . A A . 209 TYR HH 1 1
17 50396 1 1 94 TYR N N 35.445 39.549 24.452 1.00 . A A . 209 TYR N 1 1
17 50397 1 1 94 TYR O O 32.115 39.775 23.089 1.00 . A A . 209 TYR O 1 1
17 50398 1 1 94 TYR OH O 36.798 35.298 28.734 1.00 . A A . 209 TYR OH 1 1
17 50399 1 1 95 ARG C C 31.990 42.686 22.609 1.00 . A A . 210 ARG C 1 1
17 50400 1 1 95 ARG CA C 33.286 42.121 21.999 1.00 . A A . 210 ARG CA 1 1
17 50401 1 1 95 ARG CB C 33.076 41.552 20.572 1.00 . A A . 210 ARG CB 1 1
17 50402 1 1 95 ARG CD C 35.480 41.464 19.601 1.00 . A A . 210 ARG CD 1 1
17 50403 1 1 95 ARG CG C 34.200 40.698 19.956 1.00 . A A . 210 ARG CG 1 1
17 50404 1 1 95 ARG CZ C 37.281 39.723 19.247 1.00 . A A . 210 ARG CZ 1 1
17 50405 1 1 95 ARG H H 34.858 41.281 23.088 1.00 . A A . 210 ARG H 1 1
17 50406 1 1 95 ARG HA H 33.965 42.972 21.932 1.00 . A A . 210 ARG HA 1 1
17 50407 1 1 95 ARG HB2 H 32.186 40.920 20.596 1.00 . A A . 210 ARG HB2 1 1
17 50408 1 1 95 ARG HB3 H 32.862 42.380 19.896 1.00 . A A . 210 ARG HB3 1 1
17 50409 1 1 95 ARG HD2 H 35.213 42.329 18.991 1.00 . A A . 210 ARG HD2 1 1
17 50410 1 1 95 ARG HD3 H 35.959 41.828 20.506 1.00 . A A . 210 ARG HD3 1 1
17 50411 1 1 95 ARG HE H 36.239 40.566 17.817 1.00 . A A . 210 ARG HE 1 1
17 50412 1 1 95 ARG HG2 H 34.449 39.871 20.622 1.00 . A A . 210 ARG HG2 1 1
17 50413 1 1 95 ARG HG3 H 33.806 40.263 19.036 1.00 . A A . 210 ARG HG3 1 1
17 50414 1 1 95 ARG HH11 H 37.316 40.281 21.168 1.00 . A A . 210 ARG HH11 1 1
17 50415 1 1 95 ARG HH12 H 38.287 38.880 20.759 1.00 . A A . 210 ARG HH12 1 1
17 50416 1 1 95 ARG HH21 H 37.570 39.019 17.415 1.00 . A A . 210 ARG HH21 1 1
17 50417 1 1 95 ARG HH22 H 38.539 38.245 18.659 1.00 . A A . 210 ARG HH22 1 1
17 50418 1 1 95 ARG N N 33.924 41.111 22.869 1.00 . A A . 210 ARG N 1 1
17 50419 1 1 95 ARG NE N 36.392 40.603 18.821 1.00 . A A . 210 ARG NE 1 1
17 50420 1 1 95 ARG NH1 N 37.635 39.609 20.489 1.00 . A A . 210 ARG NH1 1 1
17 50421 1 1 95 ARG NH2 N 37.830 38.917 18.391 1.00 . A A . 210 ARG NH2 1 1
17 50422 1 1 95 ARG O O 31.005 42.891 21.904 1.00 . A A . 210 ARG O 1 1
17 50423 1 1 96 LEU C C 30.311 44.661 24.527 1.00 . A A . 211 LEU C 1 1
17 50424 1 1 96 LEU CA C 30.794 43.212 24.715 1.00 . A A . 211 LEU CA 1 1
17 50425 1 1 96 LEU CB C 31.054 42.919 26.197 1.00 . A A . 211 LEU CB 1 1
17 50426 1 1 96 LEU CD1 C 32.041 41.353 27.944 1.00 . A A . 211 LEU CD1 1 1
17 50427 1 1 96 LEU CD2 C 30.609 40.464 26.132 1.00 . A A . 211 LEU CD2 1 1
17 50428 1 1 96 LEU CG C 31.641 41.525 26.484 1.00 . A A . 211 LEU CG 1 1
17 50429 1 1 96 LEU H H 32.862 42.949 24.362 1.00 . A A . 211 LEU H 1 1
17 50430 1 1 96 LEU HA H 29.986 42.562 24.380 1.00 . A A . 211 LEU HA 1 1
17 50431 1 1 96 LEU HB2 H 31.706 43.689 26.601 1.00 . A A . 211 LEU HB2 1 1
17 50432 1 1 96 LEU HB3 H 30.096 43.001 26.698 1.00 . A A . 211 LEU HB3 1 1
17 50433 1 1 96 LEU HD11 H 32.650 42.201 28.254 1.00 . A A . 211 LEU HD11 1 1
17 50434 1 1 96 LEU HD12 H 32.621 40.437 28.039 1.00 . A A . 211 LEU HD12 1 1
17 50435 1 1 96 LEU HD13 H 31.161 41.267 28.575 1.00 . A A . 211 LEU HD13 1 1
17 50436 1 1 96 LEU HD21 H 30.527 40.364 25.051 1.00 . A A . 211 LEU HD21 1 1
17 50437 1 1 96 LEU HD22 H 29.647 40.786 26.520 1.00 . A A . 211 LEU HD22 1 1
17 50438 1 1 96 LEU HD23 H 30.880 39.499 26.559 1.00 . A A . 211 LEU HD23 1 1
17 50439 1 1 96 LEU HG H 32.544 41.376 25.893 1.00 . A A . 211 LEU HG 1 1
17 50440 1 1 96 LEU N N 31.980 42.875 23.929 1.00 . A A . 211 LEU N 1 1
17 50441 1 1 96 LEU O O 31.103 45.547 24.194 1.00 . A A . 211 LEU O 1 1
17 50442 1 1 97 ALA C C 27.365 46.374 25.917 1.00 . A A . 212 ALA C 1 1
17 50443 1 1 97 ALA CA C 28.378 46.208 24.764 1.00 . A A . 212 ALA CA 1 1
17 50444 1 1 97 ALA CB C 27.707 46.404 23.398 1.00 . A A . 212 ALA CB 1 1
17 50445 1 1 97 ALA H H 28.438 44.109 25.055 1.00 . A A . 212 ALA H 1 1
17 50446 1 1 97 ALA HA H 29.143 46.975 24.886 1.00 . A A . 212 ALA HA 1 1
17 50447 1 1 97 ALA HB1 H 27.227 47.381 23.356 1.00 . A A . 212 ALA HB1 1 1
17 50448 1 1 97 ALA HB2 H 28.453 46.342 22.604 1.00 . A A . 212 ALA HB2 1 1
17 50449 1 1 97 ALA HB3 H 26.950 45.633 23.239 1.00 . A A . 212 ALA HB3 1 1
17 50450 1 1 97 ALA N N 29.019 44.891 24.778 1.00 . A A . 212 ALA N 1 1
17 50451 1 1 97 ALA O O 26.808 45.389 26.408 1.00 . A A . 212 ALA O 1 1
17 50452 1 1 98 GLY C C 26.125 49.215 28.079 1.00 . A A . 213 GLY C 1 1
17 50453 1 1 98 GLY CA C 26.013 47.919 27.279 1.00 . A A . 213 GLY CA 1 1
17 50454 1 1 98 GLY H H 27.589 48.388 25.892 1.00 . A A . 213 GLY H 1 1
17 50455 1 1 98 GLY HA2 H 25.081 47.948 26.721 1.00 . A A . 213 GLY HA2 1 1
17 50456 1 1 98 GLY HA3 H 25.916 47.123 28.008 1.00 . A A . 213 GLY HA3 1 1
17 50457 1 1 98 GLY N N 27.099 47.617 26.336 1.00 . A A . 213 GLY N 1 1
17 50458 1 1 98 GLY O O 27.201 49.813 28.202 1.00 . A A . 213 GLY O 1 1
17 50459 1 1 99 THR C C 23.632 50.561 30.506 1.00 . A A . 214 THR C 1 1
17 50460 1 1 99 THR CA C 24.750 50.807 29.481 1.00 . A A . 214 THR CA 1 1
17 50461 1 1 99 THR CB C 24.374 52.048 28.645 1.00 . A A . 214 THR CB 1 1
17 50462 1 1 99 THR CG2 C 25.526 52.519 27.763 1.00 . A A . 214 THR CG2 1 1
17 50463 1 1 99 THR H H 24.172 49.030 28.468 1.00 . A A . 214 THR H 1 1
17 50464 1 1 99 THR HA H 25.664 51.034 30.027 1.00 . A A . 214 THR HA 1 1
17 50465 1 1 99 THR HB H 24.105 52.860 29.321 1.00 . A A . 214 THR HB 1 1
17 50466 1 1 99 THR HG1 H 23.643 51.239 27.049 1.00 . A A . 214 THR HG1 1 1
17 50467 1 1 99 THR HG21 H 25.241 53.435 27.247 1.00 . A A . 214 THR HG21 1 1
17 50468 1 1 99 THR HG22 H 25.766 51.753 27.027 1.00 . A A . 214 THR HG22 1 1
17 50469 1 1 99 THR HG23 H 26.403 52.714 28.381 1.00 . A A . 214 THR HG23 1 1
17 50470 1 1 99 THR N N 24.980 49.619 28.637 1.00 . A A . 214 THR N 1 1
17 50471 1 1 99 THR O O 22.715 49.765 30.267 1.00 . A A . 214 THR O 1 1
17 50472 1 1 99 THR OG1 O 23.285 51.791 27.783 1.00 . A A . 214 THR OG1 1 1
17 50473 1 1 100 SER C C 21.361 52.048 32.167 1.00 . A A . 215 SER C 1 1
17 50474 1 1 100 SER CA C 22.606 51.285 32.650 1.00 . A A . 215 SER CA 1 1
17 50475 1 1 100 SER CB C 23.116 51.896 33.962 1.00 . A A . 215 SER CB 1 1
17 50476 1 1 100 SER H H 24.507 51.819 31.827 1.00 . A A . 215 SER H 1 1
17 50477 1 1 100 SER HA H 22.299 50.261 32.866 1.00 . A A . 215 SER HA 1 1
17 50478 1 1 100 SER HB2 H 22.320 51.899 34.707 1.00 . A A . 215 SER HB2 1 1
17 50479 1 1 100 SER HB3 H 23.935 51.290 34.339 1.00 . A A . 215 SER HB3 1 1
17 50480 1 1 100 SER HG H 23.833 53.609 34.613 1.00 . A A . 215 SER HG 1 1
17 50481 1 1 100 SER N N 23.688 51.245 31.650 1.00 . A A . 215 SER N 1 1
17 50482 1 1 100 SER O O 21.402 52.798 31.185 1.00 . A A . 215 SER O 1 1
17 50483 1 1 100 SER OG O 23.570 53.219 33.744 1.00 . A A . 215 SER OG 1 1
17 50484 1 1 101 SER C C 18.297 53.026 33.954 1.00 . A A . 216 SER C 1 1
17 50485 1 1 101 SER CA C 18.963 52.547 32.659 1.00 . A A . 216 SER CA 1 1
17 50486 1 1 101 SER CB C 17.970 51.606 31.970 1.00 . A A . 216 SER CB 1 1
17 50487 1 1 101 SER H H 20.310 51.229 33.671 1.00 . A A . 216 SER H 1 1
17 50488 1 1 101 SER HA H 19.107 53.425 32.030 1.00 . A A . 216 SER HA 1 1
17 50489 1 1 101 SER HB2 H 17.735 50.785 32.648 1.00 . A A . 216 SER HB2 1 1
17 50490 1 1 101 SER HB3 H 17.053 52.168 31.790 1.00 . A A . 216 SER HB3 1 1
17 50491 1 1 101 SER HG H 18.768 51.836 30.191 1.00 . A A . 216 SER HG 1 1
17 50492 1 1 101 SER N N 20.251 51.872 32.887 1.00 . A A . 216 SER N 1 1
17 50493 1 1 101 SER O O 17.707 54.103 33.970 1.00 . A A . 216 SER O 1 1
17 50494 1 1 101 SER OG O 18.463 51.080 30.742 1.00 . A A . 216 SER OG 1 1
17 50495 1 1 102 CYS C C 18.576 53.551 37.173 1.00 . A A . 217 CYS C 1 1
17 50496 1 1 102 CYS CA C 17.745 52.564 36.329 1.00 . A A . 217 CYS CA 1 1
17 50497 1 1 102 CYS CB C 17.458 51.245 37.057 1.00 . A A . 217 CYS CB 1 1
17 50498 1 1 102 CYS H H 18.927 51.403 34.995 1.00 . A A . 217 CYS H 1 1
17 50499 1 1 102 CYS HA H 16.784 53.042 36.128 1.00 . A A . 217 CYS HA 1 1
17 50500 1 1 102 CYS HB2 H 18.400 50.761 37.319 1.00 . A A . 217 CYS HB2 1 1
17 50501 1 1 102 CYS HB3 H 16.916 51.475 37.973 1.00 . A A . 217 CYS HB3 1 1
17 50502 1 1 102 CYS HG H 15.583 51.022 35.569 1.00 . A A . 217 CYS HG 1 1
17 50503 1 1 102 CYS N N 18.405 52.272 35.052 1.00 . A A . 217 CYS N 1 1
17 50504 1 1 102 CYS O O 19.170 53.186 38.191 1.00 . A A . 217 CYS O 1 1
17 50505 1 1 102 CYS SG S 16.467 50.115 36.030 1.00 . A A . 217 CYS SG 1 1
17 50506 1 1 103 ILE C C 19.094 56.840 38.096 1.00 . A A . 218 ILE C 1 1
17 50507 1 1 103 ILE CA C 19.660 55.800 37.106 1.00 . A A . 218 ILE CA 1 1
17 50508 1 1 103 ILE CB C 20.252 56.478 35.841 1.00 . A A . 218 ILE CB 1 1
17 50509 1 1 103 ILE CD1 C 21.213 55.932 33.509 1.00 . A A . 218 ILE CD1 1 1
17 50510 1 1 103 ILE CG1 C 21.011 55.457 34.953 1.00 . A A . 218 ILE CG1 1 1
17 50511 1 1 103 ILE CG2 C 21.189 57.647 36.204 1.00 . A A . 218 ILE CG2 1 1
17 50512 1 1 103 ILE H H 18.197 54.945 35.792 1.00 . A A . 218 ILE H 1 1
17 50513 1 1 103 ILE HA H 20.479 55.299 37.625 1.00 . A A . 218 ILE HA 1 1
17 50514 1 1 103 ILE HB H 19.420 56.884 35.262 1.00 . A A . 218 ILE HB 1 1
17 50515 1 1 103 ILE HD11 H 21.844 56.819 33.475 1.00 . A A . 218 ILE HD11 1 1
17 50516 1 1 103 ILE HD12 H 21.695 55.139 32.938 1.00 . A A . 218 ILE HD12 1 1
17 50517 1 1 103 ILE HD13 H 20.247 56.155 33.052 1.00 . A A . 218 ILE HD13 1 1
17 50518 1 1 103 ILE HG12 H 21.981 55.235 35.395 1.00 . A A . 218 ILE HG12 1 1
17 50519 1 1 103 ILE HG13 H 20.464 54.520 34.897 1.00 . A A . 218 ILE HG13 1 1
17 50520 1 1 103 ILE HG21 H 21.638 58.076 35.309 1.00 . A A . 218 ILE HG21 1 1
17 50521 1 1 103 ILE HG22 H 20.628 58.441 36.698 1.00 . A A . 218 ILE HG22 1 1
17 50522 1 1 103 ILE HG23 H 21.979 57.303 36.871 1.00 . A A . 218 ILE HG23 1 1
17 50523 1 1 103 ILE N N 18.677 54.787 36.676 1.00 . A A . 218 ILE N 1 1
17 50524 1 1 103 ILE O O 19.819 57.276 38.993 1.00 . A A . 218 ILE O 1 1
17 50525 1 1 104 GLU C C 17.452 58.588 40.091 1.00 . A A . 219 GLU C 1 1
17 50526 1 1 104 GLU CA C 17.331 58.525 38.552 1.00 . A A . 219 GLU CA 1 1
17 50527 1 1 104 GLU CB C 15.868 58.790 38.126 1.00 . A A . 219 GLU CB 1 1
17 50528 1 1 104 GLU CD C 14.270 59.572 36.287 1.00 . A A . 219 GLU CD 1 1
17 50529 1 1 104 GLU CG C 15.728 59.255 36.669 1.00 . A A . 219 GLU CG 1 1
17 50530 1 1 104 GLU H H 17.258 56.803 37.253 1.00 . A A . 219 GLU H 1 1
17 50531 1 1 104 GLU HA H 17.939 59.345 38.176 1.00 . A A . 219 GLU HA 1 1
17 50532 1 1 104 GLU HB2 H 15.272 57.890 38.283 1.00 . A A . 219 GLU HB2 1 1
17 50533 1 1 104 GLU HB3 H 15.463 59.580 38.760 1.00 . A A . 219 GLU HB3 1 1
17 50534 1 1 104 GLU HG2 H 16.343 60.144 36.527 1.00 . A A . 219 GLU HG2 1 1
17 50535 1 1 104 GLU HG3 H 16.120 58.488 36.005 1.00 . A A . 219 GLU HG3 1 1
17 50536 1 1 104 GLU N N 17.831 57.263 37.951 1.00 . A A . 219 GLU N 1 1
17 50537 1 1 104 GLU O O 17.744 59.646 40.662 1.00 . A A . 219 GLU O 1 1
17 50538 1 1 104 GLU OE1 O 13.550 58.677 35.780 1.00 . A A . 219 GLU OE1 1 1
17 50539 1 1 104 GLU OE2 O 13.818 60.734 36.466 1.00 . A A . 219 GLU OE2 1 1
17 50540 1 1 105 GLY C C 18.537 56.691 42.826 1.00 . A A . 220 GLY C 1 1
17 50541 1 1 105 GLY CA C 17.265 57.275 42.212 1.00 . A A . 220 GLY CA 1 1
17 50542 1 1 105 GLY H H 17.026 56.638 40.197 1.00 . A A . 220 GLY H 1 1
17 50543 1 1 105 GLY HA2 H 17.055 58.224 42.683 1.00 . A A . 220 GLY HA2 1 1
17 50544 1 1 105 GLY HA3 H 16.474 56.572 42.449 1.00 . A A . 220 GLY HA3 1 1
17 50545 1 1 105 GLY N N 17.265 57.446 40.754 1.00 . A A . 220 GLY N 1 1
17 50546 1 1 105 GLY O O 18.707 56.699 44.048 1.00 . A A . 220 GLY O 1 1
17 50547 1 1 106 GLU C C 21.918 55.942 42.158 1.00 . A A . 221 GLU C 1 1
17 50548 1 1 106 GLU CA C 20.534 55.300 42.371 1.00 . A A . 221 GLU CA 1 1
17 50549 1 1 106 GLU CB C 20.387 53.953 41.644 1.00 . A A . 221 GLU CB 1 1
17 50550 1 1 106 GLU CD C 17.909 53.107 41.514 1.00 . A A . 221 GLU CD 1 1
17 50551 1 1 106 GLU CG C 19.274 53.057 42.231 1.00 . A A . 221 GLU CG 1 1
17 50552 1 1 106 GLU H H 19.175 56.244 41.011 1.00 . A A . 221 GLU H 1 1
17 50553 1 1 106 GLU HA H 20.468 55.087 43.439 1.00 . A A . 221 GLU HA 1 1
17 50554 1 1 106 GLU HB2 H 20.235 54.108 40.577 1.00 . A A . 221 GLU HB2 1 1
17 50555 1 1 106 GLU HB3 H 21.334 53.433 41.776 1.00 . A A . 221 GLU HB3 1 1
17 50556 1 1 106 GLU HG2 H 19.635 52.026 42.201 1.00 . A A . 221 GLU HG2 1 1
17 50557 1 1 106 GLU HG3 H 19.131 53.300 43.285 1.00 . A A . 221 GLU HG3 1 1
17 50558 1 1 106 GLU N N 19.430 56.184 41.985 1.00 . A A . 221 GLU N 1 1
17 50559 1 1 106 GLU O O 22.529 55.847 41.096 1.00 . A A . 221 GLU O 1 1
17 50560 1 1 106 GLU OE1 O 17.237 54.163 41.494 1.00 . A A . 221 GLU OE1 1 1
17 50561 1 1 106 GLU OE2 O 17.396 52.036 41.105 1.00 . A A . 221 GLU OE2 1 1
17 50562 1 1 107 ASP C C 24.934 56.565 43.400 1.00 . A A . 222 ASP C 1 1
17 50563 1 1 107 ASP CA C 23.655 57.403 43.223 1.00 . A A . 222 ASP CA 1 1
17 50564 1 1 107 ASP CB C 23.498 58.525 44.268 1.00 . A A . 222 ASP CB 1 1
17 50565 1 1 107 ASP CG C 24.495 59.668 44.054 1.00 . A A . 222 ASP CG 1 1
17 50566 1 1 107 ASP H H 22.002 56.404 44.106 1.00 . A A . 222 ASP H 1 1
17 50567 1 1 107 ASP HA H 23.725 57.872 42.242 1.00 . A A . 222 ASP HA 1 1
17 50568 1 1 107 ASP HB2 H 22.491 58.941 44.187 1.00 . A A . 222 ASP HB2 1 1
17 50569 1 1 107 ASP HB3 H 23.606 58.114 45.271 1.00 . A A . 222 ASP HB3 1 1
17 50570 1 1 107 ASP N N 22.449 56.560 43.215 1.00 . A A . 222 ASP N 1 1
17 50571 1 1 107 ASP O O 25.783 56.834 44.253 1.00 . A A . 222 ASP O 1 1
17 50572 1 1 107 ASP OD1 O 24.297 60.424 43.071 1.00 . A A . 222 ASP OD1 1 1
17 50573 1 1 107 ASP OD2 O 25.431 59.856 44.870 1.00 . A A . 222 ASP OD2 1 1
17 50574 1 1 108 GLY C C 25.788 53.125 42.207 1.00 . A A . 223 GLY C 1 1
17 50575 1 1 108 GLY CA C 26.149 54.538 42.666 1.00 . A A . 223 GLY CA 1 1
17 50576 1 1 108 GLY H H 24.264 55.335 41.984 1.00 . A A . 223 GLY H 1 1
17 50577 1 1 108 GLY HA2 H 26.951 54.922 42.038 1.00 . A A . 223 GLY HA2 1 1
17 50578 1 1 108 GLY HA3 H 26.506 54.461 43.693 1.00 . A A . 223 GLY HA3 1 1
17 50579 1 1 108 GLY N N 25.026 55.479 42.639 1.00 . A A . 223 GLY N 1 1
17 50580 1 1 108 GLY O O 26.578 52.456 41.538 1.00 . A A . 223 GLY O 1 1
17 50581 1 1 109 SER C C 23.949 51.133 40.619 1.00 . A A . 224 SER C 1 1
17 50582 1 1 109 SER CA C 24.130 51.320 42.128 1.00 . A A . 224 SER CA 1 1
17 50583 1 1 109 SER CB C 22.876 50.913 42.900 1.00 . A A . 224 SER CB 1 1
17 50584 1 1 109 SER H H 23.929 53.275 42.991 1.00 . A A . 224 SER H 1 1
17 50585 1 1 109 SER HA H 24.916 50.638 42.444 1.00 . A A . 224 SER HA 1 1
17 50586 1 1 109 SER HB2 H 22.049 51.581 42.667 1.00 . A A . 224 SER HB2 1 1
17 50587 1 1 109 SER HB3 H 22.603 49.899 42.615 1.00 . A A . 224 SER HB3 1 1
17 50588 1 1 109 SER HG H 23.112 51.881 44.574 1.00 . A A . 224 SER HG 1 1
17 50589 1 1 109 SER N N 24.557 52.683 42.467 1.00 . A A . 224 SER N 1 1
17 50590 1 1 109 SER O O 24.138 50.030 40.116 1.00 . A A . 224 SER O 1 1
17 50591 1 1 109 SER OG O 23.147 50.943 44.289 1.00 . A A . 224 SER OG 1 1
17 50592 1 1 110 GLU C C 24.843 51.823 37.690 1.00 . A A . 225 GLU C 1 1
17 50593 1 1 110 GLU CA C 23.547 52.209 38.419 1.00 . A A . 225 GLU CA 1 1
17 50594 1 1 110 GLU CB C 22.986 53.568 37.959 1.00 . A A . 225 GLU CB 1 1
17 50595 1 1 110 GLU CD C 24.883 55.012 36.868 1.00 . A A . 225 GLU CD 1 1
17 50596 1 1 110 GLU CG C 23.935 54.783 38.062 1.00 . A A . 225 GLU CG 1 1
17 50597 1 1 110 GLU H H 23.543 53.095 40.353 1.00 . A A . 225 GLU H 1 1
17 50598 1 1 110 GLU HA H 22.803 51.453 38.165 1.00 . A A . 225 GLU HA 1 1
17 50599 1 1 110 GLU HB2 H 22.618 53.469 36.939 1.00 . A A . 225 GLU HB2 1 1
17 50600 1 1 110 GLU HB3 H 22.125 53.778 38.597 1.00 . A A . 225 GLU HB3 1 1
17 50601 1 1 110 GLU HG2 H 23.314 55.676 38.161 1.00 . A A . 225 GLU HG2 1 1
17 50602 1 1 110 GLU HG3 H 24.522 54.694 38.979 1.00 . A A . 225 GLU HG3 1 1
17 50603 1 1 110 GLU N N 23.690 52.218 39.879 1.00 . A A . 225 GLU N 1 1
17 50604 1 1 110 GLU O O 24.802 51.114 36.689 1.00 . A A . 225 GLU O 1 1
17 50605 1 1 110 GLU OE1 O 24.640 54.495 35.749 1.00 . A A . 225 GLU OE1 1 1
17 50606 1 1 110 GLU OE2 O 25.895 55.738 37.042 1.00 . A A . 225 GLU OE2 1 1
17 50607 1 1 111 THR C C 27.810 50.484 38.202 1.00 . A A . 226 THR C 1 1
17 50608 1 1 111 THR CA C 27.319 51.827 37.661 1.00 . A A . 226 THR CA 1 1
17 50609 1 1 111 THR CB C 28.371 52.931 37.853 1.00 . A A . 226 THR CB 1 1
17 50610 1 1 111 THR CG2 C 28.603 53.247 39.321 1.00 . A A . 226 THR CG2 1 1
17 50611 1 1 111 THR H H 25.979 52.754 39.073 1.00 . A A . 226 THR H 1 1
17 50612 1 1 111 THR HA H 27.189 51.714 36.590 1.00 . A A . 226 THR HA 1 1
17 50613 1 1 111 THR HB H 28.025 53.834 37.352 1.00 . A A . 226 THR HB 1 1
17 50614 1 1 111 THR HG1 H 29.515 52.454 36.350 1.00 . A A . 226 THR HG1 1 1
17 50615 1 1 111 THR HG21 H 28.852 52.338 39.869 1.00 . A A . 226 THR HG21 1 1
17 50616 1 1 111 THR HG22 H 27.688 53.666 39.731 1.00 . A A . 226 THR HG22 1 1
17 50617 1 1 111 THR HG23 H 29.404 53.978 39.412 1.00 . A A . 226 THR HG23 1 1
17 50618 1 1 111 THR N N 26.008 52.213 38.220 1.00 . A A . 226 THR N 1 1
17 50619 1 1 111 THR O O 28.455 49.723 37.477 1.00 . A A . 226 THR O 1 1
17 50620 1 1 111 THR OG1 O 29.631 52.568 37.323 1.00 . A A . 226 THR OG1 1 1
17 50621 1 1 112 LYS C C 27.026 47.740 39.239 1.00 . A A . 227 LYS C 1 1
17 50622 1 1 112 LYS CA C 27.737 48.822 40.044 1.00 . A A . 227 LYS CA 1 1
17 50623 1 1 112 LYS CB C 27.331 48.873 41.528 1.00 . A A . 227 LYS CB 1 1
17 50624 1 1 112 LYS CD C 25.862 46.866 42.138 1.00 . A A . 227 LYS CD 1 1
17 50625 1 1 112 LYS CE C 25.641 45.772 43.187 1.00 . A A . 227 LYS CE 1 1
17 50626 1 1 112 LYS CG C 27.236 47.533 42.282 1.00 . A A . 227 LYS CG 1 1
17 50627 1 1 112 LYS H H 26.997 50.828 40.032 1.00 . A A . 227 LYS H 1 1
17 50628 1 1 112 LYS HA H 28.802 48.594 39.984 1.00 . A A . 227 LYS HA 1 1
17 50629 1 1 112 LYS HB2 H 28.060 49.498 42.047 1.00 . A A . 227 LYS HB2 1 1
17 50630 1 1 112 LYS HB3 H 26.374 49.379 41.613 1.00 . A A . 227 LYS HB3 1 1
17 50631 1 1 112 LYS HD2 H 25.091 47.627 42.266 1.00 . A A . 227 LYS HD2 1 1
17 50632 1 1 112 LYS HD3 H 25.771 46.423 41.149 1.00 . A A . 227 LYS HD3 1 1
17 50633 1 1 112 LYS HE2 H 26.332 44.945 43.005 1.00 . A A . 227 LYS HE2 1 1
17 50634 1 1 112 LYS HE3 H 25.845 46.187 44.177 1.00 . A A . 227 LYS HE3 1 1
17 50635 1 1 112 LYS HG2 H 28.023 46.857 41.947 1.00 . A A . 227 LYS HG2 1 1
17 50636 1 1 112 LYS HG3 H 27.388 47.747 43.341 1.00 . A A . 227 LYS HG3 1 1
17 50637 1 1 112 LYS HZ1 H 24.019 44.854 42.253 1.00 . A A . 227 LYS HZ1 1 1
17 50638 1 1 112 LYS HZ2 H 23.584 46.053 43.293 1.00 . A A . 227 LYS HZ2 1 1
17 50639 1 1 112 LYS HZ3 H 24.045 44.596 43.859 1.00 . A A . 227 LYS HZ3 1 1
17 50640 1 1 112 LYS N N 27.481 50.146 39.458 1.00 . A A . 227 LYS N 1 1
17 50641 1 1 112 LYS NZ N 24.242 45.290 43.141 1.00 . A A . 227 LYS NZ 1 1
17 50642 1 1 112 LYS O O 27.623 46.713 38.922 1.00 . A A . 227 LYS O 1 1
17 50643 1 1 113 GLU C C 25.358 47.134 36.536 1.00 . A A . 228 GLU C 1 1
17 50644 1 1 113 GLU CA C 25.031 47.044 38.023 1.00 . A A . 228 GLU CA 1 1
17 50645 1 1 113 GLU CB C 23.528 47.125 38.280 1.00 . A A . 228 GLU CB 1 1
17 50646 1 1 113 GLU CD C 21.344 48.447 38.031 1.00 . A A . 228 GLU CD 1 1
17 50647 1 1 113 GLU CG C 22.810 48.304 37.606 1.00 . A A . 228 GLU CG 1 1
17 50648 1 1 113 GLU H H 25.334 48.859 39.134 1.00 . A A . 228 GLU H 1 1
17 50649 1 1 113 GLU HA H 25.325 46.042 38.332 1.00 . A A . 228 GLU HA 1 1
17 50650 1 1 113 GLU HB2 H 23.102 46.214 37.887 1.00 . A A . 228 GLU HB2 1 1
17 50651 1 1 113 GLU HB3 H 23.365 47.129 39.354 1.00 . A A . 228 GLU HB3 1 1
17 50652 1 1 113 GLU HG2 H 23.341 49.222 37.842 1.00 . A A . 228 GLU HG2 1 1
17 50653 1 1 113 GLU HG3 H 22.844 48.167 36.524 1.00 . A A . 228 GLU HG3 1 1
17 50654 1 1 113 GLU N N 25.779 47.993 38.842 1.00 . A A . 228 GLU N 1 1
17 50655 1 1 113 GLU O O 25.286 46.105 35.874 1.00 . A A . 228 GLU O 1 1
17 50656 1 1 113 GLU OE1 O 20.783 47.569 38.741 1.00 . A A . 228 GLU OE1 1 1
17 50657 1 1 113 GLU OE2 O 20.714 49.454 37.640 1.00 . A A . 228 GLU OE2 1 1
17 50658 1 1 114 GLU C C 27.181 47.346 34.195 1.00 . A A . 229 GLU C 1 1
17 50659 1 1 114 GLU CA C 26.138 48.397 34.579 1.00 . A A . 229 GLU CA 1 1
17 50660 1 1 114 GLU CB C 26.679 49.794 34.222 1.00 . A A . 229 GLU CB 1 1
17 50661 1 1 114 GLU CD C 27.345 51.330 32.303 1.00 . A A . 229 GLU CD 1 1
17 50662 1 1 114 GLU CG C 26.967 49.904 32.716 1.00 . A A . 229 GLU CG 1 1
17 50663 1 1 114 GLU H H 25.753 49.130 36.571 1.00 . A A . 229 GLU H 1 1
17 50664 1 1 114 GLU HA H 25.247 48.209 33.980 1.00 . A A . 229 GLU HA 1 1
17 50665 1 1 114 GLU HB2 H 25.943 50.545 34.489 1.00 . A A . 229 GLU HB2 1 1
17 50666 1 1 114 GLU HB3 H 27.596 49.990 34.779 1.00 . A A . 229 GLU HB3 1 1
17 50667 1 1 114 GLU HG2 H 27.772 49.225 32.448 1.00 . A A . 229 GLU HG2 1 1
17 50668 1 1 114 GLU HG3 H 26.093 49.569 32.161 1.00 . A A . 229 GLU HG3 1 1
17 50669 1 1 114 GLU N N 25.776 48.290 36.002 1.00 . A A . 229 GLU N 1 1
17 50670 1 1 114 GLU O O 27.006 46.646 33.202 1.00 . A A . 229 GLU O 1 1
17 50671 1 1 114 GLU OE1 O 28.558 51.622 32.135 1.00 . A A . 229 GLU OE1 1 1
17 50672 1 1 114 GLU OE2 O 26.432 52.181 32.174 1.00 . A A . 229 GLU OE2 1 1
17 50673 1 1 115 ARG C C 28.760 44.772 34.821 1.00 . A A . 230 ARG C 1 1
17 50674 1 1 115 ARG CA C 29.299 46.208 34.791 1.00 . A A . 230 ARG CA 1 1
17 50675 1 1 115 ARG CB C 30.392 46.360 35.872 1.00 . A A . 230 ARG CB 1 1
17 50676 1 1 115 ARG CD C 32.058 48.133 34.986 1.00 . A A . 230 ARG CD 1 1
17 50677 1 1 115 ARG CG C 31.033 47.746 36.058 1.00 . A A . 230 ARG CG 1 1
17 50678 1 1 115 ARG CZ C 32.863 50.499 34.638 1.00 . A A . 230 ARG CZ 1 1
17 50679 1 1 115 ARG H H 28.188 47.674 35.909 1.00 . A A . 230 ARG H 1 1
17 50680 1 1 115 ARG HA H 29.703 46.403 33.794 1.00 . A A . 230 ARG HA 1 1
17 50681 1 1 115 ARG HB2 H 29.940 46.098 36.830 1.00 . A A . 230 ARG HB2 1 1
17 50682 1 1 115 ARG HB3 H 31.183 45.636 35.674 1.00 . A A . 230 ARG HB3 1 1
17 50683 1 1 115 ARG HD2 H 32.820 47.354 34.930 1.00 . A A . 230 ARG HD2 1 1
17 50684 1 1 115 ARG HD3 H 31.561 48.206 34.018 1.00 . A A . 230 ARG HD3 1 1
17 50685 1 1 115 ARG HE H 33.103 49.468 36.290 1.00 . A A . 230 ARG HE 1 1
17 50686 1 1 115 ARG HG2 H 30.261 48.511 36.101 1.00 . A A . 230 ARG HG2 1 1
17 50687 1 1 115 ARG HG3 H 31.547 47.737 37.021 1.00 . A A . 230 ARG HG3 1 1
17 50688 1 1 115 ARG HH11 H 31.837 49.926 33.003 1.00 . A A . 230 ARG HH11 1 1
17 50689 1 1 115 ARG HH12 H 32.569 51.522 32.963 1.00 . A A . 230 ARG HH12 1 1
17 50690 1 1 115 ARG HH21 H 33.763 51.491 36.121 1.00 . A A . 230 ARG HH21 1 1
17 50691 1 1 115 ARG HH22 H 33.535 52.374 34.598 1.00 . A A . 230 ARG HH22 1 1
17 50692 1 1 115 ARG N N 28.214 47.170 35.030 1.00 . A A . 230 ARG N 1 1
17 50693 1 1 115 ARG NE N 32.716 49.402 35.353 1.00 . A A . 230 ARG NE 1 1
17 50694 1 1 115 ARG NH1 N 32.428 50.637 33.424 1.00 . A A . 230 ARG NH1 1 1
17 50695 1 1 115 ARG NH2 N 33.468 51.529 35.151 1.00 . A A . 230 ARG NH2 1 1
17 50696 1 1 115 ARG O O 29.107 43.939 33.987 1.00 . A A . 230 ARG O 1 1
17 50697 1 1 116 THR C C 26.219 42.948 34.737 1.00 . A A . 231 THR C 1 1
17 50698 1 1 116 THR CA C 27.125 43.250 35.936 1.00 . A A . 231 THR CA 1 1
17 50699 1 1 116 THR CB C 26.370 43.288 37.285 1.00 . A A . 231 THR CB 1 1
17 50700 1 1 116 THR CG2 C 24.874 42.970 37.265 1.00 . A A . 231 THR CG2 1 1
17 50701 1 1 116 THR H H 27.570 45.296 36.303 1.00 . A A . 231 THR H 1 1
17 50702 1 1 116 THR HA H 27.848 42.435 35.973 1.00 . A A . 231 THR HA 1 1
17 50703 1 1 116 THR HB H 26.486 44.281 37.721 1.00 . A A . 231 THR HB 1 1
17 50704 1 1 116 THR HG1 H 26.705 42.653 39.072 1.00 . A A . 231 THR HG1 1 1
17 50705 1 1 116 THR HG21 H 24.338 43.718 36.677 1.00 . A A . 231 THR HG21 1 1
17 50706 1 1 116 THR HG22 H 24.476 43.014 38.279 1.00 . A A . 231 THR HG22 1 1
17 50707 1 1 116 THR HG23 H 24.704 41.975 36.855 1.00 . A A . 231 THR HG23 1 1
17 50708 1 1 116 THR N N 27.859 44.511 35.767 1.00 . A A . 231 THR N 1 1
17 50709 1 1 116 THR O O 26.135 41.793 34.312 1.00 . A A . 231 THR O 1 1
17 50710 1 1 116 THR OG1 O 26.979 42.375 38.167 1.00 . A A . 231 THR OG1 1 1
17 50711 1 1 117 GLN C C 25.418 43.296 31.742 1.00 . A A . 232 GLN C 1 1
17 50712 1 1 117 GLN CA C 24.680 43.805 32.996 1.00 . A A . 232 GLN CA 1 1
17 50713 1 1 117 GLN CB C 23.925 45.126 32.762 1.00 . A A . 232 GLN CB 1 1
17 50714 1 1 117 GLN CD C 21.549 44.553 33.558 1.00 . A A . 232 GLN CD 1 1
17 50715 1 1 117 GLN CG C 22.821 45.360 33.818 1.00 . A A . 232 GLN CG 1 1
17 50716 1 1 117 GLN H H 25.639 44.881 34.521 1.00 . A A . 232 GLN H 1 1
17 50717 1 1 117 GLN HA H 23.929 43.063 33.256 1.00 . A A . 232 GLN HA 1 1
17 50718 1 1 117 GLN HB2 H 24.625 45.958 32.797 1.00 . A A . 232 GLN HB2 1 1
17 50719 1 1 117 GLN HB3 H 23.479 45.124 31.768 1.00 . A A . 232 GLN HB3 1 1
17 50720 1 1 117 GLN HE21 H 21.383 43.956 35.485 1.00 . A A . 232 GLN HE21 1 1
17 50721 1 1 117 GLN HE22 H 20.150 43.368 34.373 1.00 . A A . 232 GLN HE22 1 1
17 50722 1 1 117 GLN HG2 H 23.199 45.112 34.809 1.00 . A A . 232 GLN HG2 1 1
17 50723 1 1 117 GLN HG3 H 22.559 46.415 33.838 1.00 . A A . 232 GLN HG3 1 1
17 50724 1 1 117 GLN N N 25.600 43.966 34.126 1.00 . A A . 232 GLN N 1 1
17 50725 1 1 117 GLN NE2 N 20.988 43.908 34.551 1.00 . A A . 232 GLN NE2 1 1
17 50726 1 1 117 GLN O O 24.899 42.435 31.035 1.00 . A A . 232 GLN O 1 1
17 50727 1 1 117 GLN OE1 O 21.035 44.477 32.449 1.00 . A A . 232 GLN OE1 1 1
17 50728 1 1 118 ILE C C 27.821 41.788 30.492 1.00 . A A . 233 ILE C 1 1
17 50729 1 1 118 ILE CA C 27.544 43.300 30.414 1.00 . A A . 233 ILE CA 1 1
17 50730 1 1 118 ILE CB C 28.898 44.060 30.435 1.00 . A A . 233 ILE CB 1 1
17 50731 1 1 118 ILE CD1 C 27.738 46.385 30.053 1.00 . A A . 233 ILE CD1 1 1
17 50732 1 1 118 ILE CG1 C 28.807 45.557 30.774 1.00 . A A . 233 ILE CG1 1 1
17 50733 1 1 118 ILE CG2 C 29.662 43.899 29.112 1.00 . A A . 233 ILE CG2 1 1
17 50734 1 1 118 ILE H H 27.008 44.416 32.183 1.00 . A A . 233 ILE H 1 1
17 50735 1 1 118 ILE HA H 27.044 43.530 29.477 1.00 . A A . 233 ILE HA 1 1
17 50736 1 1 118 ILE HB H 29.520 43.612 31.213 1.00 . A A . 233 ILE HB 1 1
17 50737 1 1 118 ILE HD11 H 26.739 46.053 30.332 1.00 . A A . 233 ILE HD11 1 1
17 50738 1 1 118 ILE HD12 H 27.848 47.426 30.356 1.00 . A A . 233 ILE HD12 1 1
17 50739 1 1 118 ILE HD13 H 27.873 46.307 28.978 1.00 . A A . 233 ILE HD13 1 1
17 50740 1 1 118 ILE HG12 H 28.631 45.619 31.840 1.00 . A A . 233 ILE HG12 1 1
17 50741 1 1 118 ILE HG13 H 29.769 46.020 30.576 1.00 . A A . 233 ILE HG13 1 1
17 50742 1 1 118 ILE HG21 H 29.745 42.846 28.867 1.00 . A A . 233 ILE HG21 1 1
17 50743 1 1 118 ILE HG22 H 29.144 44.405 28.298 1.00 . A A . 233 ILE HG22 1 1
17 50744 1 1 118 ILE HG23 H 30.677 44.301 29.189 1.00 . A A . 233 ILE HG23 1 1
17 50745 1 1 118 ILE N N 26.668 43.723 31.533 1.00 . A A . 233 ILE N 1 1
17 50746 1 1 118 ILE O O 27.866 41.058 29.498 1.00 . A A . 233 ILE O 1 1
17 50747 1 1 119 LEU C C 27.237 38.965 31.993 1.00 . A A . 234 LEU C 1 1
17 50748 1 1 119 LEU CA C 28.411 39.936 32.011 1.00 . A A . 234 LEU CA 1 1
17 50749 1 1 119 LEU CB C 29.130 39.929 33.361 1.00 . A A . 234 LEU CB 1 1
17 50750 1 1 119 LEU CD1 C 30.987 40.761 34.785 1.00 . A A . 234 LEU CD1 1 1
17 50751 1 1 119 LEU CD2 C 31.454 40.218 32.385 1.00 . A A . 234 LEU CD2 1 1
17 50752 1 1 119 LEU CG C 30.423 40.761 33.371 1.00 . A A . 234 LEU CG 1 1
17 50753 1 1 119 LEU H H 27.858 41.943 32.480 1.00 . A A . 234 LEU H 1 1
17 50754 1 1 119 LEU HA H 29.105 39.597 31.243 1.00 . A A . 234 LEU HA 1 1
17 50755 1 1 119 LEU HB2 H 28.452 40.322 34.118 1.00 . A A . 234 LEU HB2 1 1
17 50756 1 1 119 LEU HB3 H 29.366 38.895 33.615 1.00 . A A . 234 LEU HB3 1 1
17 50757 1 1 119 LEU HD11 H 31.928 41.310 34.812 1.00 . A A . 234 LEU HD11 1 1
17 50758 1 1 119 LEU HD12 H 31.140 39.743 35.133 1.00 . A A . 234 LEU HD12 1 1
17 50759 1 1 119 LEU HD13 H 30.271 41.256 35.438 1.00 . A A . 234 LEU HD13 1 1
17 50760 1 1 119 LEU HD21 H 31.120 40.426 31.370 1.00 . A A . 234 LEU HD21 1 1
17 50761 1 1 119 LEU HD22 H 31.565 39.142 32.512 1.00 . A A . 234 LEU HD22 1 1
17 50762 1 1 119 LEU HD23 H 32.411 40.713 32.539 1.00 . A A . 234 LEU HD23 1 1
17 50763 1 1 119 LEU HG H 30.208 41.791 33.094 1.00 . A A . 234 LEU HG 1 1
17 50764 1 1 119 LEU N N 27.990 41.300 31.719 1.00 . A A . 234 LEU N 1 1
17 50765 1 1 119 LEU O O 27.344 37.894 31.395 1.00 . A A . 234 LEU O 1 1
17 50766 1 1 120 GLN C C 24.303 38.513 31.020 1.00 . A A . 235 GLN C 1 1
17 50767 1 1 120 GLN CA C 24.885 38.521 32.439 1.00 . A A . 235 GLN CA 1 1
17 50768 1 1 120 GLN CB C 23.841 38.906 33.497 1.00 . A A . 235 GLN CB 1 1
17 50769 1 1 120 GLN CD C 22.111 40.626 34.215 1.00 . A A . 235 GLN CD 1 1
17 50770 1 1 120 GLN CG C 23.151 40.239 33.181 1.00 . A A . 235 GLN CG 1 1
17 50771 1 1 120 GLN H H 25.983 40.251 32.909 1.00 . A A . 235 GLN H 1 1
17 50772 1 1 120 GLN HA H 25.180 37.496 32.645 1.00 . A A . 235 GLN HA 1 1
17 50773 1 1 120 GLN HB2 H 23.079 38.130 33.558 1.00 . A A . 235 GLN HB2 1 1
17 50774 1 1 120 GLN HB3 H 24.334 38.962 34.470 1.00 . A A . 235 GLN HB3 1 1
17 50775 1 1 120 GLN HE21 H 23.406 40.376 35.727 1.00 . A A . 235 GLN HE21 1 1
17 50776 1 1 120 GLN HE22 H 21.818 40.993 36.160 1.00 . A A . 235 GLN HE22 1 1
17 50777 1 1 120 GLN HG2 H 23.911 41.010 33.144 1.00 . A A . 235 GLN HG2 1 1
17 50778 1 1 120 GLN HG3 H 22.649 40.188 32.216 1.00 . A A . 235 GLN HG3 1 1
17 50779 1 1 120 GLN N N 26.087 39.359 32.547 1.00 . A A . 235 GLN N 1 1
17 50780 1 1 120 GLN NE2 N 22.496 40.707 35.464 1.00 . A A . 235 GLN NE2 1 1
17 50781 1 1 120 GLN O O 23.775 37.489 30.594 1.00 . A A . 235 GLN O 1 1
17 50782 1 1 120 GLN OE1 O 20.953 40.872 33.900 1.00 . A A . 235 GLN OE1 1 1
17 50783 1 1 121 LYS C C 24.764 38.848 27.883 1.00 . A A . 236 LYS C 1 1
17 50784 1 1 121 LYS CA C 23.898 39.635 28.866 1.00 . A A . 236 LYS CA 1 1
17 50785 1 1 121 LYS CB C 23.585 41.059 28.372 1.00 . A A . 236 LYS CB 1 1
17 50786 1 1 121 LYS CD C 24.260 43.078 26.991 1.00 . A A . 236 LYS CD 1 1
17 50787 1 1 121 LYS CE C 23.742 44.188 27.908 1.00 . A A . 236 LYS CE 1 1
17 50788 1 1 121 LYS CG C 24.758 41.843 27.751 1.00 . A A . 236 LYS CG 1 1
17 50789 1 1 121 LYS H H 24.842 40.447 30.654 1.00 . A A . 236 LYS H 1 1
17 50790 1 1 121 LYS HA H 22.938 39.115 28.882 1.00 . A A . 236 LYS HA 1 1
17 50791 1 1 121 LYS HB2 H 22.814 40.957 27.606 1.00 . A A . 236 LYS HB2 1 1
17 50792 1 1 121 LYS HB3 H 23.150 41.633 29.190 1.00 . A A . 236 LYS HB3 1 1
17 50793 1 1 121 LYS HD2 H 25.077 43.473 26.389 1.00 . A A . 236 LYS HD2 1 1
17 50794 1 1 121 LYS HD3 H 23.466 42.767 26.309 1.00 . A A . 236 LYS HD3 1 1
17 50795 1 1 121 LYS HE2 H 23.056 43.762 28.646 1.00 . A A . 236 LYS HE2 1 1
17 50796 1 1 121 LYS HE3 H 24.587 44.629 28.442 1.00 . A A . 236 LYS HE3 1 1
17 50797 1 1 121 LYS HG2 H 25.468 42.140 28.520 1.00 . A A . 236 LYS HG2 1 1
17 50798 1 1 121 LYS HG3 H 25.281 41.220 27.026 1.00 . A A . 236 LYS HG3 1 1
17 50799 1 1 121 LYS HZ1 H 23.606 45.550 26.346 1.00 . A A . 236 LYS HZ1 1 1
17 50800 1 1 121 LYS HZ2 H 22.794 46.031 27.694 1.00 . A A . 236 LYS HZ2 1 1
17 50801 1 1 121 LYS HZ3 H 22.178 44.854 26.723 1.00 . A A . 236 LYS HZ3 1 1
17 50802 1 1 121 LYS N N 24.425 39.609 30.249 1.00 . A A . 236 LYS N 1 1
17 50803 1 1 121 LYS NZ N 23.038 45.226 27.121 1.00 . A A . 236 LYS NZ 1 1
17 50804 1 1 121 LYS O O 24.257 38.353 26.875 1.00 . A A . 236 LYS O 1 1
17 50805 1 1 122 SER C C 26.872 36.383 27.904 1.00 . A A . 237 SER C 1 1
17 50806 1 1 122 SER CA C 26.964 37.831 27.451 1.00 . A A . 237 SER CA 1 1
17 50807 1 1 122 SER CB C 28.391 38.345 27.552 1.00 . A A . 237 SER CB 1 1
17 50808 1 1 122 SER H H 26.393 39.157 29.029 1.00 . A A . 237 SER H 1 1
17 50809 1 1 122 SER HA H 26.698 37.848 26.399 1.00 . A A . 237 SER HA 1 1
17 50810 1 1 122 SER HB2 H 29.054 37.699 26.978 1.00 . A A . 237 SER HB2 1 1
17 50811 1 1 122 SER HB3 H 28.397 39.338 27.120 1.00 . A A . 237 SER HB3 1 1
17 50812 1 1 122 SER HG H 28.544 39.263 29.250 1.00 . A A . 237 SER HG 1 1
17 50813 1 1 122 SER N N 26.054 38.706 28.192 1.00 . A A . 237 SER N 1 1
17 50814 1 1 122 SER O O 27.152 35.485 27.112 1.00 . A A . 237 SER O 1 1
17 50815 1 1 122 SER OG O 28.834 38.410 28.892 1.00 . A A . 237 SER OG 1 1
17 50816 1 1 123 GLY C C 27.770 34.305 30.140 1.00 . A A . 238 GLY C 1 1
17 50817 1 1 123 GLY CA C 26.391 34.803 29.713 1.00 . A A . 238 GLY CA 1 1
17 50818 1 1 123 GLY H H 26.496 36.915 29.828 1.00 . A A . 238 GLY H 1 1
17 50819 1 1 123 GLY HA2 H 25.735 34.815 30.585 1.00 . A A . 238 GLY HA2 1 1
17 50820 1 1 123 GLY HA3 H 25.978 34.116 28.975 1.00 . A A . 238 GLY HA3 1 1
17 50821 1 1 123 GLY N N 26.461 36.146 29.152 1.00 . A A . 238 GLY N 1 1
17 50822 1 1 123 GLY O O 27.993 33.089 30.156 1.00 . A A . 238 GLY O 1 1
17 50823 1 1 124 LEU C C 29.882 34.252 32.396 1.00 . A A . 239 LEU C 1 1
17 50824 1 1 124 LEU CA C 30.012 34.861 30.995 1.00 . A A . 239 LEU CA 1 1
17 50825 1 1 124 LEU CB C 30.938 36.088 31.013 1.00 . A A . 239 LEU CB 1 1
17 50826 1 1 124 LEU CD1 C 32.211 37.764 29.660 1.00 . A A . 239 LEU CD1 1 1
17 50827 1 1 124 LEU CD2 C 32.702 35.388 29.330 1.00 . A A . 239 LEU CD2 1 1
17 50828 1 1 124 LEU CG C 31.582 36.380 29.649 1.00 . A A . 239 LEU CG 1 1
17 50829 1 1 124 LEU H H 28.431 36.177 30.459 1.00 . A A . 239 LEU H 1 1
17 50830 1 1 124 LEU HA H 30.446 34.093 30.357 1.00 . A A . 239 LEU HA 1 1
17 50831 1 1 124 LEU HB2 H 30.365 36.955 31.346 1.00 . A A . 239 LEU HB2 1 1
17 50832 1 1 124 LEU HB3 H 31.735 35.924 31.739 1.00 . A A . 239 LEU HB3 1 1
17 50833 1 1 124 LEU HD11 H 32.599 37.979 28.670 1.00 . A A . 239 LEU HD11 1 1
17 50834 1 1 124 LEU HD12 H 33.029 37.798 30.384 1.00 . A A . 239 LEU HD12 1 1
17 50835 1 1 124 LEU HD13 H 31.453 38.506 29.901 1.00 . A A . 239 LEU HD13 1 1
17 50836 1 1 124 LEU HD21 H 33.479 35.440 30.093 1.00 . A A . 239 LEU HD21 1 1
17 50837 1 1 124 LEU HD22 H 33.137 35.633 28.363 1.00 . A A . 239 LEU HD22 1 1
17 50838 1 1 124 LEU HD23 H 32.309 34.380 29.294 1.00 . A A . 239 LEU HD23 1 1
17 50839 1 1 124 LEU HG H 30.827 36.338 28.864 1.00 . A A . 239 LEU HG 1 1
17 50840 1 1 124 LEU N N 28.702 35.222 30.445 1.00 . A A . 239 LEU N 1 1
17 50841 1 1 124 LEU O O 29.185 34.788 33.262 1.00 . A A . 239 LEU O 1 1
17 50842 1 1 125 LYS C C 32.002 32.789 34.583 1.00 . A A . 240 LYS C 1 1
17 50843 1 1 125 LYS CA C 30.696 32.436 33.884 1.00 . A A . 240 LYS CA 1 1
17 50844 1 1 125 LYS CB C 30.570 30.918 33.683 1.00 . A A . 240 LYS CB 1 1
17 50845 1 1 125 LYS CD C 29.054 29.023 33.000 1.00 . A A . 240 LYS CD 1 1
17 50846 1 1 125 LYS CE C 27.996 28.621 31.974 1.00 . A A . 240 LYS CE 1 1
17 50847 1 1 125 LYS CG C 29.175 30.542 33.176 1.00 . A A . 240 LYS CG 1 1
17 50848 1 1 125 LYS H H 31.263 32.890 31.889 1.00 . A A . 240 LYS H 1 1
17 50849 1 1 125 LYS HA H 29.882 32.758 34.535 1.00 . A A . 240 LYS HA 1 1
17 50850 1 1 125 LYS HB2 H 31.318 30.579 32.964 1.00 . A A . 240 LYS HB2 1 1
17 50851 1 1 125 LYS HB3 H 30.746 30.411 34.634 1.00 . A A . 240 LYS HB3 1 1
17 50852 1 1 125 LYS HD2 H 29.999 28.647 32.612 1.00 . A A . 240 LYS HD2 1 1
17 50853 1 1 125 LYS HD3 H 28.857 28.546 33.961 1.00 . A A . 240 LYS HD3 1 1
17 50854 1 1 125 LYS HE2 H 28.275 29.067 31.018 1.00 . A A . 240 LYS HE2 1 1
17 50855 1 1 125 LYS HE3 H 28.039 27.537 31.854 1.00 . A A . 240 LYS HE3 1 1
17 50856 1 1 125 LYS HG2 H 28.436 30.895 33.898 1.00 . A A . 240 LYS HG2 1 1
17 50857 1 1 125 LYS HG3 H 29.009 31.028 32.214 1.00 . A A . 240 LYS HG3 1 1
17 50858 1 1 125 LYS HZ1 H 26.390 28.737 33.288 1.00 . A A . 240 LYS HZ1 1 1
17 50859 1 1 125 LYS HZ2 H 25.954 28.588 31.718 1.00 . A A . 240 LYS HZ2 1 1
17 50860 1 1 125 LYS HZ3 H 26.503 30.037 32.275 1.00 . A A . 240 LYS HZ3 1 1
17 50861 1 1 125 LYS N N 30.596 33.145 32.608 1.00 . A A . 240 LYS N 1 1
17 50862 1 1 125 LYS NZ N 26.622 29.028 32.343 1.00 . A A . 240 LYS NZ 1 1
17 50863 1 1 125 LYS O O 33.043 32.972 33.944 1.00 . A A . 240 LYS O 1 1
17 50864 1 1 126 PHE C C 33.337 31.944 37.688 1.00 . A A . 241 PHE C 1 1
17 50865 1 1 126 PHE CA C 33.069 33.132 36.766 1.00 . A A . 241 PHE CA 1 1
17 50866 1 1 126 PHE CB C 32.823 34.440 37.514 1.00 . A A . 241 PHE CB 1 1
17 50867 1 1 126 PHE CD1 C 34.016 36.480 36.608 1.00 . A A . 241 PHE CD1 1 1
17 50868 1 1 126 PHE CD2 C 31.800 35.959 35.748 1.00 . A A . 241 PHE CD2 1 1
17 50869 1 1 126 PHE CE1 C 34.094 37.583 35.740 1.00 . A A . 241 PHE CE1 1 1
17 50870 1 1 126 PHE CE2 C 31.889 37.042 34.859 1.00 . A A . 241 PHE CE2 1 1
17 50871 1 1 126 PHE CG C 32.877 35.656 36.606 1.00 . A A . 241 PHE CG 1 1
17 50872 1 1 126 PHE CZ C 33.041 37.850 34.850 1.00 . A A . 241 PHE CZ 1 1
17 50873 1 1 126 PHE H H 31.047 32.672 36.324 1.00 . A A . 241 PHE H 1 1
17 50874 1 1 126 PHE HA H 33.964 33.276 36.155 1.00 . A A . 241 PHE HA 1 1
17 50875 1 1 126 PHE HB2 H 31.847 34.391 37.989 1.00 . A A . 241 PHE HB2 1 1
17 50876 1 1 126 PHE HB3 H 33.571 34.545 38.301 1.00 . A A . 241 PHE HB3 1 1
17 50877 1 1 126 PHE HD1 H 34.841 36.259 37.268 1.00 . A A . 241 PHE HD1 1 1
17 50878 1 1 126 PHE HD2 H 30.907 35.350 35.753 1.00 . A A . 241 PHE HD2 1 1
17 50879 1 1 126 PHE HE1 H 34.974 38.209 35.737 1.00 . A A . 241 PHE HE1 1 1
17 50880 1 1 126 PHE HE2 H 31.071 37.242 34.185 1.00 . A A . 241 PHE HE2 1 1
17 50881 1 1 126 PHE HZ H 33.123 38.677 34.160 1.00 . A A . 241 PHE HZ 1 1
17 50882 1 1 126 PHE N N 31.927 32.860 35.905 1.00 . A A . 241 PHE N 1 1
17 50883 1 1 126 PHE O O 32.453 31.482 38.417 1.00 . A A . 241 PHE O 1 1
17 50884 1 1 127 TYR C C 36.262 30.779 39.294 1.00 . A A . 242 TYR C 1 1
17 50885 1 1 127 TYR CA C 35.069 30.347 38.445 1.00 . A A . 242 TYR CA 1 1
17 50886 1 1 127 TYR CB C 35.504 29.214 37.511 1.00 . A A . 242 TYR CB 1 1
17 50887 1 1 127 TYR CD1 C 33.543 27.778 36.825 1.00 . A A . 242 TYR CD1 1 1
17 50888 1 1 127 TYR CD2 C 34.461 29.350 35.205 1.00 . A A . 242 TYR CD2 1 1
17 50889 1 1 127 TYR CE1 C 32.632 27.320 35.858 1.00 . A A . 242 TYR CE1 1 1
17 50890 1 1 127 TYR CE2 C 33.567 28.872 34.227 1.00 . A A . 242 TYR CE2 1 1
17 50891 1 1 127 TYR CG C 34.473 28.777 36.492 1.00 . A A . 242 TYR CG 1 1
17 50892 1 1 127 TYR CZ C 32.668 27.831 34.548 1.00 . A A . 242 TYR CZ 1 1
17 50893 1 1 127 TYR H H 35.252 31.894 37.092 1.00 . A A . 242 TYR H 1 1
17 50894 1 1 127 TYR HA H 34.281 29.984 39.101 1.00 . A A . 242 TYR HA 1 1
17 50895 1 1 127 TYR HB2 H 36.401 29.528 36.977 1.00 . A A . 242 TYR HB2 1 1
17 50896 1 1 127 TYR HB3 H 35.774 28.355 38.124 1.00 . A A . 242 TYR HB3 1 1
17 50897 1 1 127 TYR HD1 H 33.542 27.351 37.816 1.00 . A A . 242 TYR HD1 1 1
17 50898 1 1 127 TYR HD2 H 35.152 30.146 34.961 1.00 . A A . 242 TYR HD2 1 1
17 50899 1 1 127 TYR HE1 H 31.912 26.561 36.104 1.00 . A A . 242 TYR HE1 1 1
17 50900 1 1 127 TYR HE2 H 33.575 29.289 33.235 1.00 . A A . 242 TYR HE2 1 1
17 50901 1 1 127 TYR HH H 31.327 26.572 33.978 1.00 . A A . 242 TYR HH 1 1
17 50902 1 1 127 TYR N N 34.578 31.468 37.656 1.00 . A A . 242 TYR N 1 1
17 50903 1 1 127 TYR O O 36.964 31.724 38.940 1.00 . A A . 242 TYR O 1 1
17 50904 1 1 127 TYR OH O 31.849 27.294 33.609 1.00 . A A . 242 TYR OH 1 1
17 50905 1 1 128 THR C C 38.469 29.082 41.612 1.00 . A A . 243 THR C 1 1
17 50906 1 1 128 THR CA C 37.714 30.350 41.235 1.00 . A A . 243 THR CA 1 1
17 50907 1 1 128 THR CB C 37.302 31.174 42.465 1.00 . A A . 243 THR CB 1 1
17 50908 1 1 128 THR CG2 C 36.417 30.437 43.467 1.00 . A A . 243 THR CG2 1 1
17 50909 1 1 128 THR H H 35.879 29.377 40.678 1.00 . A A . 243 THR H 1 1
17 50910 1 1 128 THR HA H 38.411 30.958 40.664 1.00 . A A . 243 THR HA 1 1
17 50911 1 1 128 THR HB H 36.752 32.049 42.119 1.00 . A A . 243 THR HB 1 1
17 50912 1 1 128 THR HG1 H 39.058 32.010 42.516 1.00 . A A . 243 THR HG1 1 1
17 50913 1 1 128 THR HG21 H 36.859 29.479 43.741 1.00 . A A . 243 THR HG21 1 1
17 50914 1 1 128 THR HG22 H 35.422 30.287 43.044 1.00 . A A . 243 THR HG22 1 1
17 50915 1 1 128 THR HG23 H 36.334 31.038 44.370 1.00 . A A . 243 THR HG23 1 1
17 50916 1 1 128 THR N N 36.546 30.068 40.382 1.00 . A A . 243 THR N 1 1
17 50917 1 1 128 THR O O 37.866 28.009 41.663 1.00 . A A . 243 THR O 1 1
17 50918 1 1 128 THR OG1 O 38.441 31.622 43.158 1.00 . A A . 243 THR OG1 1 1
17 50919 1 1 129 LYS C C 40.102 27.760 43.832 1.00 . A A . 244 LYS C 1 1
17 50920 1 1 129 LYS CA C 40.585 28.093 42.417 1.00 . A A . 244 LYS CA 1 1
17 50921 1 1 129 LYS CB C 42.086 28.439 42.433 1.00 . A A . 244 LYS CB 1 1
17 50922 1 1 129 LYS CD C 44.238 28.562 41.023 1.00 . A A . 244 LYS CD 1 1
17 50923 1 1 129 LYS CE C 44.919 27.298 41.566 1.00 . A A . 244 LYS CE 1 1
17 50924 1 1 129 LYS CG C 42.705 28.419 41.026 1.00 . A A . 244 LYS CG 1 1
17 50925 1 1 129 LYS H H 40.217 30.102 41.785 1.00 . A A . 244 LYS H 1 1
17 50926 1 1 129 LYS HA H 40.444 27.202 41.808 1.00 . A A . 244 LYS HA 1 1
17 50927 1 1 129 LYS HB2 H 42.234 29.420 42.887 1.00 . A A . 244 LYS HB2 1 1
17 50928 1 1 129 LYS HB3 H 42.597 27.701 43.052 1.00 . A A . 244 LYS HB3 1 1
17 50929 1 1 129 LYS HD2 H 44.558 28.722 39.995 1.00 . A A . 244 LYS HD2 1 1
17 50930 1 1 129 LYS HD3 H 44.536 29.428 41.616 1.00 . A A . 244 LYS HD3 1 1
17 50931 1 1 129 LYS HE2 H 44.647 27.167 42.617 1.00 . A A . 244 LYS HE2 1 1
17 50932 1 1 129 LYS HE3 H 44.539 26.429 41.024 1.00 . A A . 244 LYS HE3 1 1
17 50933 1 1 129 LYS HG2 H 42.444 27.483 40.531 1.00 . A A . 244 LYS HG2 1 1
17 50934 1 1 129 LYS HG3 H 42.276 29.238 40.449 1.00 . A A . 244 LYS HG3 1 1
17 50935 1 1 129 LYS HZ1 H 46.717 27.438 40.483 1.00 . A A . 244 LYS HZ1 1 1
17 50936 1 1 129 LYS HZ2 H 46.811 26.487 41.795 1.00 . A A . 244 LYS HZ2 1 1
17 50937 1 1 129 LYS HZ3 H 46.802 28.121 41.964 1.00 . A A . 244 LYS HZ3 1 1
17 50938 1 1 129 LYS N N 39.784 29.190 41.856 1.00 . A A . 244 LYS N 1 1
17 50939 1 1 129 LYS NZ N 46.396 27.348 41.440 1.00 . A A . 244 LYS NZ 1 1
17 50940 1 1 129 LYS O O 40.112 28.624 44.703 1.00 . A A . 244 LYS O 1 1
17 50941 1 1 130 THR C C 40.482 25.017 45.864 1.00 . A A . 245 THR C 1 1
17 50942 1 1 130 THR CA C 39.386 25.964 45.383 1.00 . A A . 245 THR CA 1 1
17 50943 1 1 130 THR CB C 38.004 25.282 45.380 1.00 . A A . 245 THR CB 1 1
17 50944 1 1 130 THR CG2 C 37.919 24.050 44.476 1.00 . A A . 245 THR CG2 1 1
17 50945 1 1 130 THR H H 39.824 25.840 43.306 1.00 . A A . 245 THR H 1 1
17 50946 1 1 130 THR HA H 39.328 26.782 46.108 1.00 . A A . 245 THR HA 1 1
17 50947 1 1 130 THR HB H 37.270 26.011 45.037 1.00 . A A . 245 THR HB 1 1
17 50948 1 1 130 THR HG1 H 37.790 23.910 46.740 1.00 . A A . 245 THR HG1 1 1
17 50949 1 1 130 THR HG21 H 38.691 23.327 44.737 1.00 . A A . 245 THR HG21 1 1
17 50950 1 1 130 THR HG22 H 38.044 24.348 43.436 1.00 . A A . 245 THR HG22 1 1
17 50951 1 1 130 THR HG23 H 36.946 23.577 44.593 1.00 . A A . 245 THR HG23 1 1
17 50952 1 1 130 THR N N 39.722 26.505 44.057 1.00 . A A . 245 THR N 1 1
17 50953 1 1 130 THR O O 41.202 24.411 45.065 1.00 . A A . 245 THR O 1 1
17 50954 1 1 130 THR OG1 O 37.627 24.879 46.681 1.00 . A A . 245 THR OG1 1 1
17 50955 1 1 131 PHE C C 40.440 23.322 49.071 1.00 . A A . 246 PHE C 1 1
17 50956 1 1 131 PHE CA C 41.305 23.840 47.894 1.00 . A A . 246 PHE CA 1 1
17 50957 1 1 131 PHE CB C 42.672 24.382 48.355 1.00 . A A . 246 PHE CB 1 1
17 50958 1 1 131 PHE CD1 C 44.611 23.774 46.816 1.00 . A A . 246 PHE CD1 1 1
17 50959 1 1 131 PHE CD2 C 43.599 25.976 46.607 1.00 . A A . 246 PHE CD2 1 1
17 50960 1 1 131 PHE CE1 C 45.506 24.089 45.774 1.00 . A A . 246 PHE CE1 1 1
17 50961 1 1 131 PHE CE2 C 44.481 26.286 45.556 1.00 . A A . 246 PHE CE2 1 1
17 50962 1 1 131 PHE CG C 43.649 24.715 47.234 1.00 . A A . 246 PHE CG 1 1
17 50963 1 1 131 PHE CZ C 45.435 25.342 45.139 1.00 . A A . 246 PHE CZ 1 1
17 50964 1 1 131 PHE H H 39.953 25.453 47.743 1.00 . A A . 246 PHE H 1 1
17 50965 1 1 131 PHE HA H 41.479 23.020 47.200 1.00 . A A . 246 PHE HA 1 1
17 50966 1 1 131 PHE HB2 H 42.514 25.285 48.940 1.00 . A A . 246 PHE HB2 1 1
17 50967 1 1 131 PHE HB3 H 43.138 23.651 49.016 1.00 . A A . 246 PHE HB3 1 1
17 50968 1 1 131 PHE HD1 H 44.665 22.807 47.294 1.00 . A A . 246 PHE HD1 1 1
17 50969 1 1 131 PHE HD2 H 42.865 26.704 46.919 1.00 . A A . 246 PHE HD2 1 1
17 50970 1 1 131 PHE HE1 H 46.253 23.372 45.466 1.00 . A A . 246 PHE HE1 1 1
17 50971 1 1 131 PHE HE2 H 44.427 27.252 45.075 1.00 . A A . 246 PHE HE2 1 1
17 50972 1 1 131 PHE HZ H 46.120 25.582 44.338 1.00 . A A . 246 PHE HZ 1 1
17 50973 1 1 131 PHE N N 40.568 24.880 47.185 1.00 . A A . 246 PHE N 1 1
17 50974 1 1 131 PHE O O 39.538 24.041 49.529 1.00 . A A . 246 PHE O 1 1
17 50975 1 1 132 PRO C C 40.046 22.264 52.022 1.00 . A A . 247 PRO C 1 1
17 50976 1 1 132 PRO CA C 39.909 21.523 50.683 1.00 . A A . 247 PRO CA 1 1
17 50977 1 1 132 PRO CB C 40.369 20.064 50.802 1.00 . A A . 247 PRO CB 1 1
17 50978 1 1 132 PRO CD C 41.552 21.088 48.991 1.00 . A A . 247 PRO CD 1 1
17 50979 1 1 132 PRO CG C 41.002 19.744 49.454 1.00 . A A . 247 PRO CG 1 1
17 50980 1 1 132 PRO HA H 38.856 21.533 50.401 1.00 . A A . 247 PRO HA 1 1
17 50981 1 1 132 PRO HB2 H 41.111 19.958 51.595 1.00 . A A . 247 PRO HB2 1 1
17 50982 1 1 132 PRO HB3 H 39.526 19.405 50.982 1.00 . A A . 247 PRO HB3 1 1
17 50983 1 1 132 PRO HD2 H 42.571 21.229 49.353 1.00 . A A . 247 PRO HD2 1 1
17 50984 1 1 132 PRO HD3 H 41.533 21.111 47.903 1.00 . A A . 247 PRO HD3 1 1
17 50985 1 1 132 PRO HG2 H 41.786 18.992 49.543 1.00 . A A . 247 PRO HG2 1 1
17 50986 1 1 132 PRO HG3 H 40.227 19.412 48.762 1.00 . A A . 247 PRO HG3 1 1
17 50987 1 1 132 PRO N N 40.680 22.097 49.578 1.00 . A A . 247 PRO N 1 1
17 50988 1 1 132 PRO O O 40.942 23.085 52.230 1.00 . A A . 247 PRO O 1 1
17 50989 1 1 133 TYR C C 40.269 21.800 55.213 1.00 . A A . 248 TYR C 1 1
17 50990 1 1 133 TYR CA C 39.199 22.477 54.341 1.00 . A A . 248 TYR CA 1 1
17 50991 1 1 133 TYR CB C 37.802 22.324 54.964 1.00 . A A . 248 TYR CB 1 1
17 50992 1 1 133 TYR CD1 C 37.813 23.685 57.119 1.00 . A A . 248 TYR CD1 1 1
17 50993 1 1 133 TYR CD2 C 37.779 21.252 57.252 1.00 . A A . 248 TYR CD2 1 1
17 50994 1 1 133 TYR CE1 C 37.841 23.761 58.527 1.00 . A A . 248 TYR CE1 1 1
17 50995 1 1 133 TYR CE2 C 37.806 21.323 58.655 1.00 . A A . 248 TYR CE2 1 1
17 50996 1 1 133 TYR CG C 37.781 22.429 56.480 1.00 . A A . 248 TYR CG 1 1
17 50997 1 1 133 TYR CZ C 37.848 22.575 59.298 1.00 . A A . 248 TYR CZ 1 1
17 50998 1 1 133 TYR H H 38.429 21.293 52.749 1.00 . A A . 248 TYR H 1 1
17 50999 1 1 133 TYR HA H 39.443 23.537 54.308 1.00 . A A . 248 TYR HA 1 1
17 51000 1 1 133 TYR HB2 H 37.141 23.078 54.534 1.00 . A A . 248 TYR HB2 1 1
17 51001 1 1 133 TYR HB3 H 37.397 21.350 54.688 1.00 . A A . 248 TYR HB3 1 1
17 51002 1 1 133 TYR HD1 H 37.827 24.590 56.527 1.00 . A A . 248 TYR HD1 1 1
17 51003 1 1 133 TYR HD2 H 37.781 20.284 56.772 1.00 . A A . 248 TYR HD2 1 1
17 51004 1 1 133 TYR HE1 H 37.876 24.723 59.020 1.00 . A A . 248 TYR HE1 1 1
17 51005 1 1 133 TYR HE2 H 37.813 20.420 59.248 1.00 . A A . 248 TYR HE2 1 1
17 51006 1 1 133 TYR HH H 38.061 23.506 61.015 1.00 . A A . 248 TYR HH 1 1
17 51007 1 1 133 TYR N N 39.162 21.947 52.972 1.00 . A A . 248 TYR N 1 1
17 51008 1 1 133 TYR O O 40.939 22.468 56.006 1.00 . A A . 248 TYR O 1 1
17 51009 1 1 133 TYR OH O 37.948 22.603 60.652 1.00 . A A . 248 TYR OH 1 1
17 51010 1 1 134 ASN C C 42.892 19.929 55.295 1.00 . A A . 249 ASN C 1 1
17 51011 1 1 134 ASN CA C 41.454 19.716 55.813 1.00 . A A . 249 ASN CA 1 1
17 51012 1 1 134 ASN CB C 41.061 18.226 55.839 1.00 . A A . 249 ASN CB 1 1
17 51013 1 1 134 ASN CG C 39.805 17.946 56.648 1.00 . A A . 249 ASN CG 1 1
17 51014 1 1 134 ASN H H 39.838 19.992 54.424 1.00 . A A . 249 ASN H 1 1
17 51015 1 1 134 ASN HA H 41.460 20.076 56.843 1.00 . A A . 249 ASN HA 1 1
17 51016 1 1 134 ASN HB2 H 40.916 17.862 54.823 1.00 . A A . 249 ASN HB2 1 1
17 51017 1 1 134 ASN HB3 H 41.872 17.650 56.287 1.00 . A A . 249 ASN HB3 1 1
17 51018 1 1 134 ASN HD21 H 40.717 18.389 58.408 1.00 . A A . 249 ASN HD21 1 1
17 51019 1 1 134 ASN HD22 H 39.024 17.866 58.479 1.00 . A A . 249 ASN HD22 1 1
17 51020 1 1 134 ASN N N 40.452 20.485 55.066 1.00 . A A . 249 ASN N 1 1
17 51021 1 1 134 ASN ND2 N 39.856 18.107 57.948 1.00 . A A . 249 ASN ND2 1 1
17 51022 1 1 134 ASN O O 43.840 19.496 55.952 1.00 . A A . 249 ASN O 1 1
17 51023 1 1 134 ASN OD1 O 38.757 17.597 56.119 1.00 . A A . 249 ASN OD1 1 1
17 51024 1 1 135 THR C C 44.869 22.249 54.484 1.00 . A A . 250 THR C 1 1
17 51025 1 1 135 THR CA C 44.404 21.032 53.685 1.00 . A A . 250 THR CA 1 1
17 51026 1 1 135 THR CB C 44.404 21.358 52.184 1.00 . A A . 250 THR CB 1 1
17 51027 1 1 135 THR CG2 C 45.823 21.469 51.632 1.00 . A A . 250 THR CG2 1 1
17 51028 1 1 135 THR H H 42.287 20.938 53.633 1.00 . A A . 250 THR H 1 1
17 51029 1 1 135 THR HA H 45.107 20.214 53.845 1.00 . A A . 250 THR HA 1 1
17 51030 1 1 135 THR HB H 43.875 22.297 52.014 1.00 . A A . 250 THR HB 1 1
17 51031 1 1 135 THR HG1 H 44.205 19.500 51.616 1.00 . A A . 250 THR HG1 1 1
17 51032 1 1 135 THR HG21 H 45.782 21.666 50.561 1.00 . A A . 250 THR HG21 1 1
17 51033 1 1 135 THR HG22 H 46.368 20.541 51.807 1.00 . A A . 250 THR HG22 1 1
17 51034 1 1 135 THR HG23 H 46.350 22.287 52.120 1.00 . A A . 250 THR HG23 1 1
17 51035 1 1 135 THR N N 43.083 20.607 54.157 1.00 . A A . 250 THR N 1 1
17 51036 1 1 135 THR O O 44.215 23.294 54.499 1.00 . A A . 250 THR O 1 1
17 51037 1 1 135 THR OG1 O 43.752 20.347 51.452 1.00 . A A . 250 THR OG1 1 1
17 51038 1 1 136 THR C C 48.019 23.573 55.490 1.00 . A A . 251 THR C 1 1
17 51039 1 1 136 THR CA C 46.632 23.163 55.979 1.00 . A A . 251 THR CA 1 1
17 51040 1 1 136 THR CB C 46.711 22.734 57.452 1.00 . A A . 251 THR CB 1 1
17 51041 1 1 136 THR CG2 C 45.350 22.342 58.024 1.00 . A A . 251 THR CG2 1 1
17 51042 1 1 136 THR H H 46.481 21.220 55.106 1.00 . A A . 251 THR H 1 1
17 51043 1 1 136 THR HA H 46.017 24.060 55.934 1.00 . A A . 251 THR HA 1 1
17 51044 1 1 136 THR HB H 47.102 23.573 58.027 1.00 . A A . 251 THR HB 1 1
17 51045 1 1 136 THR HG1 H 47.859 21.730 58.575 1.00 . A A . 251 THR HG1 1 1
17 51046 1 1 136 THR HG21 H 45.071 21.342 57.689 1.00 . A A . 251 THR HG21 1 1
17 51047 1 1 136 THR HG22 H 44.588 23.048 57.701 1.00 . A A . 251 THR HG22 1 1
17 51048 1 1 136 THR HG23 H 45.410 22.355 59.109 1.00 . A A . 251 THR HG23 1 1
17 51049 1 1 136 THR N N 46.011 22.118 55.151 1.00 . A A . 251 THR N 1 1
17 51050 1 1 136 THR O O 48.458 24.681 55.800 1.00 . A A . 251 THR O 1 1
17 51051 1 1 136 THR OG1 O 47.565 21.629 57.647 1.00 . A A . 251 THR OG1 1 1
17 51052 1 1 137 HIS C C 49.952 22.848 52.569 1.00 . A A . 252 HIS C 1 1
17 51053 1 1 137 HIS CA C 49.999 22.897 54.108 1.00 . A A . 252 HIS CA 1 1
17 51054 1 1 137 HIS CB C 50.928 21.810 54.662 1.00 . A A . 252 HIS CB 1 1
17 51055 1 1 137 HIS CD2 C 50.859 21.304 57.193 1.00 . A A . 252 HIS CD2 1 1
17 51056 1 1 137 HIS CE1 C 52.337 22.766 57.903 1.00 . A A . 252 HIS CE1 1 1
17 51057 1 1 137 HIS CG C 51.309 22.010 56.108 1.00 . A A . 252 HIS CG 1 1
17 51058 1 1 137 HIS H H 48.219 21.831 54.508 1.00 . A A . 252 HIS H 1 1
17 51059 1 1 137 HIS HA H 50.399 23.870 54.397 1.00 . A A . 252 HIS HA 1 1
17 51060 1 1 137 HIS HB2 H 50.458 20.832 54.541 1.00 . A A . 252 HIS HB2 1 1
17 51061 1 1 137 HIS HB3 H 51.838 21.805 54.068 1.00 . A A . 252 HIS HB3 1 1
17 51062 1 1 137 HIS HD1 H 52.674 23.650 56.021 1.00 . A A . 252 HIS HD1 1 1
17 51063 1 1 137 HIS HD2 H 50.132 20.504 57.167 1.00 . A A . 252 HIS HD2 1 1
17 51064 1 1 137 HIS HE1 H 52.988 23.355 58.538 1.00 . A A . 252 HIS HE1 1 1
17 51065 1 1 137 HIS N N 48.671 22.718 54.697 1.00 . A A . 252 HIS N 1 1
17 51066 1 1 137 HIS ND1 N 52.224 22.922 56.575 1.00 . A A . 252 HIS ND1 1 1
17 51067 1 1 137 HIS NE2 N 51.521 21.786 58.334 1.00 . A A . 252 HIS NE2 1 1
17 51068 1 1 137 HIS O O 49.119 22.147 51.989 1.00 . A A . 252 HIS O 1 1
17 51069 1 1 138 ILE C C 50.786 22.675 49.564 1.00 . A A . 253 ILE C 1 1
17 51070 1 1 138 ILE CA C 50.782 23.917 50.474 1.00 . A A . 253 ILE CA 1 1
17 51071 1 1 138 ILE CB C 51.896 24.932 50.102 1.00 . A A . 253 ILE CB 1 1
17 51072 1 1 138 ILE CD1 C 51.856 26.509 52.190 1.00 . A A . 253 ILE CD1 1 1
17 51073 1 1 138 ILE CG1 C 51.629 26.342 50.686 1.00 . A A . 253 ILE CG1 1 1
17 51074 1 1 138 ILE CG2 C 52.034 25.111 48.576 1.00 . A A . 253 ILE CG2 1 1
17 51075 1 1 138 ILE H H 51.565 24.062 52.440 1.00 . A A . 253 ILE H 1 1
17 51076 1 1 138 ILE HA H 49.829 24.414 50.299 1.00 . A A . 253 ILE HA 1 1
17 51077 1 1 138 ILE HB H 52.854 24.567 50.477 1.00 . A A . 253 ILE HB 1 1
17 51078 1 1 138 ILE HD11 H 51.819 27.568 52.438 1.00 . A A . 253 ILE HD11 1 1
17 51079 1 1 138 ILE HD12 H 51.075 26.009 52.759 1.00 . A A . 253 ILE HD12 1 1
17 51080 1 1 138 ILE HD13 H 52.836 26.115 52.461 1.00 . A A . 253 ILE HD13 1 1
17 51081 1 1 138 ILE HG12 H 52.294 27.056 50.200 1.00 . A A . 253 ILE HG12 1 1
17 51082 1 1 138 ILE HG13 H 50.604 26.629 50.462 1.00 . A A . 253 ILE HG13 1 1
17 51083 1 1 138 ILE HG21 H 51.086 25.436 48.145 1.00 . A A . 253 ILE HG21 1 1
17 51084 1 1 138 ILE HG22 H 52.798 25.857 48.352 1.00 . A A . 253 ILE HG22 1 1
17 51085 1 1 138 ILE HG23 H 52.351 24.180 48.107 1.00 . A A . 253 ILE HG23 1 1
17 51086 1 1 138 ILE N N 50.846 23.591 51.906 1.00 . A A . 253 ILE N 1 1
17 51087 1 1 138 ILE O O 51.605 21.764 49.702 1.00 . A A . 253 ILE O 1 1
17 51088 1 1 139 MET C C 49.543 22.636 46.149 1.00 . A A . 254 MET C 1 1
17 51089 1 1 139 MET CA C 49.773 21.809 47.430 1.00 . A A . 254 MET CA 1 1
17 51090 1 1 139 MET CB C 48.597 20.833 47.635 1.00 . A A . 254 MET CB 1 1
17 51091 1 1 139 MET CE C 48.321 17.406 47.906 1.00 . A A . 254 MET CE 1 1
17 51092 1 1 139 MET CG C 48.704 19.981 48.904 1.00 . A A . 254 MET CG 1 1
17 51093 1 1 139 MET H H 49.285 23.522 48.542 1.00 . A A . 254 MET H 1 1
17 51094 1 1 139 MET HA H 50.694 21.236 47.312 1.00 . A A . 254 MET HA 1 1
17 51095 1 1 139 MET HB2 H 47.663 21.399 47.676 1.00 . A A . 254 MET HB2 1 1
17 51096 1 1 139 MET HB3 H 48.547 20.166 46.775 1.00 . A A . 254 MET HB3 1 1
17 51097 1 1 139 MET HE1 H 47.745 16.480 47.892 1.00 . A A . 254 MET HE1 1 1
17 51098 1 1 139 MET HE2 H 48.390 17.799 46.893 1.00 . A A . 254 MET HE2 1 1
17 51099 1 1 139 MET HE3 H 49.324 17.193 48.278 1.00 . A A . 254 MET HE3 1 1
17 51100 1 1 139 MET HG2 H 49.711 19.571 48.976 1.00 . A A . 254 MET HG2 1 1
17 51101 1 1 139 MET HG3 H 48.543 20.630 49.766 1.00 . A A . 254 MET HG3 1 1
17 51102 1 1 139 MET N N 49.889 22.714 48.576 1.00 . A A . 254 MET N 1 1
17 51103 1 1 139 MET O O 49.222 23.824 46.227 1.00 . A A . 254 MET O 1 1
17 51104 1 1 139 MET SD S 47.510 18.614 48.995 1.00 . A A . 254 MET SD 1 1
17 51105 1 1 140 ASP C C 48.293 21.500 42.974 1.00 . A A . 255 ASP C 1 1
17 51106 1 1 140 ASP CA C 49.133 22.561 43.709 1.00 . A A . 255 ASP CA 1 1
17 51107 1 1 140 ASP CB C 50.241 23.197 42.844 1.00 . A A . 255 ASP CB 1 1
17 51108 1 1 140 ASP CG C 51.139 22.206 42.090 1.00 . A A . 255 ASP CG 1 1
17 51109 1 1 140 ASP H H 49.962 21.052 44.972 1.00 . A A . 255 ASP H 1 1
17 51110 1 1 140 ASP HA H 48.452 23.379 43.955 1.00 . A A . 255 ASP HA 1 1
17 51111 1 1 140 ASP HB2 H 49.757 23.850 42.115 1.00 . A A . 255 ASP HB2 1 1
17 51112 1 1 140 ASP HB3 H 50.863 23.832 43.478 1.00 . A A . 255 ASP HB3 1 1
17 51113 1 1 140 ASP N N 49.662 22.020 44.972 1.00 . A A . 255 ASP N 1 1
17 51114 1 1 140 ASP O O 48.746 20.377 42.730 1.00 . A A . 255 ASP O 1 1
17 51115 1 1 140 ASP OD1 O 51.950 21.489 42.724 1.00 . A A . 255 ASP OD1 1 1
17 51116 1 1 140 ASP OD2 O 51.078 22.154 40.837 1.00 . A A . 255 ASP OD2 1 1
17 51117 1 1 141 SER C C 45.020 21.790 41.245 1.00 . A A . 256 SER C 1 1
17 51118 1 1 141 SER CA C 46.052 20.968 42.022 1.00 . A A . 256 SER CA 1 1
17 51119 1 1 141 SER CB C 45.325 20.112 43.062 1.00 . A A . 256 SER CB 1 1
17 51120 1 1 141 SER H H 46.755 22.796 42.871 1.00 . A A . 256 SER H 1 1
17 51121 1 1 141 SER HA H 46.567 20.300 41.333 1.00 . A A . 256 SER HA 1 1
17 51122 1 1 141 SER HB2 H 46.049 19.506 43.609 1.00 . A A . 256 SER HB2 1 1
17 51123 1 1 141 SER HB3 H 44.801 20.761 43.765 1.00 . A A . 256 SER HB3 1 1
17 51124 1 1 141 SER HG H 43.797 18.916 43.131 1.00 . A A . 256 SER HG 1 1
17 51125 1 1 141 SER N N 47.037 21.841 42.678 1.00 . A A . 256 SER N 1 1
17 51126 1 1 141 SER O O 44.472 22.765 41.772 1.00 . A A . 256 SER O 1 1
17 51127 1 1 141 SER OG O 44.392 19.260 42.421 1.00 . A A . 256 SER OG 1 1
17 51128 1 1 142 LYS C C 42.332 21.788 39.568 1.00 . A A . 257 LYS C 1 1
17 51129 1 1 142 LYS CA C 43.768 22.095 39.127 1.00 . A A . 257 LYS CA 1 1
17 51130 1 1 142 LYS CB C 44.024 21.693 37.663 1.00 . A A . 257 LYS CB 1 1
17 51131 1 1 142 LYS CD C 46.007 22.188 36.157 1.00 . A A . 257 LYS CD 1 1
17 51132 1 1 142 LYS CE C 46.602 23.212 35.185 1.00 . A A . 257 LYS CE 1 1
17 51133 1 1 142 LYS CG C 44.800 22.771 36.885 1.00 . A A . 257 LYS CG 1 1
17 51134 1 1 142 LYS H H 45.293 20.658 39.601 1.00 . A A . 257 LYS H 1 1
17 51135 1 1 142 LYS HA H 43.926 23.168 39.210 1.00 . A A . 257 LYS HA 1 1
17 51136 1 1 142 LYS HB2 H 44.544 20.733 37.626 1.00 . A A . 257 LYS HB2 1 1
17 51137 1 1 142 LYS HB3 H 43.070 21.543 37.162 1.00 . A A . 257 LYS HB3 1 1
17 51138 1 1 142 LYS HD2 H 46.742 21.925 36.914 1.00 . A A . 257 LYS HD2 1 1
17 51139 1 1 142 LYS HD3 H 45.710 21.294 35.610 1.00 . A A . 257 LYS HD3 1 1
17 51140 1 1 142 LYS HE2 H 45.870 23.445 34.406 1.00 . A A . 257 LYS HE2 1 1
17 51141 1 1 142 LYS HE3 H 46.819 24.136 35.730 1.00 . A A . 257 LYS HE3 1 1
17 51142 1 1 142 LYS HG2 H 44.136 23.217 36.150 1.00 . A A . 257 LYS HG2 1 1
17 51143 1 1 142 LYS HG3 H 45.142 23.562 37.554 1.00 . A A . 257 LYS HG3 1 1
17 51144 1 1 142 LYS HZ1 H 48.554 22.528 35.292 1.00 . A A . 257 LYS HZ1 1 1
17 51145 1 1 142 LYS HZ2 H 48.241 23.372 33.916 1.00 . A A . 257 LYS HZ2 1 1
17 51146 1 1 142 LYS HZ3 H 47.724 21.825 34.084 1.00 . A A . 257 LYS HZ3 1 1
17 51147 1 1 142 LYS N N 44.741 21.412 39.993 1.00 . A A . 257 LYS N 1 1
17 51148 1 1 142 LYS NZ N 47.851 22.704 34.576 1.00 . A A . 257 LYS NZ 1 1
17 51149 1 1 142 LYS O O 41.790 20.737 39.234 1.00 . A A . 257 LYS O 1 1
17 51150 1 1 143 LYS C C 39.631 23.962 40.854 1.00 . A A . 258 LYS C 1 1
17 51151 1 1 143 LYS CA C 40.347 22.618 40.837 1.00 . A A . 258 LYS CA 1 1
17 51152 1 1 143 LYS CB C 40.359 22.040 42.267 1.00 . A A . 258 LYS CB 1 1
17 51153 1 1 143 LYS CD C 40.196 19.533 41.704 1.00 . A A . 258 LYS CD 1 1
17 51154 1 1 143 LYS CE C 41.063 18.299 41.509 1.00 . A A . 258 LYS CE 1 1
17 51155 1 1 143 LYS CG C 40.994 20.651 42.389 1.00 . A A . 258 LYS CG 1 1
17 51156 1 1 143 LYS H H 42.323 23.477 40.589 1.00 . A A . 258 LYS H 1 1
17 51157 1 1 143 LYS HA H 39.764 21.954 40.197 1.00 . A A . 258 LYS HA 1 1
17 51158 1 1 143 LYS HB2 H 40.913 22.719 42.917 1.00 . A A . 258 LYS HB2 1 1
17 51159 1 1 143 LYS HB3 H 39.335 21.993 42.638 1.00 . A A . 258 LYS HB3 1 1
17 51160 1 1 143 LYS HD2 H 39.361 19.260 42.342 1.00 . A A . 258 LYS HD2 1 1
17 51161 1 1 143 LYS HD3 H 39.838 19.859 40.729 1.00 . A A . 258 LYS HD3 1 1
17 51162 1 1 143 LYS HE2 H 41.913 18.570 40.882 1.00 . A A . 258 LYS HE2 1 1
17 51163 1 1 143 LYS HE3 H 41.418 17.993 42.493 1.00 . A A . 258 LYS HE3 1 1
17 51164 1 1 143 LYS HG2 H 41.992 20.698 41.966 1.00 . A A . 258 LYS HG2 1 1
17 51165 1 1 143 LYS HG3 H 41.087 20.412 43.447 1.00 . A A . 258 LYS HG3 1 1
17 51166 1 1 143 LYS HZ1 H 39.559 16.880 41.500 1.00 . A A . 258 LYS HZ1 1 1
17 51167 1 1 143 LYS HZ2 H 40.937 16.389 40.750 1.00 . A A . 258 LYS HZ2 1 1
17 51168 1 1 143 LYS HZ3 H 39.920 17.416 39.984 1.00 . A A . 258 LYS HZ3 1 1
17 51169 1 1 143 LYS N N 41.719 22.728 40.299 1.00 . A A . 258 LYS N 1 1
17 51170 1 1 143 LYS NZ N 40.317 17.180 40.893 1.00 . A A . 258 LYS NZ 1 1
17 51171 1 1 143 LYS O O 39.956 24.847 41.641 1.00 . A A . 258 LYS O 1 1
17 51172 1 1 144 LEU C C 36.341 24.952 40.450 1.00 . A A . 259 LEU C 1 1
17 51173 1 1 144 LEU CA C 37.739 25.239 39.893 1.00 . A A . 259 LEU CA 1 1
17 51174 1 1 144 LEU CB C 37.669 25.719 38.433 1.00 . A A . 259 LEU CB 1 1
17 51175 1 1 144 LEU CD1 C 40.202 26.292 38.429 1.00 . A A . 259 LEU CD1 1 1
17 51176 1 1 144 LEU CD2 C 38.731 26.864 36.481 1.00 . A A . 259 LEU CD2 1 1
17 51177 1 1 144 LEU CG C 38.791 26.673 37.995 1.00 . A A . 259 LEU CG 1 1
17 51178 1 1 144 LEU H H 38.478 23.317 39.358 1.00 . A A . 259 LEU H 1 1
17 51179 1 1 144 LEU HA H 38.155 26.045 40.490 1.00 . A A . 259 LEU HA 1 1
17 51180 1 1 144 LEU HB2 H 37.632 24.853 37.778 1.00 . A A . 259 LEU HB2 1 1
17 51181 1 1 144 LEU HB3 H 36.733 26.257 38.290 1.00 . A A . 259 LEU HB3 1 1
17 51182 1 1 144 LEU HD11 H 40.285 26.389 39.511 1.00 . A A . 259 LEU HD11 1 1
17 51183 1 1 144 LEU HD12 H 40.914 26.990 37.991 1.00 . A A . 259 LEU HD12 1 1
17 51184 1 1 144 LEU HD13 H 40.421 25.267 38.135 1.00 . A A . 259 LEU HD13 1 1
17 51185 1 1 144 LEU HD21 H 38.838 25.906 35.975 1.00 . A A . 259 LEU HD21 1 1
17 51186 1 1 144 LEU HD22 H 39.525 27.538 36.157 1.00 . A A . 259 LEU HD22 1 1
17 51187 1 1 144 LEU HD23 H 37.767 27.300 36.219 1.00 . A A . 259 LEU HD23 1 1
17 51188 1 1 144 LEU HG H 38.594 27.630 38.446 1.00 . A A . 259 LEU HG 1 1
17 51189 1 1 144 LEU N N 38.626 24.084 40.000 1.00 . A A . 259 LEU N 1 1
17 51190 1 1 144 LEU O O 35.868 23.820 40.466 1.00 . A A . 259 LEU O 1 1
17 51191 1 1 145 VAL C C 33.522 27.237 40.692 1.00 . A A . 260 VAL C 1 1
17 51192 1 1 145 VAL CA C 34.245 26.030 41.259 1.00 . A A . 260 VAL CA 1 1
17 51193 1 1 145 VAL CB C 34.074 25.973 42.790 1.00 . A A . 260 VAL CB 1 1
17 51194 1 1 145 VAL CG1 C 34.432 24.576 43.292 1.00 . A A . 260 VAL CG1 1 1
17 51195 1 1 145 VAL CG2 C 34.916 27.004 43.550 1.00 . A A . 260 VAL CG2 1 1
17 51196 1 1 145 VAL H H 36.187 26.880 40.792 1.00 . A A . 260 VAL H 1 1
17 51197 1 1 145 VAL HA H 33.754 25.149 40.845 1.00 . A A . 260 VAL HA 1 1
17 51198 1 1 145 VAL HB H 33.025 26.146 43.031 1.00 . A A . 260 VAL HB 1 1
17 51199 1 1 145 VAL HG11 H 35.464 24.349 43.038 1.00 . A A . 260 VAL HG11 1 1
17 51200 1 1 145 VAL HG12 H 34.297 24.526 44.371 1.00 . A A . 260 VAL HG12 1 1
17 51201 1 1 145 VAL HG13 H 33.783 23.844 42.812 1.00 . A A . 260 VAL HG13 1 1
17 51202 1 1 145 VAL HG21 H 35.974 26.879 43.319 1.00 . A A . 260 VAL HG21 1 1
17 51203 1 1 145 VAL HG22 H 34.600 28.008 43.273 1.00 . A A . 260 VAL HG22 1 1
17 51204 1 1 145 VAL HG23 H 34.769 26.880 44.622 1.00 . A A . 260 VAL HG23 1 1
17 51205 1 1 145 VAL N N 35.658 26.023 40.835 1.00 . A A . 260 VAL N 1 1
17 51206 1 1 145 VAL O O 34.100 28.318 40.615 1.00 . A A . 260 VAL O 1 1
17 51207 1 1 146 GLU C C 30.711 28.899 40.822 1.00 . A A . 261 GLU C 1 1
17 51208 1 1 146 GLU CA C 31.412 28.102 39.706 1.00 . A A . 261 GLU CA 1 1
17 51209 1 1 146 GLU CB C 30.378 27.446 38.765 1.00 . A A . 261 GLU CB 1 1
17 51210 1 1 146 GLU CD C 28.602 27.789 36.952 1.00 . A A . 261 GLU CD 1 1
17 51211 1 1 146 GLU CG C 29.677 28.448 37.835 1.00 . A A . 261 GLU CG 1 1
17 51212 1 1 146 GLU H H 31.819 26.173 40.477 1.00 . A A . 261 GLU H 1 1
17 51213 1 1 146 GLU HA H 32.023 28.794 39.122 1.00 . A A . 261 GLU HA 1 1
17 51214 1 1 146 GLU HB2 H 30.884 26.700 38.152 1.00 . A A . 261 GLU HB2 1 1
17 51215 1 1 146 GLU HB3 H 29.628 26.930 39.365 1.00 . A A . 261 GLU HB3 1 1
17 51216 1 1 146 GLU HG2 H 29.209 29.223 38.446 1.00 . A A . 261 GLU HG2 1 1
17 51217 1 1 146 GLU HG3 H 30.424 28.930 37.200 1.00 . A A . 261 GLU HG3 1 1
17 51218 1 1 146 GLU N N 32.274 27.051 40.264 1.00 . A A . 261 GLU N 1 1
17 51219 1 1 146 GLU O O 30.258 28.317 41.819 1.00 . A A . 261 GLU O 1 1
17 51220 1 1 146 GLU OE1 O 28.878 26.773 36.269 1.00 . A A . 261 GLU OE1 1 1
17 51221 1 1 146 GLU OE2 O 27.455 28.310 36.913 1.00 . A A . 261 GLU OE2 1 1
17 51222 1 1 147 LEU C C 29.013 32.189 40.871 1.00 . A A . 262 LEU C 1 1
17 51223 1 1 147 LEU CA C 29.793 31.065 41.564 1.00 . A A . 262 LEU CA 1 1
17 51224 1 1 147 LEU CB C 30.657 31.613 42.712 1.00 . A A . 262 LEU CB 1 1
17 51225 1 1 147 LEU CD1 C 31.634 33.862 43.255 1.00 . A A . 262 LEU CD1 1 1
17 51226 1 1 147 LEU CD2 C 33.075 32.106 42.204 1.00 . A A . 262 LEU CD2 1 1
17 51227 1 1 147 LEU CG C 31.673 32.687 42.278 1.00 . A A . 262 LEU CG 1 1
17 51228 1 1 147 LEU H H 31.086 30.665 39.915 1.00 . A A . 262 LEU H 1 1
17 51229 1 1 147 LEU HA H 29.033 30.430 42.019 1.00 . A A . 262 LEU HA 1 1
17 51230 1 1 147 LEU HB2 H 29.981 32.043 43.451 1.00 . A A . 262 LEU HB2 1 1
17 51231 1 1 147 LEU HB3 H 31.167 30.790 43.211 1.00 . A A . 262 LEU HB3 1 1
17 51232 1 1 147 LEU HD11 H 32.417 34.575 43.003 1.00 . A A . 262 LEU HD11 1 1
17 51233 1 1 147 LEU HD12 H 31.778 33.512 44.274 1.00 . A A . 262 LEU HD12 1 1
17 51234 1 1 147 LEU HD13 H 30.666 34.360 43.189 1.00 . A A . 262 LEU HD13 1 1
17 51235 1 1 147 LEU HD21 H 33.354 31.707 43.174 1.00 . A A . 262 LEU HD21 1 1
17 51236 1 1 147 LEU HD22 H 33.775 32.879 41.896 1.00 . A A . 262 LEU HD22 1 1
17 51237 1 1 147 LEU HD23 H 33.075 31.302 41.469 1.00 . A A . 262 LEU HD23 1 1
17 51238 1 1 147 LEU HG H 31.445 33.067 41.289 1.00 . A A . 262 LEU HG 1 1
17 51239 1 1 147 LEU N N 30.583 30.221 40.659 1.00 . A A . 262 LEU N 1 1
17 51240 1 1 147 LEU O O 29.295 32.580 39.736 1.00 . A A . 262 LEU O 1 1
17 51241 1 1 148 ALA C C 27.686 35.169 41.706 1.00 . A A . 263 ALA C 1 1
17 51242 1 1 148 ALA CA C 27.175 33.826 41.198 1.00 . A A . 263 ALA CA 1 1
17 51243 1 1 148 ALA CB C 25.757 33.571 41.711 1.00 . A A . 263 ALA CB 1 1
17 51244 1 1 148 ALA H H 27.959 32.363 42.551 1.00 . A A . 263 ALA H 1 1
17 51245 1 1 148 ALA HA H 27.169 33.889 40.107 1.00 . A A . 263 ALA HA 1 1
17 51246 1 1 148 ALA HB1 H 25.740 33.696 42.797 1.00 . A A . 263 ALA HB1 1 1
17 51247 1 1 148 ALA HB2 H 25.090 34.308 41.266 1.00 . A A . 263 ALA HB2 1 1
17 51248 1 1 148 ALA HB3 H 25.429 32.568 41.448 1.00 . A A . 263 ALA HB3 1 1
17 51249 1 1 148 ALA N N 28.051 32.729 41.610 1.00 . A A . 263 ALA N 1 1
17 51250 1 1 148 ALA O O 27.306 35.654 42.771 1.00 . A A . 263 ALA O 1 1
17 51251 1 1 149 ILE C C 28.365 38.268 41.486 1.00 . A A . 264 ILE C 1 1
17 51252 1 1 149 ILE CA C 29.249 37.018 41.358 1.00 . A A . 264 ILE CA 1 1
17 51253 1 1 149 ILE CB C 30.439 37.285 40.439 1.00 . A A . 264 ILE CB 1 1
17 51254 1 1 149 ILE CD1 C 31.246 38.386 38.330 1.00 . A A . 264 ILE CD1 1 1
17 51255 1 1 149 ILE CG1 C 30.025 37.870 39.076 1.00 . A A . 264 ILE CG1 1 1
17 51256 1 1 149 ILE CG2 C 31.290 36.013 40.278 1.00 . A A . 264 ILE CG2 1 1
17 51257 1 1 149 ILE H H 28.761 35.377 40.025 1.00 . A A . 264 ILE H 1 1
17 51258 1 1 149 ILE HA H 29.642 36.824 42.358 1.00 . A A . 264 ILE HA 1 1
17 51259 1 1 149 ILE HB H 31.034 38.025 40.958 1.00 . A A . 264 ILE HB 1 1
17 51260 1 1 149 ILE HD11 H 31.862 37.539 38.059 1.00 . A A . 264 ILE HD11 1 1
17 51261 1 1 149 ILE HD12 H 30.908 38.894 37.432 1.00 . A A . 264 ILE HD12 1 1
17 51262 1 1 149 ILE HD13 H 31.827 39.054 38.970 1.00 . A A . 264 ILE HD13 1 1
17 51263 1 1 149 ILE HG12 H 29.525 37.113 38.473 1.00 . A A . 264 ILE HG12 1 1
17 51264 1 1 149 ILE HG13 H 29.349 38.714 39.201 1.00 . A A . 264 ILE HG13 1 1
17 51265 1 1 149 ILE HG21 H 30.739 35.236 39.748 1.00 . A A . 264 ILE HG21 1 1
17 51266 1 1 149 ILE HG22 H 32.200 36.222 39.725 1.00 . A A . 264 ILE HG22 1 1
17 51267 1 1 149 ILE HG23 H 31.567 35.646 41.259 1.00 . A A . 264 ILE HG23 1 1
17 51268 1 1 149 ILE N N 28.531 35.811 40.916 1.00 . A A . 264 ILE N 1 1
17 51269 1 1 149 ILE O O 28.783 39.283 42.035 1.00 . A A . 264 ILE O 1 1
17 51270 1 1 150 HIS C C 25.259 39.038 42.292 1.00 . A A . 265 HIS C 1 1
17 51271 1 1 150 HIS CA C 26.098 39.188 41.009 1.00 . A A . 265 HIS CA 1 1
17 51272 1 1 150 HIS CB C 25.191 39.069 39.768 1.00 . A A . 265 HIS CB 1 1
17 51273 1 1 150 HIS CD2 C 25.900 37.516 37.849 1.00 . A A . 265 HIS CD2 1 1
17 51274 1 1 150 HIS CE1 C 27.250 38.848 36.746 1.00 . A A . 265 HIS CE1 1 1
17 51275 1 1 150 HIS CG C 25.910 38.727 38.484 1.00 . A A . 265 HIS CG 1 1
17 51276 1 1 150 HIS H H 26.981 37.342 40.409 1.00 . A A . 265 HIS H 1 1
17 51277 1 1 150 HIS HA H 26.552 40.182 41.011 1.00 . A A . 265 HIS HA 1 1
17 51278 1 1 150 HIS HB2 H 24.440 38.297 39.948 1.00 . A A . 265 HIS HB2 1 1
17 51279 1 1 150 HIS HB3 H 24.666 40.013 39.627 1.00 . A A . 265 HIS HB3 1 1
17 51280 1 1 150 HIS HD1 H 26.941 40.530 37.980 1.00 . A A . 265 HIS HD1 1 1
17 51281 1 1 150 HIS HD2 H 25.348 36.641 38.167 1.00 . A A . 265 HIS HD2 1 1
17 51282 1 1 150 HIS HE1 H 27.950 39.237 36.019 1.00 . A A . 265 HIS HE1 1 1
17 51283 1 1 150 HIS N N 27.159 38.183 40.930 1.00 . A A . 265 HIS N 1 1
17 51284 1 1 150 HIS ND1 N 26.753 39.549 37.776 1.00 . A A . 265 HIS ND1 1 1
17 51285 1 1 150 HIS NE2 N 26.766 37.594 36.748 1.00 . A A . 265 HIS NE2 1 1
17 51286 1 1 150 HIS O O 24.581 39.985 42.696 1.00 . A A . 265 HIS O 1 1
17 51287 1 1 151 GLU C C 25.231 37.173 45.351 1.00 . A A . 266 GLU C 1 1
17 51288 1 1 151 GLU CA C 24.437 37.486 44.073 1.00 . A A . 266 GLU CA 1 1
17 51289 1 1 151 GLU CB C 23.580 36.257 43.741 1.00 . A A . 266 GLU CB 1 1
17 51290 1 1 151 GLU CD C 21.382 35.457 42.875 1.00 . A A . 266 GLU CD 1 1
17 51291 1 1 151 GLU CG C 22.474 36.519 42.715 1.00 . A A . 266 GLU CG 1 1
17 51292 1 1 151 GLU H H 25.816 37.112 42.546 1.00 . A A . 266 GLU H 1 1
17 51293 1 1 151 GLU HA H 23.765 38.310 44.318 1.00 . A A . 266 GLU HA 1 1
17 51294 1 1 151 GLU HB2 H 24.222 35.446 43.394 1.00 . A A . 266 GLU HB2 1 1
17 51295 1 1 151 GLU HB3 H 23.108 35.927 44.664 1.00 . A A . 266 GLU HB3 1 1
17 51296 1 1 151 GLU HG2 H 22.044 37.509 42.882 1.00 . A A . 266 GLU HG2 1 1
17 51297 1 1 151 GLU HG3 H 22.891 36.491 41.704 1.00 . A A . 266 GLU HG3 1 1
17 51298 1 1 151 GLU N N 25.269 37.848 42.914 1.00 . A A . 266 GLU N 1 1
17 51299 1 1 151 GLU O O 24.672 37.311 46.445 1.00 . A A . 266 GLU O 1 1
17 51300 1 1 151 GLU OE1 O 21.521 34.354 42.290 1.00 . A A . 266 GLU OE1 1 1
17 51301 1 1 151 GLU OE2 O 20.408 35.701 43.631 1.00 . A A . 266 GLU OE2 1 1
17 51302 1 1 152 LYS C C 28.642 37.538 46.220 1.00 . A A . 267 LYS C 1 1
17 51303 1 1 152 LYS CA C 27.447 36.591 46.356 1.00 . A A . 267 LYS CA 1 1
17 51304 1 1 152 LYS CB C 27.844 35.110 46.475 1.00 . A A . 267 LYS CB 1 1
17 51305 1 1 152 LYS CD C 29.042 33.352 47.922 1.00 . A A . 267 LYS CD 1 1
17 51306 1 1 152 LYS CE C 29.149 32.347 46.770 1.00 . A A . 267 LYS CE 1 1
17 51307 1 1 152 LYS CG C 29.005 34.814 47.445 1.00 . A A . 267 LYS CG 1 1
17 51308 1 1 152 LYS H H 26.848 36.587 44.285 1.00 . A A . 267 LYS H 1 1
17 51309 1 1 152 LYS HA H 26.946 36.862 47.287 1.00 . A A . 267 LYS HA 1 1
17 51310 1 1 152 LYS HB2 H 26.963 34.601 46.851 1.00 . A A . 267 LYS HB2 1 1
17 51311 1 1 152 LYS HB3 H 28.086 34.717 45.485 1.00 . A A . 267 LYS HB3 1 1
17 51312 1 1 152 LYS HD2 H 29.895 33.219 48.586 1.00 . A A . 267 LYS HD2 1 1
17 51313 1 1 152 LYS HD3 H 28.138 33.142 48.495 1.00 . A A . 267 LYS HD3 1 1
17 51314 1 1 152 LYS HE2 H 28.287 32.473 46.107 1.00 . A A . 267 LYS HE2 1 1
17 51315 1 1 152 LYS HE3 H 30.055 32.552 46.194 1.00 . A A . 267 LYS HE3 1 1
17 51316 1 1 152 LYS HG2 H 29.956 35.065 46.973 1.00 . A A . 267 LYS HG2 1 1
17 51317 1 1 152 LYS HG3 H 28.893 35.447 48.323 1.00 . A A . 267 LYS HG3 1 1
17 51318 1 1 152 LYS HZ1 H 29.982 30.766 47.862 1.00 . A A . 267 LYS HZ1 1 1
17 51319 1 1 152 LYS HZ2 H 29.174 30.280 46.514 1.00 . A A . 267 LYS HZ2 1 1
17 51320 1 1 152 LYS HZ3 H 28.341 30.736 47.822 1.00 . A A . 267 LYS HZ3 1 1
17 51321 1 1 152 LYS N N 26.498 36.753 45.234 1.00 . A A . 267 LYS N 1 1
17 51322 1 1 152 LYS NZ N 29.175 30.955 47.275 1.00 . A A . 267 LYS NZ 1 1
17 51323 1 1 152 LYS O O 29.159 37.737 45.122 1.00 . A A . 267 LYS O 1 1
17 51324 1 1 153 CYS C C 31.507 38.190 47.698 1.00 . A A . 268 CYS C 1 1
17 51325 1 1 153 CYS CA C 30.240 38.999 47.401 1.00 . A A . 268 CYS CA 1 1
17 51326 1 1 153 CYS CB C 30.002 40.132 48.413 1.00 . A A . 268 CYS CB 1 1
17 51327 1 1 153 CYS H H 28.719 37.782 48.219 1.00 . A A . 268 CYS H 1 1
17 51328 1 1 153 CYS HA H 30.378 39.465 46.424 1.00 . A A . 268 CYS HA 1 1
17 51329 1 1 153 CYS HB2 H 30.777 40.891 48.288 1.00 . A A . 268 CYS HB2 1 1
17 51330 1 1 153 CYS HB3 H 29.035 40.607 48.228 1.00 . A A . 268 CYS HB3 1 1
17 51331 1 1 153 CYS HG H 28.833 39.001 50.169 1.00 . A A . 268 CYS HG 1 1
17 51332 1 1 153 CYS N N 29.081 38.112 47.341 1.00 . A A . 268 CYS N 1 1
17 51333 1 1 153 CYS O O 31.446 37.038 48.142 1.00 . A A . 268 CYS O 1 1
17 51334 1 1 153 CYS SG S 30.078 39.508 50.116 1.00 . A A . 268 CYS SG 1 1
17 51335 1 1 154 ILE C C 34.250 37.586 48.975 1.00 . A A . 269 ILE C 1 1
17 51336 1 1 154 ILE CA C 33.946 38.070 47.551 1.00 . A A . 269 ILE CA 1 1
17 51337 1 1 154 ILE CB C 35.076 38.921 46.934 1.00 . A A . 269 ILE CB 1 1
17 51338 1 1 154 ILE CD1 C 37.408 38.788 45.864 1.00 . A A . 269 ILE CD1 1 1
17 51339 1 1 154 ILE CG1 C 36.334 38.066 46.685 1.00 . A A . 269 ILE CG1 1 1
17 51340 1 1 154 ILE CG2 C 35.396 40.154 47.789 1.00 . A A . 269 ILE CG2 1 1
17 51341 1 1 154 ILE H H 32.686 39.757 47.137 1.00 . A A . 269 ILE H 1 1
17 51342 1 1 154 ILE HA H 33.848 37.174 46.939 1.00 . A A . 269 ILE HA 1 1
17 51343 1 1 154 ILE HB H 34.722 39.275 45.966 1.00 . A A . 269 ILE HB 1 1
17 51344 1 1 154 ILE HD11 H 36.988 39.130 44.918 1.00 . A A . 269 ILE HD11 1 1
17 51345 1 1 154 ILE HD12 H 37.804 39.641 46.417 1.00 . A A . 269 ILE HD12 1 1
17 51346 1 1 154 ILE HD13 H 38.224 38.095 45.661 1.00 . A A . 269 ILE HD13 1 1
17 51347 1 1 154 ILE HG12 H 36.767 37.769 47.640 1.00 . A A . 269 ILE HG12 1 1
17 51348 1 1 154 ILE HG13 H 36.048 37.162 46.145 1.00 . A A . 269 ILE HG13 1 1
17 51349 1 1 154 ILE HG21 H 35.970 40.869 47.200 1.00 . A A . 269 ILE HG21 1 1
17 51350 1 1 154 ILE HG22 H 34.482 40.656 48.102 1.00 . A A . 269 ILE HG22 1 1
17 51351 1 1 154 ILE HG23 H 35.967 39.874 48.674 1.00 . A A . 269 ILE HG23 1 1
17 51352 1 1 154 ILE N N 32.671 38.789 47.458 1.00 . A A . 269 ILE N 1 1
17 51353 1 1 154 ILE O O 34.844 36.521 49.133 1.00 . A A . 269 ILE O 1 1
17 51354 1 1 155 GLY C C 33.330 36.535 51.733 1.00 . A A . 270 GLY C 1 1
17 51355 1 1 155 GLY CA C 34.045 37.842 51.400 1.00 . A A . 270 GLY CA 1 1
17 51356 1 1 155 GLY H H 33.330 39.108 49.926 1.00 . A A . 270 GLY H 1 1
17 51357 1 1 155 GLY HA2 H 35.116 37.702 51.549 1.00 . A A . 270 GLY HA2 1 1
17 51358 1 1 155 GLY HA3 H 33.696 38.602 52.095 1.00 . A A . 270 GLY HA3 1 1
17 51359 1 1 155 GLY N N 33.785 38.277 50.024 1.00 . A A . 270 GLY N 1 1
17 51360 1 1 155 GLY O O 33.918 35.650 52.354 1.00 . A A . 270 GLY O 1 1
17 51361 1 1 156 GLU C C 31.799 33.986 50.601 1.00 . A A . 271 GLU C 1 1
17 51362 1 1 156 GLU CA C 31.313 35.151 51.480 1.00 . A A . 271 GLU CA 1 1
17 51363 1 1 156 GLU CB C 29.830 35.467 51.248 1.00 . A A . 271 GLU CB 1 1
17 51364 1 1 156 GLU CD C 29.210 35.981 53.677 1.00 . A A . 271 GLU CD 1 1
17 51365 1 1 156 GLU CG C 29.261 36.496 52.238 1.00 . A A . 271 GLU CG 1 1
17 51366 1 1 156 GLU H H 31.658 37.138 50.774 1.00 . A A . 271 GLU H 1 1
17 51367 1 1 156 GLU HA H 31.442 34.827 52.514 1.00 . A A . 271 GLU HA 1 1
17 51368 1 1 156 GLU HB2 H 29.724 35.881 50.249 1.00 . A A . 271 GLU HB2 1 1
17 51369 1 1 156 GLU HB3 H 29.244 34.549 51.306 1.00 . A A . 271 GLU HB3 1 1
17 51370 1 1 156 GLU HG2 H 29.853 37.412 52.197 1.00 . A A . 271 GLU HG2 1 1
17 51371 1 1 156 GLU HG3 H 28.251 36.753 51.918 1.00 . A A . 271 GLU HG3 1 1
17 51372 1 1 156 GLU N N 32.097 36.367 51.250 1.00 . A A . 271 GLU N 1 1
17 51373 1 1 156 GLU O O 31.758 32.830 51.027 1.00 . A A . 271 GLU O 1 1
17 51374 1 1 156 GLU OE1 O 28.504 34.976 53.943 1.00 . A A . 271 GLU OE1 1 1
17 51375 1 1 156 GLU OE2 O 29.836 36.600 54.568 1.00 . A A . 271 GLU OE2 1 1
17 51376 1 1 157 LEU C C 34.231 32.695 49.305 1.00 . A A . 272 LEU C 1 1
17 51377 1 1 157 LEU CA C 33.031 33.302 48.570 1.00 . A A . 272 LEU CA 1 1
17 51378 1 1 157 LEU CB C 33.463 33.947 47.239 1.00 . A A . 272 LEU CB 1 1
17 51379 1 1 157 LEU CD1 C 33.676 31.744 45.986 1.00 . A A . 272 LEU CD1 1 1
17 51380 1 1 157 LEU CD2 C 34.824 33.817 45.134 1.00 . A A . 272 LEU CD2 1 1
17 51381 1 1 157 LEU CG C 34.376 33.048 46.376 1.00 . A A . 272 LEU CG 1 1
17 51382 1 1 157 LEU H H 32.391 35.262 49.169 1.00 . A A . 272 LEU H 1 1
17 51383 1 1 157 LEU HA H 32.332 32.501 48.345 1.00 . A A . 272 LEU HA 1 1
17 51384 1 1 157 LEU HB2 H 32.570 34.212 46.672 1.00 . A A . 272 LEU HB2 1 1
17 51385 1 1 157 LEU HB3 H 34.007 34.864 47.451 1.00 . A A . 272 LEU HB3 1 1
17 51386 1 1 157 LEU HD11 H 33.514 31.126 46.866 1.00 . A A . 272 LEU HD11 1 1
17 51387 1 1 157 LEU HD12 H 34.305 31.170 45.310 1.00 . A A . 272 LEU HD12 1 1
17 51388 1 1 157 LEU HD13 H 32.721 31.940 45.507 1.00 . A A . 272 LEU HD13 1 1
17 51389 1 1 157 LEU HD21 H 35.434 34.669 45.435 1.00 . A A . 272 LEU HD21 1 1
17 51390 1 1 157 LEU HD22 H 33.963 34.178 44.586 1.00 . A A . 272 LEU HD22 1 1
17 51391 1 1 157 LEU HD23 H 35.421 33.173 44.491 1.00 . A A . 272 LEU HD23 1 1
17 51392 1 1 157 LEU HG H 35.279 32.796 46.931 1.00 . A A . 272 LEU HG 1 1
17 51393 1 1 157 LEU N N 32.356 34.286 49.419 1.00 . A A . 272 LEU N 1 1
17 51394 1 1 157 LEU O O 34.346 31.471 49.418 1.00 . A A . 272 LEU O 1 1
17 51395 1 1 158 LEU C C 36.171 32.564 51.844 1.00 . A A . 273 LEU C 1 1
17 51396 1 1 158 LEU CA C 36.364 33.121 50.421 1.00 . A A . 273 LEU CA 1 1
17 51397 1 1 158 LEU CB C 37.302 34.340 50.414 1.00 . A A . 273 LEU CB 1 1
17 51398 1 1 158 LEU CD1 C 38.562 36.136 49.227 1.00 . A A . 273 LEU CD1 1 1
17 51399 1 1 158 LEU CD2 C 38.522 33.862 48.216 1.00 . A A . 273 LEU CD2 1 1
17 51400 1 1 158 LEU CG C 37.717 34.876 49.030 1.00 . A A . 273 LEU CG 1 1
17 51401 1 1 158 LEU H H 34.940 34.553 49.727 1.00 . A A . 273 LEU H 1 1
17 51402 1 1 158 LEU HA H 36.811 32.344 49.813 1.00 . A A . 273 LEU HA 1 1
17 51403 1 1 158 LEU HB2 H 36.819 35.148 50.968 1.00 . A A . 273 LEU HB2 1 1
17 51404 1 1 158 LEU HB3 H 38.212 34.076 50.942 1.00 . A A . 273 LEU HB3 1 1
17 51405 1 1 158 LEU HD11 H 39.482 35.899 49.764 1.00 . A A . 273 LEU HD11 1 1
17 51406 1 1 158 LEU HD12 H 37.997 36.870 49.801 1.00 . A A . 273 LEU HD12 1 1
17 51407 1 1 158 LEU HD13 H 38.809 36.575 48.262 1.00 . A A . 273 LEU HD13 1 1
17 51408 1 1 158 LEU HD21 H 37.899 33.005 47.961 1.00 . A A . 273 LEU HD21 1 1
17 51409 1 1 158 LEU HD22 H 39.388 33.521 48.786 1.00 . A A . 273 LEU HD22 1 1
17 51410 1 1 158 LEU HD23 H 38.851 34.325 47.289 1.00 . A A . 273 LEU HD23 1 1
17 51411 1 1 158 LEU HG H 36.836 35.141 48.450 1.00 . A A . 273 LEU HG 1 1
17 51412 1 1 158 LEU N N 35.097 33.556 49.844 1.00 . A A . 273 LEU N 1 1
17 51413 1 1 158 LEU O O 36.953 31.732 52.294 1.00 . A A . 273 LEU O 1 1
17 51414 1 1 159 LYS C C 34.432 30.916 53.960 1.00 . A A . 274 LYS C 1 1
17 51415 1 1 159 LYS CA C 34.706 32.422 53.866 1.00 . A A . 274 LYS CA 1 1
17 51416 1 1 159 LYS CB C 33.506 33.265 54.346 1.00 . A A . 274 LYS CB 1 1
17 51417 1 1 159 LYS CD C 32.020 33.700 56.361 1.00 . A A . 274 LYS CD 1 1
17 51418 1 1 159 LYS CE C 31.226 33.118 57.538 1.00 . A A . 274 LYS CE 1 1
17 51419 1 1 159 LYS CG C 32.771 32.645 55.535 1.00 . A A . 274 LYS CG 1 1
17 51420 1 1 159 LYS H H 34.458 33.569 52.074 1.00 . A A . 274 LYS H 1 1
17 51421 1 1 159 LYS HA H 35.553 32.618 54.526 1.00 . A A . 274 LYS HA 1 1
17 51422 1 1 159 LYS HB2 H 33.879 34.251 54.627 1.00 . A A . 274 LYS HB2 1 1
17 51423 1 1 159 LYS HB3 H 32.786 33.383 53.539 1.00 . A A . 274 LYS HB3 1 1
17 51424 1 1 159 LYS HD2 H 32.744 34.413 56.761 1.00 . A A . 274 LYS HD2 1 1
17 51425 1 1 159 LYS HD3 H 31.337 34.246 55.708 1.00 . A A . 274 LYS HD3 1 1
17 51426 1 1 159 LYS HE2 H 31.909 32.605 58.225 1.00 . A A . 274 LYS HE2 1 1
17 51427 1 1 159 LYS HE3 H 30.774 33.950 58.089 1.00 . A A . 274 LYS HE3 1 1
17 51428 1 1 159 LYS HG2 H 32.069 31.897 55.172 1.00 . A A . 274 LYS HG2 1 1
17 51429 1 1 159 LYS HG3 H 33.516 32.129 56.125 1.00 . A A . 274 LYS HG3 1 1
17 51430 1 1 159 LYS HZ1 H 30.548 31.286 56.827 1.00 . A A . 274 LYS HZ1 1 1
17 51431 1 1 159 LYS HZ2 H 29.644 32.537 56.298 1.00 . A A . 274 LYS HZ2 1 1
17 51432 1 1 159 LYS HZ3 H 29.517 31.992 57.861 1.00 . A A . 274 LYS HZ3 1 1
17 51433 1 1 159 LYS N N 35.040 32.865 52.494 1.00 . A A . 274 LYS N 1 1
17 51434 1 1 159 LYS NZ N 30.161 32.184 57.100 1.00 . A A . 274 LYS NZ 1 1
17 51435 1 1 159 LYS O O 34.556 30.283 55.007 1.00 . A A . 274 LYS O 1 1
17 51436 1 1 160 ASN C C 34.752 28.132 51.899 1.00 . A A . 275 ASN C 1 1
17 51437 1 1 160 ASN CA C 33.688 28.940 52.681 1.00 . A A . 275 ASN CA 1 1
17 51438 1 1 160 ASN CB C 32.259 28.873 52.108 1.00 . A A . 275 ASN CB 1 1
17 51439 1 1 160 ASN CG C 31.239 29.540 53.024 1.00 . A A . 275 ASN CG 1 1
17 51440 1 1 160 ASN H H 34.144 30.922 52.023 1.00 . A A . 275 ASN H 1 1
17 51441 1 1 160 ASN HA H 33.654 28.487 53.673 1.00 . A A . 275 ASN HA 1 1
17 51442 1 1 160 ASN HB2 H 32.229 29.344 51.127 1.00 . A A . 275 ASN HB2 1 1
17 51443 1 1 160 ASN HB3 H 31.966 27.831 51.990 1.00 . A A . 275 ASN HB3 1 1
17 51444 1 1 160 ASN HD21 H 31.520 31.404 52.248 1.00 . A A . 275 ASN HD21 1 1
17 51445 1 1 160 ASN HD22 H 30.363 31.266 53.548 1.00 . A A . 275 ASN HD22 1 1
17 51446 1 1 160 ASN N N 34.053 30.344 52.832 1.00 . A A . 275 ASN N 1 1
17 51447 1 1 160 ASN ND2 N 31.050 30.836 52.942 1.00 . A A . 275 ASN ND2 1 1
17 51448 1 1 160 ASN O O 34.465 27.026 51.433 1.00 . A A . 275 ASN O 1 1
17 51449 1 1 160 ASN OD1 O 30.623 28.916 53.874 1.00 . A A . 275 ASN OD1 1 1
17 51450 1 1 161 THR C C 38.436 28.332 51.414 1.00 . A A . 276 THR C 1 1
17 51451 1 1 161 THR CA C 37.015 28.138 50.854 1.00 . A A . 276 THR CA 1 1
17 51452 1 1 161 THR CB C 36.906 28.647 49.398 1.00 . A A . 276 THR CB 1 1
17 51453 1 1 161 THR CG2 C 35.580 28.356 48.701 1.00 . A A . 276 THR CG2 1 1
17 51454 1 1 161 THR H H 36.044 29.602 52.096 1.00 . A A . 276 THR H 1 1
17 51455 1 1 161 THR HA H 36.876 27.060 50.809 1.00 . A A . 276 THR HA 1 1
17 51456 1 1 161 THR HB H 37.695 28.191 48.799 1.00 . A A . 276 THR HB 1 1
17 51457 1 1 161 THR HG1 H 36.161 30.405 49.395 1.00 . A A . 276 THR HG1 1 1
17 51458 1 1 161 THR HG21 H 35.406 27.281 48.684 1.00 . A A . 276 THR HG21 1 1
17 51459 1 1 161 THR HG22 H 35.630 28.711 47.671 1.00 . A A . 276 THR HG22 1 1
17 51460 1 1 161 THR HG23 H 34.759 28.864 49.210 1.00 . A A . 276 THR HG23 1 1
17 51461 1 1 161 THR N N 35.955 28.698 51.718 1.00 . A A . 276 THR N 1 1
17 51462 1 1 161 THR O O 38.638 28.822 52.531 1.00 . A A . 276 THR O 1 1
17 51463 1 1 161 THR OG1 O 37.051 30.035 49.351 1.00 . A A . 276 THR OG1 1 1
17 51464 1 1 162 THR C C 41.698 28.204 49.825 1.00 . A A . 277 THR C 1 1
17 51465 1 1 162 THR CA C 40.848 27.769 51.013 1.00 . A A . 277 THR CA 1 1
17 51466 1 1 162 THR CB C 41.216 26.320 51.391 1.00 . A A . 277 THR CB 1 1
17 51467 1 1 162 THR CG2 C 42.660 26.125 51.854 1.00 . A A . 277 THR CG2 1 1
17 51468 1 1 162 THR H H 39.179 27.597 49.704 1.00 . A A . 277 THR H 1 1
17 51469 1 1 162 THR HA H 41.055 28.434 51.846 1.00 . A A . 277 THR HA 1 1
17 51470 1 1 162 THR HB H 41.060 25.699 50.515 1.00 . A A . 277 THR HB 1 1
17 51471 1 1 162 THR HG1 H 40.572 24.847 52.409 1.00 . A A . 277 THR HG1 1 1
17 51472 1 1 162 THR HG21 H 43.345 26.293 51.024 1.00 . A A . 277 THR HG21 1 1
17 51473 1 1 162 THR HG22 H 42.799 25.103 52.207 1.00 . A A . 277 THR HG22 1 1
17 51474 1 1 162 THR HG23 H 42.899 26.814 52.661 1.00 . A A . 277 THR HG23 1 1
17 51475 1 1 162 THR N N 39.423 27.863 50.649 1.00 . A A . 277 THR N 1 1
17 51476 1 1 162 THR O O 41.411 27.793 48.701 1.00 . A A . 277 THR O 1 1
17 51477 1 1 162 THR OG1 O 40.401 25.808 52.421 1.00 . A A . 277 THR OG1 1 1
17 51478 1 1 163 VAL C C 45.081 29.708 49.578 1.00 . A A . 278 VAL C 1 1
17 51479 1 1 163 VAL CA C 43.660 29.532 49.030 1.00 . A A . 278 VAL CA 1 1
17 51480 1 1 163 VAL CB C 43.171 30.877 48.439 1.00 . A A . 278 VAL CB 1 1
17 51481 1 1 163 VAL CG1 C 41.886 30.717 47.620 1.00 . A A . 278 VAL CG1 1 1
17 51482 1 1 163 VAL CG2 C 42.952 31.968 49.497 1.00 . A A . 278 VAL CG2 1 1
17 51483 1 1 163 VAL H H 42.994 29.194 51.028 1.00 . A A . 278 VAL H 1 1
17 51484 1 1 163 VAL HA H 43.718 28.811 48.213 1.00 . A A . 278 VAL HA 1 1
17 51485 1 1 163 VAL HB H 43.936 31.238 47.751 1.00 . A A . 278 VAL HB 1 1
17 51486 1 1 163 VAL HG11 H 41.047 30.454 48.264 1.00 . A A . 278 VAL HG11 1 1
17 51487 1 1 163 VAL HG12 H 41.654 31.648 47.111 1.00 . A A . 278 VAL HG12 1 1
17 51488 1 1 163 VAL HG13 H 42.016 29.935 46.870 1.00 . A A . 278 VAL HG13 1 1
17 51489 1 1 163 VAL HG21 H 43.873 32.146 50.053 1.00 . A A . 278 VAL HG21 1 1
17 51490 1 1 163 VAL HG22 H 42.659 32.899 49.010 1.00 . A A . 278 VAL HG22 1 1
17 51491 1 1 163 VAL HG23 H 42.168 31.672 50.194 1.00 . A A . 278 VAL HG23 1 1
17 51492 1 1 163 VAL N N 42.742 29.007 50.062 1.00 . A A . 278 VAL N 1 1
17 51493 1 1 163 VAL O O 45.273 29.836 50.786 1.00 . A A . 278 VAL O 1 1
17 51494 1 1 164 ILE C C 47.674 31.622 48.655 1.00 . A A . 279 ILE C 1 1
17 51495 1 1 164 ILE CA C 47.464 30.142 49.008 1.00 . A A . 279 ILE CA 1 1
17 51496 1 1 164 ILE CB C 48.507 29.254 48.276 1.00 . A A . 279 ILE CB 1 1
17 51497 1 1 164 ILE CD1 C 47.330 27.130 47.349 1.00 . A A . 279 ILE CD1 1 1
17 51498 1 1 164 ILE CG1 C 48.307 27.722 48.373 1.00 . A A . 279 ILE CG1 1 1
17 51499 1 1 164 ILE CG2 C 49.884 29.592 48.872 1.00 . A A . 279 ILE CG2 1 1
17 51500 1 1 164 ILE H H 45.847 29.638 47.713 1.00 . A A . 279 ILE H 1 1
17 51501 1 1 164 ILE HA H 47.625 30.035 50.077 1.00 . A A . 279 ILE HA 1 1
17 51502 1 1 164 ILE HB H 48.523 29.522 47.220 1.00 . A A . 279 ILE HB 1 1
17 51503 1 1 164 ILE HD11 H 47.339 26.042 47.431 1.00 . A A . 279 ILE HD11 1 1
17 51504 1 1 164 ILE HD12 H 46.316 27.477 47.527 1.00 . A A . 279 ILE HD12 1 1
17 51505 1 1 164 ILE HD13 H 47.637 27.403 46.338 1.00 . A A . 279 ILE HD13 1 1
17 51506 1 1 164 ILE HG12 H 49.264 27.228 48.202 1.00 . A A . 279 ILE HG12 1 1
17 51507 1 1 164 ILE HG13 H 47.977 27.456 49.372 1.00 . A A . 279 ILE HG13 1 1
17 51508 1 1 164 ILE HG21 H 50.107 30.648 48.723 1.00 . A A . 279 ILE HG21 1 1
17 51509 1 1 164 ILE HG22 H 49.886 29.372 49.942 1.00 . A A . 279 ILE HG22 1 1
17 51510 1 1 164 ILE HG23 H 50.664 29.018 48.373 1.00 . A A . 279 ILE HG23 1 1
17 51511 1 1 164 ILE N N 46.081 29.752 48.695 1.00 . A A . 279 ILE N 1 1
17 51512 1 1 164 ILE O O 47.486 31.990 47.492 1.00 . A A . 279 ILE O 1 1
17 51513 1 1 165 GLU C C 47.156 34.762 49.061 1.00 . A A . 280 GLU C 1 1
17 51514 1 1 165 GLU CA C 48.345 33.899 49.536 1.00 . A A . 280 GLU CA 1 1
17 51515 1 1 165 GLU CB C 49.604 34.212 48.702 1.00 . A A . 280 GLU CB 1 1
17 51516 1 1 165 GLU CD C 51.209 34.508 50.665 1.00 . A A . 280 GLU CD 1 1
17 51517 1 1 165 GLU CG C 50.921 33.777 49.348 1.00 . A A . 280 GLU CG 1 1
17 51518 1 1 165 GLU H H 48.331 32.001 50.512 1.00 . A A . 280 GLU H 1 1
17 51519 1 1 165 GLU HA H 48.543 34.246 50.552 1.00 . A A . 280 GLU HA 1 1
17 51520 1 1 165 GLU HB2 H 49.522 33.721 47.731 1.00 . A A . 280 GLU HB2 1 1
17 51521 1 1 165 GLU HB3 H 49.652 35.284 48.520 1.00 . A A . 280 GLU HB3 1 1
17 51522 1 1 165 GLU HG2 H 50.885 32.703 49.522 1.00 . A A . 280 GLU HG2 1 1
17 51523 1 1 165 GLU HG3 H 51.731 33.979 48.643 1.00 . A A . 280 GLU HG3 1 1
17 51524 1 1 165 GLU N N 48.111 32.439 49.621 1.00 . A A . 280 GLU N 1 1
17 51525 1 1 165 GLU O O 46.587 35.531 49.845 1.00 . A A . 280 GLU O 1 1
17 51526 1 1 165 GLU OE1 O 51.231 35.762 50.698 1.00 . A A . 280 GLU OE1 1 1
17 51527 1 1 165 GLU OE2 O 51.407 33.845 51.708 1.00 . A A . 280 GLU OE2 1 1
17 51528 1 1 166 PHE C C 44.953 34.687 46.109 1.00 . A A . 281 PHE C 1 1
17 51529 1 1 166 PHE CA C 45.794 35.500 47.115 1.00 . A A . 281 PHE CA 1 1
17 51530 1 1 166 PHE CB C 46.438 36.748 46.483 1.00 . A A . 281 PHE CB 1 1
17 51531 1 1 166 PHE CD1 C 46.898 37.170 44.033 1.00 . A A . 281 PHE CD1 1 1
17 51532 1 1 166 PHE CD2 C 48.535 35.905 45.307 1.00 . A A . 281 PHE CD2 1 1
17 51533 1 1 166 PHE CE1 C 47.734 37.108 42.905 1.00 . A A . 281 PHE CE1 1 1
17 51534 1 1 166 PHE CE2 C 49.353 35.814 44.168 1.00 . A A . 281 PHE CE2 1 1
17 51535 1 1 166 PHE CG C 47.296 36.570 45.243 1.00 . A A . 281 PHE CG 1 1
17 51536 1 1 166 PHE CZ C 48.950 36.408 42.962 1.00 . A A . 281 PHE CZ 1 1
17 51537 1 1 166 PHE H H 47.266 33.960 47.217 1.00 . A A . 281 PHE H 1 1
17 51538 1 1 166 PHE HA H 45.129 35.862 47.895 1.00 . A A . 281 PHE HA 1 1
17 51539 1 1 166 PHE HB2 H 45.630 37.434 46.236 1.00 . A A . 281 PHE HB2 1 1
17 51540 1 1 166 PHE HB3 H 47.048 37.244 47.235 1.00 . A A . 281 PHE HB3 1 1
17 51541 1 1 166 PHE HD1 H 45.956 37.698 43.972 1.00 . A A . 281 PHE HD1 1 1
17 51542 1 1 166 PHE HD2 H 48.877 35.474 46.234 1.00 . A A . 281 PHE HD2 1 1
17 51543 1 1 166 PHE HE1 H 47.445 37.602 41.992 1.00 . A A . 281 PHE HE1 1 1
17 51544 1 1 166 PHE HE2 H 50.301 35.305 44.227 1.00 . A A . 281 PHE HE2 1 1
17 51545 1 1 166 PHE HZ H 49.579 36.343 42.085 1.00 . A A . 281 PHE HZ 1 1
17 51546 1 1 166 PHE N N 46.808 34.676 47.775 1.00 . A A . 281 PHE N 1 1
17 51547 1 1 166 PHE O O 45.512 33.875 45.366 1.00 . A A . 281 PHE O 1 1
17 51548 1 1 167 PRO C C 42.852 34.348 43.734 1.00 . A A . 282 PRO C 1 1
17 51549 1 1 167 PRO CA C 42.712 34.063 45.235 1.00 . A A . 282 PRO CA 1 1
17 51550 1 1 167 PRO CB C 41.296 34.400 45.716 1.00 . A A . 282 PRO CB 1 1
17 51551 1 1 167 PRO CD C 42.830 35.692 46.974 1.00 . A A . 282 PRO CD 1 1
17 51552 1 1 167 PRO CG C 41.460 35.792 46.319 1.00 . A A . 282 PRO CG 1 1
17 51553 1 1 167 PRO HA H 42.899 33.001 45.394 1.00 . A A . 282 PRO HA 1 1
17 51554 1 1 167 PRO HB2 H 40.564 34.397 44.907 1.00 . A A . 282 PRO HB2 1 1
17 51555 1 1 167 PRO HB3 H 41.000 33.701 46.496 1.00 . A A . 282 PRO HB3 1 1
17 51556 1 1 167 PRO HD2 H 43.269 36.679 47.085 1.00 . A A . 282 PRO HD2 1 1
17 51557 1 1 167 PRO HD3 H 42.737 35.216 47.951 1.00 . A A . 282 PRO HD3 1 1
17 51558 1 1 167 PRO HG2 H 41.490 36.536 45.524 1.00 . A A . 282 PRO HG2 1 1
17 51559 1 1 167 PRO HG3 H 40.683 36.021 47.044 1.00 . A A . 282 PRO HG3 1 1
17 51560 1 1 167 PRO N N 43.613 34.838 46.093 1.00 . A A . 282 PRO N 1 1
17 51561 1 1 167 PRO O O 43.252 35.430 43.305 1.00 . A A . 282 PRO O 1 1
17 51562 1 1 168 THR C C 41.037 33.187 40.897 1.00 . A A . 283 THR C 1 1
17 51563 1 1 168 THR CA C 42.441 33.392 41.469 1.00 . A A . 283 THR CA 1 1
17 51564 1 1 168 THR CB C 43.389 32.310 40.930 1.00 . A A . 283 THR CB 1 1
17 51565 1 1 168 THR CG2 C 43.573 32.398 39.425 1.00 . A A . 283 THR CG2 1 1
17 51566 1 1 168 THR H H 42.073 32.530 43.374 1.00 . A A . 283 THR H 1 1
17 51567 1 1 168 THR HA H 42.806 34.359 41.132 1.00 . A A . 283 THR HA 1 1
17 51568 1 1 168 THR HB H 42.986 31.331 41.184 1.00 . A A . 283 THR HB 1 1
17 51569 1 1 168 THR HG1 H 45.253 32.866 40.857 1.00 . A A . 283 THR HG1 1 1
17 51570 1 1 168 THR HG21 H 43.874 33.412 39.163 1.00 . A A . 283 THR HG21 1 1
17 51571 1 1 168 THR HG22 H 42.641 32.159 38.915 1.00 . A A . 283 THR HG22 1 1
17 51572 1 1 168 THR HG23 H 44.339 31.695 39.097 1.00 . A A . 283 THR HG23 1 1
17 51573 1 1 168 THR N N 42.424 33.366 42.938 1.00 . A A . 283 THR N 1 1
17 51574 1 1 168 THR O O 40.335 32.260 41.309 1.00 . A A . 283 THR O 1 1
17 51575 1 1 168 THR OG1 O 44.669 32.421 41.507 1.00 . A A . 283 THR OG1 1 1
17 51576 1 1 169 ILE C C 39.632 33.672 37.706 1.00 . A A . 284 ILE C 1 1
17 51577 1 1 169 ILE CA C 39.377 33.984 39.187 1.00 . A A . 284 ILE CA 1 1
17 51578 1 1 169 ILE CB C 38.606 35.322 39.333 1.00 . A A . 284 ILE CB 1 1
17 51579 1 1 169 ILE CD1 C 37.606 34.740 41.648 1.00 . A A . 284 ILE CD1 1 1
17 51580 1 1 169 ILE CG1 C 38.374 35.751 40.796 1.00 . A A . 284 ILE CG1 1 1
17 51581 1 1 169 ILE CG2 C 37.265 35.290 38.569 1.00 . A A . 284 ILE CG2 1 1
17 51582 1 1 169 ILE H H 41.321 34.711 39.631 1.00 . A A . 284 ILE H 1 1
17 51583 1 1 169 ILE HA H 38.754 33.194 39.598 1.00 . A A . 284 ILE HA 1 1
17 51584 1 1 169 ILE HB H 39.216 36.106 38.888 1.00 . A A . 284 ILE HB 1 1
17 51585 1 1 169 ILE HD11 H 36.649 34.500 41.188 1.00 . A A . 284 ILE HD11 1 1
17 51586 1 1 169 ILE HD12 H 38.201 33.839 41.746 1.00 . A A . 284 ILE HD12 1 1
17 51587 1 1 169 ILE HD13 H 37.436 35.160 42.639 1.00 . A A . 284 ILE HD13 1 1
17 51588 1 1 169 ILE HG12 H 39.340 35.920 41.267 1.00 . A A . 284 ILE HG12 1 1
17 51589 1 1 169 ILE HG13 H 37.838 36.700 40.807 1.00 . A A . 284 ILE HG13 1 1
17 51590 1 1 169 ILE HG21 H 36.712 36.208 38.757 1.00 . A A . 284 ILE HG21 1 1
17 51591 1 1 169 ILE HG22 H 37.442 35.218 37.496 1.00 . A A . 284 ILE HG22 1 1
17 51592 1 1 169 ILE HG23 H 36.658 34.439 38.881 1.00 . A A . 284 ILE HG23 1 1
17 51593 1 1 169 ILE N N 40.646 34.019 39.927 1.00 . A A . 284 ILE N 1 1
17 51594 1 1 169 ILE O O 40.366 34.394 37.032 1.00 . A A . 284 ILE O 1 1
17 51595 1 1 170 PHE C C 37.588 32.735 35.146 1.00 . A A . 285 PHE C 1 1
17 51596 1 1 170 PHE CA C 38.928 32.314 35.756 1.00 . A A . 285 PHE CA 1 1
17 51597 1 1 170 PHE CB C 39.206 30.819 35.545 1.00 . A A . 285 PHE CB 1 1
17 51598 1 1 170 PHE CD1 C 41.581 30.580 34.710 1.00 . A A . 285 PHE CD1 1 1
17 51599 1 1 170 PHE CD2 C 41.099 30.020 37.032 1.00 . A A . 285 PHE CD2 1 1
17 51600 1 1 170 PHE CE1 C 42.941 30.294 34.922 1.00 . A A . 285 PHE CE1 1 1
17 51601 1 1 170 PHE CE2 C 42.460 29.728 37.238 1.00 . A A . 285 PHE CE2 1 1
17 51602 1 1 170 PHE CG C 40.658 30.449 35.765 1.00 . A A . 285 PHE CG 1 1
17 51603 1 1 170 PHE CZ C 43.380 29.870 36.186 1.00 . A A . 285 PHE CZ 1 1
17 51604 1 1 170 PHE H H 38.285 32.193 37.761 1.00 . A A . 285 PHE H 1 1
17 51605 1 1 170 PHE HA H 39.714 32.864 35.235 1.00 . A A . 285 PHE HA 1 1
17 51606 1 1 170 PHE HB2 H 38.572 30.230 36.208 1.00 . A A . 285 PHE HB2 1 1
17 51607 1 1 170 PHE HB3 H 38.940 30.555 34.519 1.00 . A A . 285 PHE HB3 1 1
17 51608 1 1 170 PHE HD1 H 41.251 30.925 33.741 1.00 . A A . 285 PHE HD1 1 1
17 51609 1 1 170 PHE HD2 H 40.398 29.932 37.848 1.00 . A A . 285 PHE HD2 1 1
17 51610 1 1 170 PHE HE1 H 43.654 30.420 34.121 1.00 . A A . 285 PHE HE1 1 1
17 51611 1 1 170 PHE HE2 H 42.808 29.412 38.208 1.00 . A A . 285 PHE HE2 1 1
17 51612 1 1 170 PHE HZ H 44.428 29.665 36.351 1.00 . A A . 285 PHE HZ 1 1
17 51613 1 1 170 PHE N N 38.965 32.646 37.182 1.00 . A A . 285 PHE N 1 1
17 51614 1 1 170 PHE O O 36.521 32.318 35.603 1.00 . A A . 285 PHE O 1 1
17 51615 1 1 171 VAL C C 36.380 33.453 32.005 1.00 . A A . 286 VAL C 1 1
17 51616 1 1 171 VAL CA C 36.513 34.123 33.374 1.00 . A A . 286 VAL CA 1 1
17 51617 1 1 171 VAL CB C 36.704 35.641 33.193 1.00 . A A . 286 VAL CB 1 1
17 51618 1 1 171 VAL CG1 C 35.446 36.276 32.587 1.00 . A A . 286 VAL CG1 1 1
17 51619 1 1 171 VAL CG2 C 37.048 36.358 34.505 1.00 . A A . 286 VAL CG2 1 1
17 51620 1 1 171 VAL H H 38.549 33.926 33.881 1.00 . A A . 286 VAL H 1 1
17 51621 1 1 171 VAL HA H 35.595 33.954 33.939 1.00 . A A . 286 VAL HA 1 1
17 51622 1 1 171 VAL HB H 37.543 35.800 32.519 1.00 . A A . 286 VAL HB 1 1
17 51623 1 1 171 VAL HG11 H 35.545 37.361 32.564 1.00 . A A . 286 VAL HG11 1 1
17 51624 1 1 171 VAL HG12 H 35.314 35.927 31.564 1.00 . A A . 286 VAL HG12 1 1
17 51625 1 1 171 VAL HG13 H 34.571 36.009 33.180 1.00 . A A . 286 VAL HG13 1 1
17 51626 1 1 171 VAL HG21 H 36.335 36.076 35.274 1.00 . A A . 286 VAL HG21 1 1
17 51627 1 1 171 VAL HG22 H 38.050 36.080 34.831 1.00 . A A . 286 VAL HG22 1 1
17 51628 1 1 171 VAL HG23 H 37.032 37.437 34.355 1.00 . A A . 286 VAL HG23 1 1
17 51629 1 1 171 VAL N N 37.658 33.564 34.108 1.00 . A A . 286 VAL N 1 1
17 51630 1 1 171 VAL O O 37.315 33.523 31.204 1.00 . A A . 286 VAL O 1 1
17 51631 1 1 172 ALA C C 33.500 31.959 30.136 1.00 . A A . 287 ALA C 1 1
17 51632 1 1 172 ALA CA C 35.002 32.114 30.448 1.00 . A A . 287 ALA CA 1 1
17 51633 1 1 172 ALA CB C 35.679 30.739 30.510 1.00 . A A . 287 ALA CB 1 1
17 51634 1 1 172 ALA H H 34.518 32.733 32.417 1.00 . A A . 287 ALA H 1 1
17 51635 1 1 172 ALA HA H 35.457 32.691 29.640 1.00 . A A . 287 ALA HA 1 1
17 51636 1 1 172 ALA HB1 H 35.537 30.201 29.574 1.00 . A A . 287 ALA HB1 1 1
17 51637 1 1 172 ALA HB2 H 36.747 30.867 30.683 1.00 . A A . 287 ALA HB2 1 1
17 51638 1 1 172 ALA HB3 H 35.254 30.153 31.326 1.00 . A A . 287 ALA HB3 1 1
17 51639 1 1 172 ALA N N 35.248 32.799 31.723 1.00 . A A . 287 ALA N 1 1
17 51640 1 1 172 ALA O O 32.665 31.977 31.035 1.00 . A A . 287 ALA O 1 1
17 51641 1 1 173 MET C C 31.311 30.017 28.812 1.00 . A A . 288 MET C 1 1
17 51642 1 1 173 MET CA C 31.733 31.466 28.492 1.00 . A A . 288 MET CA 1 1
17 51643 1 1 173 MET CB C 31.477 31.784 27.016 1.00 . A A . 288 MET CB 1 1
17 51644 1 1 173 MET CE C 30.334 35.534 25.837 1.00 . A A . 288 MET CE 1 1
17 51645 1 1 173 MET CG C 31.412 33.296 26.814 1.00 . A A . 288 MET CG 1 1
17 51646 1 1 173 MET H H 33.813 31.934 28.162 1.00 . A A . 288 MET H 1 1
17 51647 1 1 173 MET HA H 31.071 32.121 29.065 1.00 . A A . 288 MET HA 1 1
17 51648 1 1 173 MET HB2 H 32.254 31.357 26.384 1.00 . A A . 288 MET HB2 1 1
17 51649 1 1 173 MET HB3 H 30.512 31.361 26.735 1.00 . A A . 288 MET HB3 1 1
17 51650 1 1 173 MET HE1 H 29.773 35.487 26.773 1.00 . A A . 288 MET HE1 1 1
17 51651 1 1 173 MET HE2 H 31.283 36.035 26.022 1.00 . A A . 288 MET HE2 1 1
17 51652 1 1 173 MET HE3 H 29.761 36.082 25.090 1.00 . A A . 288 MET HE3 1 1
17 51653 1 1 173 MET HG2 H 30.820 33.714 27.629 1.00 . A A . 288 MET HG2 1 1
17 51654 1 1 173 MET HG3 H 32.417 33.714 26.875 1.00 . A A . 288 MET HG3 1 1
17 51655 1 1 173 MET N N 33.131 31.765 28.864 1.00 . A A . 288 MET N 1 1
17 51656 1 1 173 MET O O 30.162 29.790 29.192 1.00 . A A . 288 MET O 1 1
17 51657 1 1 173 MET SD S 30.644 33.845 25.275 1.00 . A A . 288 MET SD 1 1
17 51658 1 1 174 THR C C 33.240 26.927 29.520 1.00 . A A . 289 THR C 1 1
17 51659 1 1 174 THR CA C 31.995 27.618 28.973 1.00 . A A . 289 THR CA 1 1
17 51660 1 1 174 THR CB C 31.550 26.821 27.731 1.00 . A A . 289 THR CB 1 1
17 51661 1 1 174 THR CG2 C 30.174 27.217 27.228 1.00 . A A . 289 THR CG2 1 1
17 51662 1 1 174 THR H H 33.120 29.318 28.392 1.00 . A A . 289 THR H 1 1
17 51663 1 1 174 THR HA H 31.217 27.529 29.731 1.00 . A A . 289 THR HA 1 1
17 51664 1 1 174 THR HB H 31.491 25.767 28.003 1.00 . A A . 289 THR HB 1 1
17 51665 1 1 174 THR HG1 H 32.612 27.873 26.459 1.00 . A A . 289 THR HG1 1 1
17 51666 1 1 174 THR HG21 H 29.905 26.587 26.382 1.00 . A A . 289 THR HG21 1 1
17 51667 1 1 174 THR HG22 H 30.164 28.260 26.922 1.00 . A A . 289 THR HG22 1 1
17 51668 1 1 174 THR HG23 H 29.457 27.056 28.036 1.00 . A A . 289 THR HG23 1 1
17 51669 1 1 174 THR N N 32.223 29.048 28.674 1.00 . A A . 289 THR N 1 1
17 51670 1 1 174 THR O O 34.358 27.412 29.347 1.00 . A A . 289 THR O 1 1
17 51671 1 1 174 THR OG1 O 32.470 26.925 26.664 1.00 . A A . 289 THR OG1 1 1
17 51672 1 1 175 GLU C C 35.086 24.485 29.226 1.00 . A A . 290 GLU C 1 1
17 51673 1 1 175 GLU CA C 34.171 24.807 30.417 1.00 . A A . 290 GLU CA 1 1
17 51674 1 1 175 GLU CB C 33.611 23.456 30.867 1.00 . A A . 290 GLU CB 1 1
17 51675 1 1 175 GLU CD C 32.346 22.107 32.557 1.00 . A A . 290 GLU CD 1 1
17 51676 1 1 175 GLU CG C 32.864 23.503 32.196 1.00 . A A . 290 GLU CG 1 1
17 51677 1 1 175 GLU H H 32.129 25.417 30.218 1.00 . A A . 290 GLU H 1 1
17 51678 1 1 175 GLU HA H 34.777 25.236 31.207 1.00 . A A . 290 GLU HA 1 1
17 51679 1 1 175 GLU HB2 H 32.949 23.074 30.090 1.00 . A A . 290 GLU HB2 1 1
17 51680 1 1 175 GLU HB3 H 34.456 22.775 30.970 1.00 . A A . 290 GLU HB3 1 1
17 51681 1 1 175 GLU HG2 H 33.555 23.866 32.954 1.00 . A A . 290 GLU HG2 1 1
17 51682 1 1 175 GLU HG3 H 32.030 24.203 32.125 1.00 . A A . 290 GLU HG3 1 1
17 51683 1 1 175 GLU N N 33.065 25.728 30.080 1.00 . A A . 290 GLU N 1 1
17 51684 1 1 175 GLU O O 36.290 24.276 29.366 1.00 . A A . 290 GLU O 1 1
17 51685 1 1 175 GLU OE1 O 33.163 21.219 32.908 1.00 . A A . 290 GLU OE1 1 1
17 51686 1 1 175 GLU OE2 O 31.119 21.867 32.446 1.00 . A A . 290 GLU OE2 1 1
17 51687 1 1 176 ALA C C 36.081 25.463 26.392 1.00 . A A . 291 ALA C 1 1
17 51688 1 1 176 ALA CA C 35.216 24.254 26.778 1.00 . A A . 291 ALA CA 1 1
17 51689 1 1 176 ALA CB C 34.199 23.968 25.679 1.00 . A A . 291 ALA CB 1 1
17 51690 1 1 176 ALA H H 33.499 24.546 28.031 1.00 . A A . 291 ALA H 1 1
17 51691 1 1 176 ALA HA H 35.874 23.392 26.874 1.00 . A A . 291 ALA HA 1 1
17 51692 1 1 176 ALA HB1 H 33.502 24.797 25.608 1.00 . A A . 291 ALA HB1 1 1
17 51693 1 1 176 ALA HB2 H 34.719 23.861 24.726 1.00 . A A . 291 ALA HB2 1 1
17 51694 1 1 176 ALA HB3 H 33.653 23.055 25.903 1.00 . A A . 291 ALA HB3 1 1
17 51695 1 1 176 ALA N N 34.498 24.445 28.035 1.00 . A A . 291 ALA N 1 1
17 51696 1 1 176 ALA O O 37.011 25.327 25.591 1.00 . A A . 291 ALA O 1 1
17 51697 1 1 177 ASP C C 37.604 28.071 27.893 1.00 . A A . 292 ASP C 1 1
17 51698 1 1 177 ASP CA C 36.606 27.855 26.734 1.00 . A A . 292 ASP CA 1 1
17 51699 1 1 177 ASP CB C 35.682 29.074 26.546 1.00 . A A . 292 ASP CB 1 1
17 51700 1 1 177 ASP CG C 34.642 28.898 25.431 1.00 . A A . 292 ASP CG 1 1
17 51701 1 1 177 ASP H H 35.070 26.774 27.641 1.00 . A A . 292 ASP H 1 1
17 51702 1 1 177 ASP HA H 37.183 27.734 25.817 1.00 . A A . 292 ASP HA 1 1
17 51703 1 1 177 ASP HB2 H 35.161 29.265 27.485 1.00 . A A . 292 ASP HB2 1 1
17 51704 1 1 177 ASP HB3 H 36.292 29.950 26.319 1.00 . A A . 292 ASP HB3 1 1
17 51705 1 1 177 ASP N N 35.803 26.651 26.937 1.00 . A A . 292 ASP N 1 1
17 51706 1 1 177 ASP O O 38.491 28.918 27.773 1.00 . A A . 292 ASP O 1 1
17 51707 1 1 177 ASP OD1 O 33.447 29.189 25.678 1.00 . A A . 292 ASP OD1 1 1
17 51708 1 1 177 ASP OD2 O 34.986 28.424 24.320 1.00 . A A . 292 ASP OD2 1 1
17 51709 1 1 178 LEU C C 39.848 26.722 29.595 1.00 . A A . 293 LEU C 1 1
17 51710 1 1 178 LEU CA C 38.497 27.308 30.074 1.00 . A A . 293 LEU CA 1 1
17 51711 1 1 178 LEU CB C 37.972 26.524 31.302 1.00 . A A . 293 LEU CB 1 1
17 51712 1 1 178 LEU CD1 C 36.349 26.245 33.219 1.00 . A A . 293 LEU CD1 1 1
17 51713 1 1 178 LEU CD2 C 37.299 28.474 32.779 1.00 . A A . 293 LEU CD2 1 1
17 51714 1 1 178 LEU CG C 36.835 27.182 32.105 1.00 . A A . 293 LEU CG 1 1
17 51715 1 1 178 LEU H H 36.694 26.727 29.106 1.00 . A A . 293 LEU H 1 1
17 51716 1 1 178 LEU HA H 38.673 28.345 30.353 1.00 . A A . 293 LEU HA 1 1
17 51717 1 1 178 LEU HB2 H 37.631 25.553 30.958 1.00 . A A . 293 LEU HB2 1 1
17 51718 1 1 178 LEU HB3 H 38.800 26.339 31.987 1.00 . A A . 293 LEU HB3 1 1
17 51719 1 1 178 LEU HD11 H 37.100 26.160 34.001 1.00 . A A . 293 LEU HD11 1 1
17 51720 1 1 178 LEU HD12 H 36.155 25.247 32.827 1.00 . A A . 293 LEU HD12 1 1
17 51721 1 1 178 LEU HD13 H 35.426 26.630 33.657 1.00 . A A . 293 LEU HD13 1 1
17 51722 1 1 178 LEU HD21 H 38.104 28.262 33.483 1.00 . A A . 293 LEU HD21 1 1
17 51723 1 1 178 LEU HD22 H 36.463 28.922 33.313 1.00 . A A . 293 LEU HD22 1 1
17 51724 1 1 178 LEU HD23 H 37.653 29.187 32.040 1.00 . A A . 293 LEU HD23 1 1
17 51725 1 1 178 LEU HG H 35.997 27.395 31.441 1.00 . A A . 293 LEU HG 1 1
17 51726 1 1 178 LEU N N 37.497 27.313 28.998 1.00 . A A . 293 LEU N 1 1
17 51727 1 1 178 LEU O O 39.851 25.813 28.750 1.00 . A A . 293 LEU O 1 1
17 51728 1 1 179 PRO C C 42.400 25.129 30.174 1.00 . A A . 294 PRO C 1 1
17 51729 1 1 179 PRO CA C 42.319 26.631 29.914 1.00 . A A . 294 PRO CA 1 1
17 51730 1 1 179 PRO CB C 43.278 27.381 30.842 1.00 . A A . 294 PRO CB 1 1
17 51731 1 1 179 PRO CD C 41.070 28.169 31.237 1.00 . A A . 294 PRO CD 1 1
17 51732 1 1 179 PRO CG C 42.372 27.874 31.966 1.00 . A A . 294 PRO CG 1 1
17 51733 1 1 179 PRO HA H 42.605 26.829 28.879 1.00 . A A . 294 PRO HA 1 1
17 51734 1 1 179 PRO HB2 H 44.079 26.744 31.220 1.00 . A A . 294 PRO HB2 1 1
17 51735 1 1 179 PRO HB3 H 43.699 28.224 30.303 1.00 . A A . 294 PRO HB3 1 1
17 51736 1 1 179 PRO HD2 H 40.240 28.101 31.941 1.00 . A A . 294 PRO HD2 1 1
17 51737 1 1 179 PRO HD3 H 41.106 29.163 30.793 1.00 . A A . 294 PRO HD3 1 1
17 51738 1 1 179 PRO HG2 H 42.194 27.068 32.679 1.00 . A A . 294 PRO HG2 1 1
17 51739 1 1 179 PRO HG3 H 42.778 28.756 32.460 1.00 . A A . 294 PRO HG3 1 1
17 51740 1 1 179 PRO N N 40.982 27.175 30.176 1.00 . A A . 294 PRO N 1 1
17 51741 1 1 179 PRO O O 41.662 24.576 30.996 1.00 . A A . 294 PRO O 1 1
17 51742 1 1 180 GLU C C 43.977 22.487 30.879 1.00 . A A . 295 GLU C 1 1
17 51743 1 1 180 GLU CA C 43.410 22.995 29.547 1.00 . A A . 295 GLU CA 1 1
17 51744 1 1 180 GLU CB C 44.107 22.403 28.318 1.00 . A A . 295 GLU CB 1 1
17 51745 1 1 180 GLU CD C 46.346 22.013 27.143 1.00 . A A . 295 GLU CD 1 1
17 51746 1 1 180 GLU CG C 45.630 22.367 28.454 1.00 . A A . 295 GLU CG 1 1
17 51747 1 1 180 GLU H H 43.986 24.968 28.932 1.00 . A A . 295 GLU H 1 1
17 51748 1 1 180 GLU HA H 42.393 22.633 29.481 1.00 . A A . 295 GLU HA 1 1
17 51749 1 1 180 GLU HB2 H 43.750 21.383 28.179 1.00 . A A . 295 GLU HB2 1 1
17 51750 1 1 180 GLU HB3 H 43.826 22.989 27.443 1.00 . A A . 295 GLU HB3 1 1
17 51751 1 1 180 GLU HG2 H 45.932 23.344 28.814 1.00 . A A . 295 GLU HG2 1 1
17 51752 1 1 180 GLU HG3 H 45.907 21.629 29.209 1.00 . A A . 295 GLU HG3 1 1
17 51753 1 1 180 GLU N N 43.320 24.455 29.485 1.00 . A A . 295 GLU N 1 1
17 51754 1 1 180 GLU O O 44.781 23.153 31.537 1.00 . A A . 295 GLU O 1 1
17 51755 1 1 180 GLU OE1 O 47.581 22.219 27.049 1.00 . A A . 295 GLU OE1 1 1
17 51756 1 1 180 GLU OE2 O 45.704 21.474 26.204 1.00 . A A . 295 GLU OE2 1 1
17 51757 1 1 181 GLY C C 43.140 21.204 33.772 1.00 . A A . 296 GLY C 1 1
17 51758 1 1 181 GLY CA C 43.903 20.671 32.554 1.00 . A A . 296 GLY CA 1 1
17 51759 1 1 181 GLY H H 42.772 20.900 30.763 1.00 . A A . 296 GLY H 1 1
17 51760 1 1 181 GLY HA2 H 43.715 19.600 32.483 1.00 . A A . 296 GLY HA2 1 1
17 51761 1 1 181 GLY HA3 H 44.967 20.825 32.730 1.00 . A A . 296 GLY HA3 1 1
17 51762 1 1 181 GLY N N 43.534 21.303 31.286 1.00 . A A . 296 GLY N 1 1
17 51763 1 1 181 GLY O O 42.971 20.470 34.747 1.00 . A A . 296 GLY O 1 1
17 51764 1 1 182 TYR C C 40.316 22.130 34.576 1.00 . A A . 297 TYR C 1 1
17 51765 1 1 182 TYR CA C 41.635 22.900 34.707 1.00 . A A . 297 TYR CA 1 1
17 51766 1 1 182 TYR CB C 41.452 24.423 34.657 1.00 . A A . 297 TYR CB 1 1
17 51767 1 1 182 TYR CD1 C 42.969 25.758 36.182 1.00 . A A . 297 TYR CD1 1 1
17 51768 1 1 182 TYR CD2 C 43.681 25.376 33.891 1.00 . A A . 297 TYR CD2 1 1
17 51769 1 1 182 TYR CE1 C 44.125 26.520 36.424 1.00 . A A . 297 TYR CE1 1 1
17 51770 1 1 182 TYR CE2 C 44.843 26.134 34.126 1.00 . A A . 297 TYR CE2 1 1
17 51771 1 1 182 TYR CG C 42.728 25.205 34.912 1.00 . A A . 297 TYR CG 1 1
17 51772 1 1 182 TYR CZ C 45.062 26.719 35.390 1.00 . A A . 297 TYR CZ 1 1
17 51773 1 1 182 TYR H H 42.804 23.001 32.919 1.00 . A A . 297 TYR H 1 1
17 51774 1 1 182 TYR HA H 42.037 22.688 35.694 1.00 . A A . 297 TYR HA 1 1
17 51775 1 1 182 TYR HB2 H 41.015 24.734 33.711 1.00 . A A . 297 TYR HB2 1 1
17 51776 1 1 182 TYR HB3 H 40.729 24.694 35.425 1.00 . A A . 297 TYR HB3 1 1
17 51777 1 1 182 TYR HD1 H 42.265 25.605 36.974 1.00 . A A . 297 TYR HD1 1 1
17 51778 1 1 182 TYR HD2 H 43.505 24.959 32.911 1.00 . A A . 297 TYR HD2 1 1
17 51779 1 1 182 TYR HE1 H 44.283 26.969 37.391 1.00 . A A . 297 TYR HE1 1 1
17 51780 1 1 182 TYR HE2 H 45.558 26.296 33.337 1.00 . A A . 297 TYR HE2 1 1
17 51781 1 1 182 TYR HH H 46.179 27.856 36.503 1.00 . A A . 297 TYR HH 1 1
17 51782 1 1 182 TYR N N 42.599 22.426 33.717 1.00 . A A . 297 TYR N 1 1
17 51783 1 1 182 TYR O O 39.889 21.751 33.483 1.00 . A A . 297 TYR O 1 1
17 51784 1 1 182 TYR OH O 46.170 27.470 35.606 1.00 . A A . 297 TYR OH 1 1
17 51785 1 1 183 GLU C C 37.503 21.862 36.864 1.00 . A A . 298 GLU C 1 1
17 51786 1 1 183 GLU CA C 38.374 21.209 35.792 1.00 . A A . 298 GLU CA 1 1
17 51787 1 1 183 GLU CB C 38.523 19.690 35.992 1.00 . A A . 298 GLU CB 1 1
17 51788 1 1 183 GLU CD C 39.498 17.816 37.419 1.00 . A A . 298 GLU CD 1 1
17 51789 1 1 183 GLU CG C 39.110 19.300 37.354 1.00 . A A . 298 GLU CG 1 1
17 51790 1 1 183 GLU H H 40.135 22.114 36.571 1.00 . A A . 298 GLU H 1 1
17 51791 1 1 183 GLU HA H 37.862 21.348 34.841 1.00 . A A . 298 GLU HA 1 1
17 51792 1 1 183 GLU HB2 H 37.546 19.221 35.888 1.00 . A A . 298 GLU HB2 1 1
17 51793 1 1 183 GLU HB3 H 39.166 19.308 35.200 1.00 . A A . 298 GLU HB3 1 1
17 51794 1 1 183 GLU HG2 H 39.988 19.915 37.530 1.00 . A A . 298 GLU HG2 1 1
17 51795 1 1 183 GLU HG3 H 38.385 19.525 38.140 1.00 . A A . 298 GLU HG3 1 1
17 51796 1 1 183 GLU N N 39.679 21.870 35.710 1.00 . A A . 298 GLU N 1 1
17 51797 1 1 183 GLU O O 37.999 22.280 37.913 1.00 . A A . 298 GLU O 1 1
17 51798 1 1 183 GLU OE1 O 39.119 17.126 38.398 1.00 . A A . 298 GLU OE1 1 1
17 51799 1 1 183 GLU OE2 O 40.222 17.321 36.520 1.00 . A A . 298 GLU OE2 1 1
17 51800 1 1 184 VAL C C 34.456 21.491 38.194 1.00 . A A . 299 VAL C 1 1
17 51801 1 1 184 VAL CA C 35.194 22.586 37.438 1.00 . A A . 299 VAL CA 1 1
17 51802 1 1 184 VAL CB C 34.204 23.442 36.627 1.00 . A A . 299 VAL CB 1 1
17 51803 1 1 184 VAL CG1 C 33.170 24.106 37.539 1.00 . A A . 299 VAL CG1 1 1
17 51804 1 1 184 VAL CG2 C 34.909 24.577 35.880 1.00 . A A . 299 VAL CG2 1 1
17 51805 1 1 184 VAL H H 35.893 21.570 35.700 1.00 . A A . 299 VAL H 1 1
17 51806 1 1 184 VAL HA H 35.687 23.240 38.151 1.00 . A A . 299 VAL HA 1 1
17 51807 1 1 184 VAL HB H 33.686 22.811 35.903 1.00 . A A . 299 VAL HB 1 1
17 51808 1 1 184 VAL HG11 H 32.589 23.360 38.078 1.00 . A A . 299 VAL HG11 1 1
17 51809 1 1 184 VAL HG12 H 33.668 24.770 38.246 1.00 . A A . 299 VAL HG12 1 1
17 51810 1 1 184 VAL HG13 H 32.484 24.678 36.924 1.00 . A A . 299 VAL HG13 1 1
17 51811 1 1 184 VAL HG21 H 35.353 25.272 36.592 1.00 . A A . 299 VAL HG21 1 1
17 51812 1 1 184 VAL HG22 H 35.678 24.179 35.220 1.00 . A A . 299 VAL HG22 1 1
17 51813 1 1 184 VAL HG23 H 34.182 25.116 35.274 1.00 . A A . 299 VAL HG23 1 1
17 51814 1 1 184 VAL N N 36.208 21.965 36.578 1.00 . A A . 299 VAL N 1 1
17 51815 1 1 184 VAL O O 33.980 20.534 37.576 1.00 . A A . 299 VAL O 1 1
17 51816 1 1 185 LEU C C 32.306 20.739 40.575 1.00 . A A . 300 LEU C 1 1
17 51817 1 1 185 LEU CA C 33.818 20.591 40.392 1.00 . A A . 300 LEU CA 1 1
17 51818 1 1 185 LEU CB C 34.544 20.589 41.747 1.00 . A A . 300 LEU CB 1 1
17 51819 1 1 185 LEU CD1 C 36.628 20.345 43.110 1.00 . A A . 300 LEU CD1 1 1
17 51820 1 1 185 LEU CD2 C 36.592 19.397 40.798 1.00 . A A . 300 LEU CD2 1 1
17 51821 1 1 185 LEU CG C 36.084 20.530 41.692 1.00 . A A . 300 LEU CG 1 1
17 51822 1 1 185 LEU H H 34.799 22.431 39.951 1.00 . A A . 300 LEU H 1 1
17 51823 1 1 185 LEU HA H 34.001 19.621 39.926 1.00 . A A . 300 LEU HA 1 1
17 51824 1 1 185 LEU HB2 H 34.261 21.486 42.298 1.00 . A A . 300 LEU HB2 1 1
17 51825 1 1 185 LEU HB3 H 34.173 19.722 42.298 1.00 . A A . 300 LEU HB3 1 1
17 51826 1 1 185 LEU HD11 H 37.714 20.396 43.106 1.00 . A A . 300 LEU HD11 1 1
17 51827 1 1 185 LEU HD12 H 36.318 19.382 43.515 1.00 . A A . 300 LEU HD12 1 1
17 51828 1 1 185 LEU HD13 H 36.254 21.145 43.749 1.00 . A A . 300 LEU HD13 1 1
17 51829 1 1 185 LEU HD21 H 36.077 18.473 41.047 1.00 . A A . 300 LEU HD21 1 1
17 51830 1 1 185 LEU HD22 H 37.658 19.249 40.930 1.00 . A A . 300 LEU HD22 1 1
17 51831 1 1 185 LEU HD23 H 36.417 19.639 39.752 1.00 . A A . 300 LEU HD23 1 1
17 51832 1 1 185 LEU HG H 36.468 21.476 41.314 1.00 . A A . 300 LEU HG 1 1
17 51833 1 1 185 LEU N N 34.355 21.627 39.516 1.00 . A A . 300 LEU N 1 1
17 51834 1 1 185 LEU O O 31.819 21.769 41.051 1.00 . A A . 300 LEU O 1 1
17 51835 1 1 186 HIS C C 29.661 18.490 41.302 1.00 . A A . 301 HIS C 1 1
17 51836 1 1 186 HIS CA C 30.124 19.571 40.311 1.00 . A A . 301 HIS CA 1 1
17 51837 1 1 186 HIS CB C 29.557 19.371 38.896 1.00 . A A . 301 HIS CB 1 1
17 51838 1 1 186 HIS CD2 C 30.356 21.462 37.609 1.00 . A A . 301 HIS CD2 1 1
17 51839 1 1 186 HIS CE1 C 28.428 22.474 37.311 1.00 . A A . 301 HIS CE1 1 1
17 51840 1 1 186 HIS CG C 29.378 20.673 38.154 1.00 . A A . 301 HIS CG 1 1
17 51841 1 1 186 HIS H H 32.092 18.865 39.910 1.00 . A A . 301 HIS H 1 1
17 51842 1 1 186 HIS HA H 29.725 20.514 40.681 1.00 . A A . 301 HIS HA 1 1
17 51843 1 1 186 HIS HB2 H 30.203 18.706 38.322 1.00 . A A . 301 HIS HB2 1 1
17 51844 1 1 186 HIS HB3 H 28.580 18.893 38.968 1.00 . A A . 301 HIS HB3 1 1
17 51845 1 1 186 HIS HD1 H 27.286 21.027 38.333 1.00 . A A . 301 HIS HD1 1 1
17 51846 1 1 186 HIS HD2 H 31.414 21.238 37.603 1.00 . A A . 301 HIS HD2 1 1
17 51847 1 1 186 HIS HE1 H 27.678 23.213 37.054 1.00 . A A . 301 HIS HE1 1 1
17 51848 1 1 186 HIS N N 31.582 19.674 40.246 1.00 . A A . 301 HIS N 1 1
17 51849 1 1 186 HIS ND1 N 28.184 21.330 37.969 1.00 . A A . 301 HIS ND1 1 1
17 51850 1 1 186 HIS NE2 N 29.750 22.625 37.109 1.00 . A A . 301 HIS NE2 1 1
17 51851 1 1 186 HIS O O 30.341 17.476 41.502 1.00 . A A . 301 HIS O 1 1
17 51852 1 1 187 GLN C C 27.567 16.477 42.550 1.00 . A A . 302 GLN C 1 1
17 51853 1 1 187 GLN CA C 27.899 17.916 42.981 1.00 . A A . 302 GLN CA 1 1
17 51854 1 1 187 GLN CB C 26.646 18.627 43.528 1.00 . A A . 302 GLN CB 1 1
17 51855 1 1 187 GLN CD C 25.747 20.720 44.696 1.00 . A A . 302 GLN CD 1 1
17 51856 1 1 187 GLN CG C 26.985 19.926 44.276 1.00 . A A . 302 GLN CG 1 1
17 51857 1 1 187 GLN H H 27.999 19.568 41.641 1.00 . A A . 302 GLN H 1 1
17 51858 1 1 187 GLN HA H 28.627 17.846 43.792 1.00 . A A . 302 GLN HA 1 1
17 51859 1 1 187 GLN HB2 H 25.976 18.846 42.698 1.00 . A A . 302 GLN HB2 1 1
17 51860 1 1 187 GLN HB3 H 26.129 17.961 44.219 1.00 . A A . 302 GLN HB3 1 1
17 51861 1 1 187 GLN HE21 H 25.305 19.424 46.180 1.00 . A A . 302 GLN HE21 1 1
17 51862 1 1 187 GLN HE22 H 24.238 20.809 46.034 1.00 . A A . 302 GLN HE22 1 1
17 51863 1 1 187 GLN HG2 H 27.563 19.669 45.164 1.00 . A A . 302 GLN HG2 1 1
17 51864 1 1 187 GLN HG3 H 27.599 20.560 43.645 1.00 . A A . 302 GLN HG3 1 1
17 51865 1 1 187 GLN N N 28.491 18.723 41.905 1.00 . A A . 302 GLN N 1 1
17 51866 1 1 187 GLN NE2 N 25.016 20.261 45.683 1.00 . A A . 302 GLN NE2 1 1
17 51867 1 1 187 GLN O O 27.317 16.199 41.370 1.00 . A A . 302 GLN O 1 1
17 51868 1 1 187 GLN OE1 O 25.424 21.779 44.162 1.00 . A A . 302 GLN OE1 1 1
17 51869 1 1 188 GLU C C 26.393 13.342 43.782 1.00 . A A . 303 GLU C 1 1
17 51870 1 1 188 GLU CA C 27.652 14.101 43.339 1.00 . A A . 303 GLU CA 1 1
17 51871 1 1 188 GLU CB C 28.918 13.597 44.060 1.00 . A A . 303 GLU CB 1 1
17 51872 1 1 188 GLU CD C 31.475 13.670 44.242 1.00 . A A . 303 GLU CD 1 1
17 51873 1 1 188 GLU CG C 30.224 14.251 43.559 1.00 . A A . 303 GLU CG 1 1
17 51874 1 1 188 GLU H H 27.753 15.904 44.463 1.00 . A A . 303 GLU H 1 1
17 51875 1 1 188 GLU HA H 27.774 13.881 42.278 1.00 . A A . 303 GLU HA 1 1
17 51876 1 1 188 GLU HB2 H 28.825 13.783 45.129 1.00 . A A . 303 GLU HB2 1 1
17 51877 1 1 188 GLU HB3 H 28.980 12.524 43.908 1.00 . A A . 303 GLU HB3 1 1
17 51878 1 1 188 GLU HG2 H 30.305 14.098 42.481 1.00 . A A . 303 GLU HG2 1 1
17 51879 1 1 188 GLU HG3 H 30.189 15.327 43.743 1.00 . A A . 303 GLU HG3 1 1
17 51880 1 1 188 GLU N N 27.570 15.561 43.524 1.00 . A A . 303 GLU N 1 1
17 51881 1 1 188 GLU O O 25.792 12.635 42.941 1.00 . A A . 303 GLU O 1 1
17 51882 1 1 188 GLU OXT O 25.980 13.464 44.963 1.00 . A A . 303 GLU OXT 1 1
17 51883 1 1 188 GLU OE1 O 32.207 14.421 44.938 1.00 . A A . 303 GLU OE1 1 1
17 51884 1 1 188 GLU OE2 O 31.764 12.459 44.037 1.00 . A A . 303 GLU OE2 1 1
18 51885 1 1 1 GLY C C 60.732 41.933 46.664 1.00 . A A . 116 GLY C 1 1
18 51886 1 1 1 GLY CA C 60.269 41.467 45.291 1.00 . A A . 116 GLY CA 1 1
18 51887 1 1 1 GLY H1 H 62.139 40.852 44.691 1.00 . A A . 116 GLY H1 1 1
18 51888 1 1 1 GLY H2 H 61.709 42.334 44.116 1.00 . A A . 116 GLY H2 1 1
18 51889 1 1 1 GLY H3 H 61.049 40.973 43.463 1.00 . A A . 116 GLY H3 1 1
18 51890 1 1 1 GLY HA2 H 59.513 42.159 44.925 1.00 . A A . 116 GLY HA2 1 1
18 51891 1 1 1 GLY HA3 H 59.833 40.476 45.395 1.00 . A A . 116 GLY HA3 1 1
18 51892 1 1 1 GLY N N 61.375 41.401 44.319 1.00 . A A . 116 GLY N 1 1
18 51893 1 1 1 GLY O O 61.901 42.288 46.819 1.00 . A A . 116 GLY O 1 1
18 51894 1 1 2 PRO C C 61.217 41.694 49.819 1.00 . A A . 117 PRO C 1 1
18 51895 1 1 2 PRO CA C 60.104 42.417 49.038 1.00 . A A . 117 PRO CA 1 1
18 51896 1 1 2 PRO CB C 58.766 42.305 49.781 1.00 . A A . 117 PRO CB 1 1
18 51897 1 1 2 PRO CD C 58.424 41.624 47.541 1.00 . A A . 117 PRO CD 1 1
18 51898 1 1 2 PRO CG C 57.730 42.386 48.663 1.00 . A A . 117 PRO CG 1 1
18 51899 1 1 2 PRO HA H 60.373 43.472 48.968 1.00 . A A . 117 PRO HA 1 1
18 51900 1 1 2 PRO HB2 H 58.686 41.333 50.274 1.00 . A A . 117 PRO HB2 1 1
18 51901 1 1 2 PRO HB3 H 58.639 43.106 50.509 1.00 . A A . 117 PRO HB3 1 1
18 51902 1 1 2 PRO HD2 H 58.283 40.556 47.687 1.00 . A A . 117 PRO HD2 1 1
18 51903 1 1 2 PRO HD3 H 58.021 41.935 46.577 1.00 . A A . 117 PRO HD3 1 1
18 51904 1 1 2 PRO HG2 H 56.786 41.921 48.947 1.00 . A A . 117 PRO HG2 1 1
18 51905 1 1 2 PRO HG3 H 57.582 43.426 48.368 1.00 . A A . 117 PRO HG3 1 1
18 51906 1 1 2 PRO N N 59.840 41.926 47.677 1.00 . A A . 117 PRO N 1 1
18 51907 1 1 2 PRO O O 61.699 42.242 50.812 1.00 . A A . 117 PRO O 1 1
18 51908 1 1 3 HIS C C 62.918 39.250 51.252 1.00 . A A . 118 HIS C 1 1
18 51909 1 1 3 HIS CA C 62.845 39.759 49.791 1.00 . A A . 118 HIS CA 1 1
18 51910 1 1 3 HIS CB C 64.078 40.578 49.366 1.00 . A A . 118 HIS CB 1 1
18 51911 1 1 3 HIS CD2 C 65.965 38.853 49.065 1.00 . A A . 118 HIS CD2 1 1
18 51912 1 1 3 HIS CE1 C 67.386 39.600 50.574 1.00 . A A . 118 HIS CE1 1 1
18 51913 1 1 3 HIS CG C 65.405 39.940 49.678 1.00 . A A . 118 HIS CG 1 1
18 51914 1 1 3 HIS H H 61.149 40.114 48.579 1.00 . A A . 118 HIS H 1 1
18 51915 1 1 3 HIS HA H 62.859 38.853 49.184 1.00 . A A . 118 HIS HA 1 1
18 51916 1 1 3 HIS HB2 H 64.029 40.758 48.290 1.00 . A A . 118 HIS HB2 1 1
18 51917 1 1 3 HIS HB3 H 64.054 41.548 49.864 1.00 . A A . 118 HIS HB3 1 1
18 51918 1 1 3 HIS HD1 H 66.167 41.182 51.247 1.00 . A A . 118 HIS HD1 1 1
18 51919 1 1 3 HIS HD2 H 65.520 38.276 48.264 1.00 . A A . 118 HIS HD2 1 1
18 51920 1 1 3 HIS HE1 H 68.264 39.722 51.199 1.00 . A A . 118 HIS HE1 1 1
18 51921 1 1 3 HIS N N 61.645 40.506 49.375 1.00 . A A . 118 HIS N 1 1
18 51922 1 1 3 HIS ND1 N 66.299 40.380 50.625 1.00 . A A . 118 HIS ND1 1 1
18 51923 1 1 3 HIS NE2 N 67.215 38.626 49.659 1.00 . A A . 118 HIS NE2 1 1
18 51924 1 1 3 HIS O O 63.580 38.236 51.499 1.00 . A A . 118 HIS O 1 1
18 51925 1 1 4 MET C C 60.906 39.676 54.342 1.00 . A A . 119 MET C 1 1
18 51926 1 1 4 MET CA C 62.255 39.463 53.631 1.00 . A A . 119 MET CA 1 1
18 51927 1 1 4 MET CB C 63.393 40.201 54.360 1.00 . A A . 119 MET CB 1 1
18 51928 1 1 4 MET CE C 65.780 37.983 55.342 1.00 . A A . 119 MET CE 1 1
18 51929 1 1 4 MET CG C 63.604 39.663 55.782 1.00 . A A . 119 MET CG 1 1
18 51930 1 1 4 MET H H 61.762 40.737 51.972 1.00 . A A . 119 MET H 1 1
18 51931 1 1 4 MET HA H 62.479 38.397 53.669 1.00 . A A . 119 MET HA 1 1
18 51932 1 1 4 MET HB2 H 64.321 40.081 53.799 1.00 . A A . 119 MET HB2 1 1
18 51933 1 1 4 MET HB3 H 63.166 41.267 54.411 1.00 . A A . 119 MET HB3 1 1
18 51934 1 1 4 MET HE1 H 65.832 38.347 54.317 1.00 . A A . 119 MET HE1 1 1
18 51935 1 1 4 MET HE2 H 66.339 38.656 55.994 1.00 . A A . 119 MET HE2 1 1
18 51936 1 1 4 MET HE3 H 66.222 36.988 55.394 1.00 . A A . 119 MET HE3 1 1
18 51937 1 1 4 MET HG2 H 64.384 40.251 56.265 1.00 . A A . 119 MET HG2 1 1
18 51938 1 1 4 MET HG3 H 62.685 39.813 56.348 1.00 . A A . 119 MET HG3 1 1
18 51939 1 1 4 MET N N 62.236 39.874 52.220 1.00 . A A . 119 MET N 1 1
18 51940 1 1 4 MET O O 60.465 40.811 54.542 1.00 . A A . 119 MET O 1 1
18 51941 1 1 4 MET SD S 64.052 37.906 55.888 1.00 . A A . 119 MET SD 1 1
18 51942 1 1 5 ARG C C 59.244 37.808 56.905 1.00 . A A . 120 ARG C 1 1
18 51943 1 1 5 ARG CA C 59.030 38.488 55.550 1.00 . A A . 120 ARG CA 1 1
18 51944 1 1 5 ARG CB C 57.972 37.741 54.724 1.00 . A A . 120 ARG CB 1 1
18 51945 1 1 5 ARG CD C 56.185 38.064 52.936 1.00 . A A . 120 ARG CD 1 1
18 51946 1 1 5 ARG CG C 57.124 38.742 53.933 1.00 . A A . 120 ARG CG 1 1
18 51947 1 1 5 ARG CZ C 54.179 36.560 53.089 1.00 . A A . 120 ARG CZ 1 1
18 51948 1 1 5 ARG H H 60.781 37.697 54.651 1.00 . A A . 120 ARG H 1 1
18 51949 1 1 5 ARG HA H 58.635 39.486 55.742 1.00 . A A . 120 ARG HA 1 1
18 51950 1 1 5 ARG HB2 H 58.452 37.031 54.047 1.00 . A A . 120 ARG HB2 1 1
18 51951 1 1 5 ARG HB3 H 57.314 37.186 55.392 1.00 . A A . 120 ARG HB3 1 1
18 51952 1 1 5 ARG HD2 H 55.591 38.848 52.474 1.00 . A A . 120 ARG HD2 1 1
18 51953 1 1 5 ARG HD3 H 56.807 37.597 52.173 1.00 . A A . 120 ARG HD3 1 1
18 51954 1 1 5 ARG HE H 55.645 36.589 54.396 1.00 . A A . 120 ARG HE 1 1
18 51955 1 1 5 ARG HG2 H 56.534 39.336 54.630 1.00 . A A . 120 ARG HG2 1 1
18 51956 1 1 5 ARG HG3 H 57.779 39.415 53.377 1.00 . A A . 120 ARG HG3 1 1
18 51957 1 1 5 ARG HH11 H 53.804 38.009 51.749 1.00 . A A . 120 ARG HH11 1 1
18 51958 1 1 5 ARG HH12 H 52.678 36.637 51.768 1.00 . A A . 120 ARG HH12 1 1
18 51959 1 1 5 ARG HH21 H 54.245 34.975 54.291 1.00 . A A . 120 ARG HH21 1 1
18 51960 1 1 5 ARG HH22 H 52.958 34.964 53.100 1.00 . A A . 120 ARG HH22 1 1
18 51961 1 1 5 ARG N N 60.293 38.571 54.788 1.00 . A A . 120 ARG N 1 1
18 51962 1 1 5 ARG NE N 55.314 37.043 53.555 1.00 . A A . 120 ARG NE 1 1
18 51963 1 1 5 ARG NH1 N 53.512 37.112 52.118 1.00 . A A . 120 ARG NH1 1 1
18 51964 1 1 5 ARG NH2 N 53.701 35.466 53.591 1.00 . A A . 120 ARG NH2 1 1
18 51965 1 1 5 ARG O O 60.178 37.024 57.058 1.00 . A A . 120 ARG O 1 1
18 51966 1 1 6 ASP C C 57.064 36.795 59.558 1.00 . A A . 121 ASP C 1 1
18 51967 1 1 6 ASP CA C 58.393 37.497 59.219 1.00 . A A . 121 ASP CA 1 1
18 51968 1 1 6 ASP CB C 58.692 38.600 60.233 1.00 . A A . 121 ASP CB 1 1
18 51969 1 1 6 ASP CG C 60.065 39.250 60.027 1.00 . A A . 121 ASP CG 1 1
18 51970 1 1 6 ASP H H 57.659 38.773 57.711 1.00 . A A . 121 ASP H 1 1
18 51971 1 1 6 ASP HA H 59.185 36.749 59.292 1.00 . A A . 121 ASP HA 1 1
18 51972 1 1 6 ASP HB2 H 57.912 39.361 60.174 1.00 . A A . 121 ASP HB2 1 1
18 51973 1 1 6 ASP HB3 H 58.645 38.154 61.218 1.00 . A A . 121 ASP HB3 1 1
18 51974 1 1 6 ASP N N 58.376 38.075 57.875 1.00 . A A . 121 ASP N 1 1
18 51975 1 1 6 ASP O O 56.021 37.063 58.949 1.00 . A A . 121 ASP O 1 1
18 51976 1 1 6 ASP OD1 O 60.131 40.312 59.365 1.00 . A A . 121 ASP OD1 1 1
18 51977 1 1 6 ASP OD2 O 61.091 38.711 60.514 1.00 . A A . 121 ASP OD2 1 1
18 51978 1 1 7 SER C C 55.358 34.289 59.719 1.00 . A A . 122 SER C 1 1
18 51979 1 1 7 SER CA C 56.013 34.980 60.931 1.00 . A A . 122 SER CA 1 1
18 51980 1 1 7 SER CB C 55.015 35.673 61.869 1.00 . A A . 122 SER CB 1 1
18 51981 1 1 7 SER H H 57.988 35.760 61.026 1.00 . A A . 122 SER H 1 1
18 51982 1 1 7 SER HA H 56.467 34.185 61.519 1.00 . A A . 122 SER HA 1 1
18 51983 1 1 7 SER HB2 H 54.441 36.411 61.317 1.00 . A A . 122 SER HB2 1 1
18 51984 1 1 7 SER HB3 H 54.329 34.923 62.268 1.00 . A A . 122 SER HB3 1 1
18 51985 1 1 7 SER HG H 55.031 36.411 63.679 1.00 . A A . 122 SER HG 1 1
18 51986 1 1 7 SER N N 57.109 35.880 60.532 1.00 . A A . 122 SER N 1 1
18 51987 1 1 7 SER O O 54.137 34.293 59.543 1.00 . A A . 122 SER O 1 1
18 51988 1 1 7 SER OG O 55.681 36.322 62.944 1.00 . A A . 122 SER OG 1 1
18 51989 1 1 8 THR C C 56.062 31.851 57.167 1.00 . A A . 123 THR C 1 1
18 51990 1 1 8 THR CA C 55.843 33.351 57.447 1.00 . A A . 123 THR CA 1 1
18 51991 1 1 8 THR CB C 56.496 34.320 56.440 1.00 . A A . 123 THR CB 1 1
18 51992 1 1 8 THR CG2 C 57.981 34.091 56.169 1.00 . A A . 123 THR CG2 1 1
18 51993 1 1 8 THR H H 57.185 33.797 59.059 1.00 . A A . 123 THR H 1 1
18 51994 1 1 8 THR HA H 54.770 33.479 57.332 1.00 . A A . 123 THR HA 1 1
18 51995 1 1 8 THR HB H 56.412 35.320 56.867 1.00 . A A . 123 THR HB 1 1
18 51996 1 1 8 THR HG1 H 55.928 33.529 54.743 1.00 . A A . 123 THR HG1 1 1
18 51997 1 1 8 THR HG21 H 58.347 34.838 55.467 1.00 . A A . 123 THR HG21 1 1
18 51998 1 1 8 THR HG22 H 58.144 33.102 55.746 1.00 . A A . 123 THR HG22 1 1
18 51999 1 1 8 THR HG23 H 58.543 34.184 57.098 1.00 . A A . 123 THR HG23 1 1
18 52000 1 1 8 THR N N 56.200 33.773 58.817 1.00 . A A . 123 THR N 1 1
18 52001 1 1 8 THR O O 56.149 31.434 56.013 1.00 . A A . 123 THR O 1 1
18 52002 1 1 8 THR OG1 O 55.808 34.376 55.213 1.00 . A A . 123 THR OG1 1 1
18 52003 1 1 9 GLU C C 54.925 28.906 57.596 1.00 . A A . 124 GLU C 1 1
18 52004 1 1 9 GLU CA C 56.220 29.550 58.145 1.00 . A A . 124 GLU CA 1 1
18 52005 1 1 9 GLU CB C 56.616 29.006 59.538 1.00 . A A . 124 GLU CB 1 1
18 52006 1 1 9 GLU CD C 57.742 27.118 60.834 1.00 . A A . 124 GLU CD 1 1
18 52007 1 1 9 GLU CG C 56.876 27.493 59.621 1.00 . A A . 124 GLU CG 1 1
18 52008 1 1 9 GLU H H 56.039 31.434 59.137 1.00 . A A . 124 GLU H 1 1
18 52009 1 1 9 GLU HA H 57.023 29.297 57.450 1.00 . A A . 124 GLU HA 1 1
18 52010 1 1 9 GLU HB2 H 57.530 29.518 59.841 1.00 . A A . 124 GLU HB2 1 1
18 52011 1 1 9 GLU HB3 H 55.830 29.251 60.253 1.00 . A A . 124 GLU HB3 1 1
18 52012 1 1 9 GLU HG2 H 55.921 26.966 59.678 1.00 . A A . 124 GLU HG2 1 1
18 52013 1 1 9 GLU HG3 H 57.381 27.170 58.708 1.00 . A A . 124 GLU HG3 1 1
18 52014 1 1 9 GLU N N 56.129 31.022 58.217 1.00 . A A . 124 GLU N 1 1
18 52015 1 1 9 GLU O O 53.861 29.533 57.582 1.00 . A A . 124 GLU O 1 1
18 52016 1 1 9 GLU OE1 O 58.936 26.785 60.636 1.00 . A A . 124 GLU OE1 1 1
18 52017 1 1 9 GLU OE2 O 57.257 27.132 61.995 1.00 . A A . 124 GLU OE2 1 1
18 52018 1 1 10 CYS C C 52.789 26.405 57.177 1.00 . A A . 125 CYS C 1 1
18 52019 1 1 10 CYS CA C 54.029 26.873 56.382 1.00 . A A . 125 CYS CA 1 1
18 52020 1 1 10 CYS CB C 54.777 25.727 55.691 1.00 . A A . 125 CYS CB 1 1
18 52021 1 1 10 CYS H H 55.929 27.213 57.211 1.00 . A A . 125 CYS H 1 1
18 52022 1 1 10 CYS HA H 53.640 27.524 55.596 1.00 . A A . 125 CYS HA 1 1
18 52023 1 1 10 CYS HB2 H 54.058 25.107 55.158 1.00 . A A . 125 CYS HB2 1 1
18 52024 1 1 10 CYS HB3 H 55.472 26.161 54.971 1.00 . A A . 125 CYS HB3 1 1
18 52025 1 1 10 CYS HG H 56.379 23.971 56.009 1.00 . A A . 125 CYS HG 1 1
18 52026 1 1 10 CYS N N 55.023 27.651 57.141 1.00 . A A . 125 CYS N 1 1
18 52027 1 1 10 CYS O O 52.344 25.251 57.114 1.00 . A A . 125 CYS O 1 1
18 52028 1 1 10 CYS SG S 55.704 24.717 56.896 1.00 . A A . 125 CYS SG 1 1
18 52029 1 1 11 GLN C C 49.936 28.167 58.269 1.00 . A A . 126 GLN C 1 1
18 52030 1 1 11 GLN CA C 50.993 27.168 58.729 1.00 . A A . 126 GLN CA 1 1
18 52031 1 1 11 GLN CB C 51.315 27.363 60.216 1.00 . A A . 126 GLN CB 1 1
18 52032 1 1 11 GLN CD C 52.539 26.371 62.228 1.00 . A A . 126 GLN CD 1 1
18 52033 1 1 11 GLN CG C 52.203 26.230 60.749 1.00 . A A . 126 GLN CG 1 1
18 52034 1 1 11 GLN H H 52.570 28.270 57.817 1.00 . A A . 126 GLN H 1 1
18 52035 1 1 11 GLN HA H 50.586 26.166 58.595 1.00 . A A . 126 GLN HA 1 1
18 52036 1 1 11 GLN HB2 H 51.813 28.323 60.353 1.00 . A A . 126 GLN HB2 1 1
18 52037 1 1 11 GLN HB3 H 50.383 27.373 60.782 1.00 . A A . 126 GLN HB3 1 1
18 52038 1 1 11 GLN HE21 H 53.337 24.518 62.268 1.00 . A A . 126 GLN HE21 1 1
18 52039 1 1 11 GLN HE22 H 53.429 25.448 63.769 1.00 . A A . 126 GLN HE22 1 1
18 52040 1 1 11 GLN HG2 H 51.690 25.279 60.601 1.00 . A A . 126 GLN HG2 1 1
18 52041 1 1 11 GLN HG3 H 53.140 26.200 60.194 1.00 . A A . 126 GLN HG3 1 1
18 52042 1 1 11 GLN N N 52.201 27.330 57.921 1.00 . A A . 126 GLN N 1 1
18 52043 1 1 11 GLN NE2 N 53.152 25.365 62.797 1.00 . A A . 126 GLN NE2 1 1
18 52044 1 1 11 GLN O O 50.261 29.309 57.930 1.00 . A A . 126 GLN O 1 1
18 52045 1 1 11 GLN OE1 O 52.258 27.369 62.887 1.00 . A A . 126 GLN OE1 1 1
18 52046 1 1 12 ARG C C 47.092 29.561 58.800 1.00 . A A . 127 ARG C 1 1
18 52047 1 1 12 ARG CA C 47.564 28.557 57.763 1.00 . A A . 127 ARG CA 1 1
18 52048 1 1 12 ARG CB C 46.431 27.643 57.291 1.00 . A A . 127 ARG CB 1 1
18 52049 1 1 12 ARG CD C 44.899 25.780 57.975 1.00 . A A . 127 ARG CD 1 1
18 52050 1 1 12 ARG CG C 45.708 26.968 58.472 1.00 . A A . 127 ARG CG 1 1
18 52051 1 1 12 ARG CZ C 44.516 24.399 60.083 1.00 . A A . 127 ARG CZ 1 1
18 52052 1 1 12 ARG H H 48.448 26.827 58.642 1.00 . A A . 127 ARG H 1 1
18 52053 1 1 12 ARG HA H 47.923 29.122 56.902 1.00 . A A . 127 ARG HA 1 1
18 52054 1 1 12 ARG HB2 H 45.707 28.227 56.719 1.00 . A A . 127 ARG HB2 1 1
18 52055 1 1 12 ARG HB3 H 46.870 26.897 56.627 1.00 . A A . 127 ARG HB3 1 1
18 52056 1 1 12 ARG HD2 H 44.189 26.171 57.243 1.00 . A A . 127 ARG HD2 1 1
18 52057 1 1 12 ARG HD3 H 45.566 25.067 57.495 1.00 . A A . 127 ARG HD3 1 1
18 52058 1 1 12 ARG HE H 43.130 25.113 58.911 1.00 . A A . 127 ARG HE 1 1
18 52059 1 1 12 ARG HG2 H 46.425 26.625 59.209 1.00 . A A . 127 ARG HG2 1 1
18 52060 1 1 12 ARG HG3 H 45.041 27.684 58.951 1.00 . A A . 127 ARG HG3 1 1
18 52061 1 1 12 ARG HH11 H 46.507 24.701 59.934 1.00 . A A . 127 ARG HH11 1 1
18 52062 1 1 12 ARG HH12 H 45.973 23.635 61.218 1.00 . A A . 127 ARG HH12 1 1
18 52063 1 1 12 ARG HH21 H 42.631 23.896 60.522 1.00 . A A . 127 ARG HH21 1 1
18 52064 1 1 12 ARG HH22 H 43.822 23.367 61.685 1.00 . A A . 127 ARG HH22 1 1
18 52065 1 1 12 ARG N N 48.672 27.744 58.258 1.00 . A A . 127 ARG N 1 1
18 52066 1 1 12 ARG NE N 44.133 25.112 59.039 1.00 . A A . 127 ARG NE 1 1
18 52067 1 1 12 ARG NH1 N 45.762 24.222 60.417 1.00 . A A . 127 ARG NH1 1 1
18 52068 1 1 12 ARG NH2 N 43.604 23.826 60.812 1.00 . A A . 127 ARG NH2 1 1
18 52069 1 1 12 ARG O O 47.099 29.268 59.996 1.00 . A A . 127 ARG O 1 1
18 52070 1 1 13 ILE C C 44.355 31.666 58.548 1.00 . A A . 128 ILE C 1 1
18 52071 1 1 13 ILE CA C 45.763 31.591 59.139 1.00 . A A . 128 ILE CA 1 1
18 52072 1 1 13 ILE CB C 46.430 32.968 59.352 1.00 . A A . 128 ILE CB 1 1
18 52073 1 1 13 ILE CD1 C 47.210 35.137 58.203 1.00 . A A . 128 ILE CD1 1 1
18 52074 1 1 13 ILE CG1 C 46.871 33.652 58.043 1.00 . A A . 128 ILE CG1 1 1
18 52075 1 1 13 ILE CG2 C 47.659 32.798 60.259 1.00 . A A . 128 ILE CG2 1 1
18 52076 1 1 13 ILE H H 46.695 30.882 57.344 1.00 . A A . 128 ILE H 1 1
18 52077 1 1 13 ILE HA H 45.639 31.160 60.132 1.00 . A A . 128 ILE HA 1 1
18 52078 1 1 13 ILE HB H 45.711 33.610 59.865 1.00 . A A . 128 ILE HB 1 1
18 52079 1 1 13 ILE HD11 H 46.362 35.657 58.651 1.00 . A A . 128 ILE HD11 1 1
18 52080 1 1 13 ILE HD12 H 48.091 35.266 58.829 1.00 . A A . 128 ILE HD12 1 1
18 52081 1 1 13 ILE HD13 H 47.414 35.567 57.221 1.00 . A A . 128 ILE HD13 1 1
18 52082 1 1 13 ILE HG12 H 47.737 33.134 57.634 1.00 . A A . 128 ILE HG12 1 1
18 52083 1 1 13 ILE HG13 H 46.072 33.579 57.320 1.00 . A A . 128 ILE HG13 1 1
18 52084 1 1 13 ILE HG21 H 48.435 32.248 59.725 1.00 . A A . 128 ILE HG21 1 1
18 52085 1 1 13 ILE HG22 H 48.051 33.774 60.542 1.00 . A A . 128 ILE HG22 1 1
18 52086 1 1 13 ILE HG23 H 47.387 32.259 61.166 1.00 . A A . 128 ILE HG23 1 1
18 52087 1 1 13 ILE N N 46.596 30.695 58.331 1.00 . A A . 128 ILE N 1 1
18 52088 1 1 13 ILE O O 44.187 31.858 57.342 1.00 . A A . 128 ILE O 1 1
18 52089 1 1 14 ILE C C 41.725 33.279 59.278 1.00 . A A . 129 ILE C 1 1
18 52090 1 1 14 ILE CA C 41.946 31.794 59.022 1.00 . A A . 129 ILE CA 1 1
18 52091 1 1 14 ILE CB C 40.923 30.910 59.767 1.00 . A A . 129 ILE CB 1 1
18 52092 1 1 14 ILE CD1 C 42.292 28.660 59.664 1.00 . A A . 129 ILE CD1 1 1
18 52093 1 1 14 ILE CG1 C 41.016 29.437 59.319 1.00 . A A . 129 ILE CG1 1 1
18 52094 1 1 14 ILE CG2 C 39.487 31.374 59.451 1.00 . A A . 129 ILE CG2 1 1
18 52095 1 1 14 ILE H H 43.499 31.230 60.344 1.00 . A A . 129 ILE H 1 1
18 52096 1 1 14 ILE HA H 41.811 31.603 57.962 1.00 . A A . 129 ILE HA 1 1
18 52097 1 1 14 ILE HB H 41.070 30.995 60.841 1.00 . A A . 129 ILE HB 1 1
18 52098 1 1 14 ILE HD11 H 42.543 28.788 60.717 1.00 . A A . 129 ILE HD11 1 1
18 52099 1 1 14 ILE HD12 H 42.134 27.603 59.456 1.00 . A A . 129 ILE HD12 1 1
18 52100 1 1 14 ILE HD13 H 43.116 28.991 59.035 1.00 . A A . 129 ILE HD13 1 1
18 52101 1 1 14 ILE HG12 H 40.176 28.893 59.750 1.00 . A A . 129 ILE HG12 1 1
18 52102 1 1 14 ILE HG13 H 40.912 29.426 58.239 1.00 . A A . 129 ILE HG13 1 1
18 52103 1 1 14 ILE HG21 H 38.767 30.711 59.933 1.00 . A A . 129 ILE HG21 1 1
18 52104 1 1 14 ILE HG22 H 39.310 32.378 59.835 1.00 . A A . 129 ILE HG22 1 1
18 52105 1 1 14 ILE HG23 H 39.319 31.355 58.374 1.00 . A A . 129 ILE HG23 1 1
18 52106 1 1 14 ILE N N 43.330 31.488 59.384 1.00 . A A . 129 ILE N 1 1
18 52107 1 1 14 ILE O O 41.700 33.721 60.428 1.00 . A A . 129 ILE O 1 1
18 52108 1 1 15 ARG C C 40.029 35.829 57.609 1.00 . A A . 130 ARG C 1 1
18 52109 1 1 15 ARG CA C 41.400 35.496 58.201 1.00 . A A . 130 ARG CA 1 1
18 52110 1 1 15 ARG CB C 42.607 36.100 57.455 1.00 . A A . 130 ARG CB 1 1
18 52111 1 1 15 ARG CD C 43.952 38.210 56.959 1.00 . A A . 130 ARG CD 1 1
18 52112 1 1 15 ARG CG C 42.612 37.632 57.447 1.00 . A A . 130 ARG CG 1 1
18 52113 1 1 15 ARG CZ C 46.294 38.420 57.874 1.00 . A A . 130 ARG CZ 1 1
18 52114 1 1 15 ARG H H 41.611 33.575 57.295 1.00 . A A . 130 ARG H 1 1
18 52115 1 1 15 ARG HA H 41.420 35.863 59.230 1.00 . A A . 130 ARG HA 1 1
18 52116 1 1 15 ARG HB2 H 43.517 35.755 57.951 1.00 . A A . 130 ARG HB2 1 1
18 52117 1 1 15 ARG HB3 H 42.625 35.735 56.426 1.00 . A A . 130 ARG HB3 1 1
18 52118 1 1 15 ARG HD2 H 44.292 37.651 56.084 1.00 . A A . 130 ARG HD2 1 1
18 52119 1 1 15 ARG HD3 H 43.770 39.241 56.659 1.00 . A A . 130 ARG HD3 1 1
18 52120 1 1 15 ARG HE H 44.654 38.247 58.969 1.00 . A A . 130 ARG HE 1 1
18 52121 1 1 15 ARG HG2 H 41.818 37.980 56.783 1.00 . A A . 130 ARG HG2 1 1
18 52122 1 1 15 ARG HG3 H 42.399 37.990 58.453 1.00 . A A . 130 ARG HG3 1 1
18 52123 1 1 15 ARG HH11 H 46.333 38.478 55.863 1.00 . A A . 130 ARG HH11 1 1
18 52124 1 1 15 ARG HH12 H 47.852 38.796 56.652 1.00 . A A . 130 ARG HH12 1 1
18 52125 1 1 15 ARG HH21 H 46.689 38.303 59.843 1.00 . A A . 130 ARG HH21 1 1
18 52126 1 1 15 ARG HH22 H 48.065 38.620 58.810 1.00 . A A . 130 ARG HH22 1 1
18 52127 1 1 15 ARG N N 41.568 34.041 58.196 1.00 . A A . 130 ARG N 1 1
18 52128 1 1 15 ARG NE N 44.991 38.219 58.013 1.00 . A A . 130 ARG NE 1 1
18 52129 1 1 15 ARG NH1 N 46.873 38.548 56.716 1.00 . A A . 130 ARG NH1 1 1
18 52130 1 1 15 ARG NH2 N 47.066 38.492 58.920 1.00 . A A . 130 ARG NH2 1 1
18 52131 1 1 15 ARG O O 39.806 35.612 56.420 1.00 . A A . 130 ARG O 1 1
18 52132 1 1 16 ARG C C 37.017 35.306 57.393 1.00 . A A . 131 ARG C 1 1
18 52133 1 1 16 ARG CA C 37.664 36.506 58.118 1.00 . A A . 131 ARG CA 1 1
18 52134 1 1 16 ARG CB C 37.554 37.873 57.421 1.00 . A A . 131 ARG CB 1 1
18 52135 1 1 16 ARG CD C 35.299 38.604 58.518 1.00 . A A . 131 ARG CD 1 1
18 52136 1 1 16 ARG CG C 36.148 38.468 57.248 1.00 . A A . 131 ARG CG 1 1
18 52137 1 1 16 ARG CZ C 32.951 39.476 58.821 1.00 . A A . 131 ARG CZ 1 1
18 52138 1 1 16 ARG H H 39.353 36.334 59.437 1.00 . A A . 131 ARG H 1 1
18 52139 1 1 16 ARG HA H 37.124 36.584 59.062 1.00 . A A . 131 ARG HA 1 1
18 52140 1 1 16 ARG HB2 H 38.131 38.588 58.007 1.00 . A A . 131 ARG HB2 1 1
18 52141 1 1 16 ARG HB3 H 38.019 37.807 56.435 1.00 . A A . 131 ARG HB3 1 1
18 52142 1 1 16 ARG HD2 H 34.971 37.615 58.839 1.00 . A A . 131 ARG HD2 1 1
18 52143 1 1 16 ARG HD3 H 35.900 39.059 59.309 1.00 . A A . 131 ARG HD3 1 1
18 52144 1 1 16 ARG HE H 34.281 40.178 57.529 1.00 . A A . 131 ARG HE 1 1
18 52145 1 1 16 ARG HG2 H 36.286 39.457 56.816 1.00 . A A . 131 ARG HG2 1 1
18 52146 1 1 16 ARG HG3 H 35.589 37.876 56.533 1.00 . A A . 131 ARG HG3 1 1
18 52147 1 1 16 ARG HH11 H 33.278 37.984 60.135 1.00 . A A . 131 ARG HH11 1 1
18 52148 1 1 16 ARG HH12 H 31.681 38.679 60.164 1.00 . A A . 131 ARG HH12 1 1
18 52149 1 1 16 ARG HH21 H 32.295 41.052 57.762 1.00 . A A . 131 ARG HH21 1 1
18 52150 1 1 16 ARG HH22 H 31.153 40.376 58.892 1.00 . A A . 131 ARG HH22 1 1
18 52151 1 1 16 ARG N N 39.087 36.263 58.458 1.00 . A A . 131 ARG N 1 1
18 52152 1 1 16 ARG NE N 34.137 39.467 58.242 1.00 . A A . 131 ARG NE 1 1
18 52153 1 1 16 ARG NH1 N 32.606 38.641 59.757 1.00 . A A . 131 ARG NH1 1 1
18 52154 1 1 16 ARG NH2 N 32.068 40.358 58.457 1.00 . A A . 131 ARG NH2 1 1
18 52155 1 1 16 ARG O O 36.364 35.442 56.355 1.00 . A A . 131 ARG O 1 1
18 52156 1 1 17 GLY C C 37.533 32.213 56.272 1.00 . A A . 132 GLY C 1 1
18 52157 1 1 17 GLY CA C 36.767 32.825 57.451 1.00 . A A . 132 GLY CA 1 1
18 52158 1 1 17 GLY H H 37.813 34.118 58.783 1.00 . A A . 132 GLY H 1 1
18 52159 1 1 17 GLY HA2 H 36.787 32.112 58.277 1.00 . A A . 132 GLY HA2 1 1
18 52160 1 1 17 GLY HA3 H 35.728 32.953 57.148 1.00 . A A . 132 GLY HA3 1 1
18 52161 1 1 17 GLY N N 37.279 34.111 57.928 1.00 . A A . 132 GLY N 1 1
18 52162 1 1 17 GLY O O 37.305 31.047 55.955 1.00 . A A . 132 GLY O 1 1
18 52163 1 1 18 VAL C C 40.454 31.680 54.980 1.00 . A A . 133 VAL C 1 1
18 52164 1 1 18 VAL CA C 39.237 32.460 54.477 1.00 . A A . 133 VAL CA 1 1
18 52165 1 1 18 VAL CB C 39.694 33.650 53.602 1.00 . A A . 133 VAL CB 1 1
18 52166 1 1 18 VAL CG1 C 40.366 33.167 52.311 1.00 . A A . 133 VAL CG1 1 1
18 52167 1 1 18 VAL CG2 C 38.531 34.580 53.219 1.00 . A A . 133 VAL CG2 1 1
18 52168 1 1 18 VAL H H 38.745 33.841 56.012 1.00 . A A . 133 VAL H 1 1
18 52169 1 1 18 VAL HA H 38.617 31.800 53.870 1.00 . A A . 133 VAL HA 1 1
18 52170 1 1 18 VAL HB H 40.422 34.245 54.153 1.00 . A A . 133 VAL HB 1 1
18 52171 1 1 18 VAL HG11 H 40.609 34.026 51.685 1.00 . A A . 133 VAL HG11 1 1
18 52172 1 1 18 VAL HG12 H 41.293 32.646 52.545 1.00 . A A . 133 VAL HG12 1 1
18 52173 1 1 18 VAL HG13 H 39.703 32.493 51.772 1.00 . A A . 133 VAL HG13 1 1
18 52174 1 1 18 VAL HG21 H 37.726 34.011 52.763 1.00 . A A . 133 VAL HG21 1 1
18 52175 1 1 18 VAL HG22 H 38.155 35.088 54.107 1.00 . A A . 133 VAL HG22 1 1
18 52176 1 1 18 VAL HG23 H 38.878 35.342 52.521 1.00 . A A . 133 VAL HG23 1 1
18 52177 1 1 18 VAL N N 38.461 32.939 55.635 1.00 . A A . 133 VAL N 1 1
18 52178 1 1 18 VAL O O 41.237 32.231 55.757 1.00 . A A . 133 VAL O 1 1
18 52179 1 1 19 ASN C C 43.030 30.047 54.065 1.00 . A A . 134 ASN C 1 1
18 52180 1 1 19 ASN CA C 41.840 29.653 54.958 1.00 . A A . 134 ASN CA 1 1
18 52181 1 1 19 ASN CB C 41.585 28.131 54.903 1.00 . A A . 134 ASN CB 1 1
18 52182 1 1 19 ASN CG C 40.357 27.662 55.653 1.00 . A A . 134 ASN CG 1 1
18 52183 1 1 19 ASN H H 40.075 30.031 53.808 1.00 . A A . 134 ASN H 1 1
18 52184 1 1 19 ASN HA H 42.089 29.905 55.991 1.00 . A A . 134 ASN HA 1 1
18 52185 1 1 19 ASN HB2 H 41.467 27.826 53.870 1.00 . A A . 134 ASN HB2 1 1
18 52186 1 1 19 ASN HB3 H 42.448 27.605 55.308 1.00 . A A . 134 ASN HB3 1 1
18 52187 1 1 19 ASN HD21 H 39.285 27.658 53.956 1.00 . A A . 134 ASN HD21 1 1
18 52188 1 1 19 ASN HD22 H 38.397 27.359 55.457 1.00 . A A . 134 ASN HD22 1 1
18 52189 1 1 19 ASN N N 40.652 30.424 54.554 1.00 . A A . 134 ASN N 1 1
18 52190 1 1 19 ASN ND2 N 39.262 27.501 54.958 1.00 . A A . 134 ASN ND2 1 1
18 52191 1 1 19 ASN O O 43.067 29.678 52.888 1.00 . A A . 134 ASN O 1 1
18 52192 1 1 19 ASN OD1 O 40.370 27.440 56.853 1.00 . A A . 134 ASN OD1 1 1
18 52193 1 1 20 CYS C C 46.416 30.573 54.152 1.00 . A A . 135 CYS C 1 1
18 52194 1 1 20 CYS CA C 45.121 31.353 53.872 1.00 . A A . 135 CYS CA 1 1
18 52195 1 1 20 CYS CB C 45.274 32.833 54.253 1.00 . A A . 135 CYS CB 1 1
18 52196 1 1 20 CYS H H 43.926 31.009 55.607 1.00 . A A . 135 CYS H 1 1
18 52197 1 1 20 CYS HA H 44.915 31.306 52.801 1.00 . A A . 135 CYS HA 1 1
18 52198 1 1 20 CYS HB2 H 45.543 32.904 55.307 1.00 . A A . 135 CYS HB2 1 1
18 52199 1 1 20 CYS HB3 H 46.080 33.273 53.663 1.00 . A A . 135 CYS HB3 1 1
18 52200 1 1 20 CYS HG H 42.975 33.095 54.843 1.00 . A A . 135 CYS HG 1 1
18 52201 1 1 20 CYS N N 43.995 30.784 54.619 1.00 . A A . 135 CYS N 1 1
18 52202 1 1 20 CYS O O 46.911 30.589 55.283 1.00 . A A . 135 CYS O 1 1
18 52203 1 1 20 CYS SG S 43.740 33.764 53.963 1.00 . A A . 135 CYS SG 1 1
18 52204 1 1 21 LEU C C 49.413 30.015 53.057 1.00 . A A . 136 LEU C 1 1
18 52205 1 1 21 LEU CA C 48.203 29.106 53.287 1.00 . A A . 136 LEU CA 1 1
18 52206 1 1 21 LEU CB C 48.225 27.860 52.377 1.00 . A A . 136 LEU CB 1 1
18 52207 1 1 21 LEU CD1 C 47.147 25.710 51.591 1.00 . A A . 136 LEU CD1 1 1
18 52208 1 1 21 LEU CD2 C 46.467 26.673 53.757 1.00 . A A . 136 LEU CD2 1 1
18 52209 1 1 21 LEU CG C 46.936 27.019 52.352 1.00 . A A . 136 LEU CG 1 1
18 52210 1 1 21 LEU H H 46.397 29.754 52.333 1.00 . A A . 136 LEU H 1 1
18 52211 1 1 21 LEU HA H 48.259 28.742 54.315 1.00 . A A . 136 LEU HA 1 1
18 52212 1 1 21 LEU HB2 H 48.446 28.170 51.361 1.00 . A A . 136 LEU HB2 1 1
18 52213 1 1 21 LEU HB3 H 49.049 27.227 52.707 1.00 . A A . 136 LEU HB3 1 1
18 52214 1 1 21 LEU HD11 H 47.945 25.136 52.055 1.00 . A A . 136 LEU HD11 1 1
18 52215 1 1 21 LEU HD12 H 47.403 25.916 50.556 1.00 . A A . 136 LEU HD12 1 1
18 52216 1 1 21 LEU HD13 H 46.229 25.121 51.598 1.00 . A A . 136 LEU HD13 1 1
18 52217 1 1 21 LEU HD21 H 45.619 25.995 53.706 1.00 . A A . 136 LEU HD21 1 1
18 52218 1 1 21 LEU HD22 H 46.148 27.591 54.244 1.00 . A A . 136 LEU HD22 1 1
18 52219 1 1 21 LEU HD23 H 47.286 26.217 54.311 1.00 . A A . 136 LEU HD23 1 1
18 52220 1 1 21 LEU HG H 46.153 27.587 51.859 1.00 . A A . 136 LEU HG 1 1
18 52221 1 1 21 LEU N N 46.964 29.880 53.145 1.00 . A A . 136 LEU N 1 1
18 52222 1 1 21 LEU O O 49.565 30.587 51.978 1.00 . A A . 136 LEU O 1 1
18 52223 1 1 22 MET C C 52.647 30.593 53.554 1.00 . A A . 137 MET C 1 1
18 52224 1 1 22 MET CA C 51.332 31.146 54.115 1.00 . A A . 137 MET CA 1 1
18 52225 1 1 22 MET CB C 51.505 31.678 55.547 1.00 . A A . 137 MET CB 1 1
18 52226 1 1 22 MET CE C 50.226 34.663 55.035 1.00 . A A . 137 MET CE 1 1
18 52227 1 1 22 MET CG C 50.181 32.147 56.176 1.00 . A A . 137 MET CG 1 1
18 52228 1 1 22 MET H H 50.010 29.706 54.950 1.00 . A A . 137 MET H 1 1
18 52229 1 1 22 MET HA H 51.041 31.990 53.489 1.00 . A A . 137 MET HA 1 1
18 52230 1 1 22 MET HB2 H 51.925 30.888 56.171 1.00 . A A . 137 MET HB2 1 1
18 52231 1 1 22 MET HB3 H 52.212 32.508 55.531 1.00 . A A . 137 MET HB3 1 1
18 52232 1 1 22 MET HE1 H 49.740 35.446 54.458 1.00 . A A . 137 MET HE1 1 1
18 52233 1 1 22 MET HE2 H 50.446 35.027 56.039 1.00 . A A . 137 MET HE2 1 1
18 52234 1 1 22 MET HE3 H 51.149 34.362 54.540 1.00 . A A . 137 MET HE3 1 1
18 52235 1 1 22 MET HG2 H 49.596 31.262 56.426 1.00 . A A . 137 MET HG2 1 1
18 52236 1 1 22 MET HG3 H 50.409 32.654 57.114 1.00 . A A . 137 MET HG3 1 1
18 52237 1 1 22 MET N N 50.251 30.156 54.082 1.00 . A A . 137 MET N 1 1
18 52238 1 1 22 MET O O 53.132 29.545 53.993 1.00 . A A . 137 MET O 1 1
18 52239 1 1 22 MET SD S 49.132 33.233 55.157 1.00 . A A . 137 MET SD 1 1
18 52240 1 1 23 LEU C C 55.730 31.616 52.470 1.00 . A A . 138 LEU C 1 1
18 52241 1 1 23 LEU CA C 54.475 30.920 51.900 1.00 . A A . 138 LEU CA 1 1
18 52242 1 1 23 LEU CB C 54.316 31.215 50.394 1.00 . A A . 138 LEU CB 1 1
18 52243 1 1 23 LEU CD1 C 53.306 30.691 48.174 1.00 . A A . 138 LEU CD1 1 1
18 52244 1 1 23 LEU CD2 C 54.150 28.808 49.517 1.00 . A A . 138 LEU CD2 1 1
18 52245 1 1 23 LEU CG C 53.487 30.187 49.606 1.00 . A A . 138 LEU CG 1 1
18 52246 1 1 23 LEU H H 52.810 32.196 52.331 1.00 . A A . 138 LEU H 1 1
18 52247 1 1 23 LEU HA H 54.606 29.850 52.048 1.00 . A A . 138 LEU HA 1 1
18 52248 1 1 23 LEU HB2 H 53.848 32.194 50.289 1.00 . A A . 138 LEU HB2 1 1
18 52249 1 1 23 LEU HB3 H 55.299 31.287 49.933 1.00 . A A . 138 LEU HB3 1 1
18 52250 1 1 23 LEU HD11 H 52.755 29.962 47.581 1.00 . A A . 138 LEU HD11 1 1
18 52251 1 1 23 LEU HD12 H 54.273 30.864 47.701 1.00 . A A . 138 LEU HD12 1 1
18 52252 1 1 23 LEU HD13 H 52.741 31.621 48.187 1.00 . A A . 138 LEU HD13 1 1
18 52253 1 1 23 LEU HD21 H 54.288 28.383 50.509 1.00 . A A . 138 LEU HD21 1 1
18 52254 1 1 23 LEU HD22 H 55.114 28.883 49.018 1.00 . A A . 138 LEU HD22 1 1
18 52255 1 1 23 LEU HD23 H 53.504 28.143 48.946 1.00 . A A . 138 LEU HD23 1 1
18 52256 1 1 23 LEU HG H 52.510 30.079 50.074 1.00 . A A . 138 LEU HG 1 1
18 52257 1 1 23 LEU N N 53.244 31.308 52.598 1.00 . A A . 138 LEU N 1 1
18 52258 1 1 23 LEU O O 55.619 32.670 53.100 1.00 . A A . 138 LEU O 1 1
18 52259 1 1 24 PRO C C 58.580 32.916 51.880 1.00 . A A . 139 PRO C 1 1
18 52260 1 1 24 PRO CA C 58.184 31.674 52.698 1.00 . A A . 139 PRO CA 1 1
18 52261 1 1 24 PRO CB C 59.221 30.550 52.649 1.00 . A A . 139 PRO CB 1 1
18 52262 1 1 24 PRO CD C 57.217 29.785 51.593 1.00 . A A . 139 PRO CD 1 1
18 52263 1 1 24 PRO CG C 58.739 29.678 51.496 1.00 . A A . 139 PRO CG 1 1
18 52264 1 1 24 PRO HA H 58.071 31.983 53.736 1.00 . A A . 139 PRO HA 1 1
18 52265 1 1 24 PRO HB2 H 60.235 30.917 52.488 1.00 . A A . 139 PRO HB2 1 1
18 52266 1 1 24 PRO HB3 H 59.168 29.979 53.575 1.00 . A A . 139 PRO HB3 1 1
18 52267 1 1 24 PRO HD2 H 56.775 29.727 50.600 1.00 . A A . 139 PRO HD2 1 1
18 52268 1 1 24 PRO HD3 H 56.837 28.974 52.213 1.00 . A A . 139 PRO HD3 1 1
18 52269 1 1 24 PRO HG2 H 59.091 30.103 50.556 1.00 . A A . 139 PRO HG2 1 1
18 52270 1 1 24 PRO HG3 H 59.076 28.647 51.599 1.00 . A A . 139 PRO HG3 1 1
18 52271 1 1 24 PRO N N 56.940 31.066 52.236 1.00 . A A . 139 PRO N 1 1
18 52272 1 1 24 PRO O O 57.985 33.244 50.844 1.00 . A A . 139 PRO O 1 1
18 52273 1 1 25 LYS C C 60.291 35.170 50.478 1.00 . A A . 140 LYS C 1 1
18 52274 1 1 25 LYS CA C 59.970 34.995 51.965 1.00 . A A . 140 LYS CA 1 1
18 52275 1 1 25 LYS CB C 61.146 35.474 52.835 1.00 . A A . 140 LYS CB 1 1
18 52276 1 1 25 LYS CD C 63.531 35.159 53.594 1.00 . A A . 140 LYS CD 1 1
18 52277 1 1 25 LYS CE C 64.779 34.267 53.639 1.00 . A A . 140 LYS CE 1 1
18 52278 1 1 25 LYS CG C 62.438 34.649 52.651 1.00 . A A . 140 LYS CG 1 1
18 52279 1 1 25 LYS H H 60.063 33.243 53.192 1.00 . A A . 140 LYS H 1 1
18 52280 1 1 25 LYS HA H 59.120 35.649 52.158 1.00 . A A . 140 LYS HA 1 1
18 52281 1 1 25 LYS HB2 H 61.359 36.516 52.589 1.00 . A A . 140 LYS HB2 1 1
18 52282 1 1 25 LYS HB3 H 60.842 35.430 53.883 1.00 . A A . 140 LYS HB3 1 1
18 52283 1 1 25 LYS HD2 H 63.807 36.167 53.292 1.00 . A A . 140 LYS HD2 1 1
18 52284 1 1 25 LYS HD3 H 63.114 35.194 54.599 1.00 . A A . 140 LYS HD3 1 1
18 52285 1 1 25 LYS HE2 H 65.404 34.586 54.477 1.00 . A A . 140 LYS HE2 1 1
18 52286 1 1 25 LYS HE3 H 64.466 33.237 53.833 1.00 . A A . 140 LYS HE3 1 1
18 52287 1 1 25 LYS HG2 H 62.246 33.599 52.866 1.00 . A A . 140 LYS HG2 1 1
18 52288 1 1 25 LYS HG3 H 62.783 34.742 51.623 1.00 . A A . 140 LYS HG3 1 1
18 52289 1 1 25 LYS HZ1 H 65.925 35.255 52.198 1.00 . A A . 140 LYS HZ1 1 1
18 52290 1 1 25 LYS HZ2 H 65.032 34.031 51.583 1.00 . A A . 140 LYS HZ2 1 1
18 52291 1 1 25 LYS HZ3 H 66.370 33.683 52.443 1.00 . A A . 140 LYS HZ3 1 1
18 52292 1 1 25 LYS N N 59.596 33.630 52.377 1.00 . A A . 140 LYS N 1 1
18 52293 1 1 25 LYS NZ N 65.578 34.320 52.392 1.00 . A A . 140 LYS NZ 1 1
18 52294 1 1 25 LYS O O 59.957 36.212 49.920 1.00 . A A . 140 LYS O 1 1
18 52295 1 1 26 GLY C C 60.445 33.886 47.364 1.00 . A A . 141 GLY C 1 1
18 52296 1 1 26 GLY CA C 61.425 34.288 48.468 1.00 . A A . 141 GLY CA 1 1
18 52297 1 1 26 GLY H H 61.255 33.394 50.371 1.00 . A A . 141 GLY H 1 1
18 52298 1 1 26 GLY HA2 H 61.754 35.308 48.274 1.00 . A A . 141 GLY HA2 1 1
18 52299 1 1 26 GLY HA3 H 62.287 33.630 48.377 1.00 . A A . 141 GLY HA3 1 1
18 52300 1 1 26 GLY N N 60.934 34.191 49.845 1.00 . A A . 141 GLY N 1 1
18 52301 1 1 26 GLY O O 60.771 34.089 46.189 1.00 . A A . 141 GLY O 1 1
18 52302 1 1 27 MET C C 57.665 34.126 45.956 1.00 . A A . 142 MET C 1 1
18 52303 1 1 27 MET CA C 58.280 32.917 46.683 1.00 . A A . 142 MET CA 1 1
18 52304 1 1 27 MET CB C 57.146 32.079 47.295 1.00 . A A . 142 MET CB 1 1
18 52305 1 1 27 MET CE C 58.387 28.119 48.031 1.00 . A A . 142 MET CE 1 1
18 52306 1 1 27 MET CG C 57.563 30.768 47.956 1.00 . A A . 142 MET CG 1 1
18 52307 1 1 27 MET H H 59.057 33.181 48.671 1.00 . A A . 142 MET H 1 1
18 52308 1 1 27 MET HA H 58.780 32.305 45.931 1.00 . A A . 142 MET HA 1 1
18 52309 1 1 27 MET HB2 H 56.618 32.672 48.036 1.00 . A A . 142 MET HB2 1 1
18 52310 1 1 27 MET HB3 H 56.433 31.833 46.513 1.00 . A A . 142 MET HB3 1 1
18 52311 1 1 27 MET HE1 H 59.070 28.338 48.852 1.00 . A A . 142 MET HE1 1 1
18 52312 1 1 27 MET HE2 H 57.393 27.926 48.432 1.00 . A A . 142 MET HE2 1 1
18 52313 1 1 27 MET HE3 H 58.735 27.230 47.505 1.00 . A A . 142 MET HE3 1 1
18 52314 1 1 27 MET HG2 H 58.236 30.993 48.781 1.00 . A A . 142 MET HG2 1 1
18 52315 1 1 27 MET HG3 H 56.649 30.336 48.357 1.00 . A A . 142 MET HG3 1 1
18 52316 1 1 27 MET N N 59.277 33.319 47.697 1.00 . A A . 142 MET N 1 1
18 52317 1 1 27 MET O O 57.592 35.232 46.499 1.00 . A A . 142 MET O 1 1
18 52318 1 1 27 MET SD S 58.330 29.523 46.882 1.00 . A A . 142 MET SD 1 1
18 52319 1 1 28 GLN C C 55.125 35.358 44.542 1.00 . A A . 143 GLN C 1 1
18 52320 1 1 28 GLN CA C 56.514 35.008 43.984 1.00 . A A . 143 GLN CA 1 1
18 52321 1 1 28 GLN CB C 56.485 34.676 42.487 1.00 . A A . 143 GLN CB 1 1
18 52322 1 1 28 GLN CD C 56.338 35.774 40.200 1.00 . A A . 143 GLN CD 1 1
18 52323 1 1 28 GLN CG C 56.051 35.917 41.691 1.00 . A A . 143 GLN CG 1 1
18 52324 1 1 28 GLN H H 57.199 32.997 44.328 1.00 . A A . 143 GLN H 1 1
18 52325 1 1 28 GLN HA H 57.135 35.899 44.099 1.00 . A A . 143 GLN HA 1 1
18 52326 1 1 28 GLN HB2 H 57.489 34.387 42.170 1.00 . A A . 143 GLN HB2 1 1
18 52327 1 1 28 GLN HB3 H 55.799 33.849 42.291 1.00 . A A . 143 GLN HB3 1 1
18 52328 1 1 28 GLN HE21 H 54.464 35.130 39.766 1.00 . A A . 143 GLN HE21 1 1
18 52329 1 1 28 GLN HE22 H 55.533 35.384 38.402 1.00 . A A . 143 GLN HE22 1 1
18 52330 1 1 28 GLN HG2 H 54.993 36.105 41.864 1.00 . A A . 143 GLN HG2 1 1
18 52331 1 1 28 GLN HG3 H 56.594 36.788 42.056 1.00 . A A . 143 GLN HG3 1 1
18 52332 1 1 28 GLN N N 57.156 33.926 44.737 1.00 . A A . 143 GLN N 1 1
18 52333 1 1 28 GLN NE2 N 55.380 35.374 39.400 1.00 . A A . 143 GLN NE2 1 1
18 52334 1 1 28 GLN O O 54.825 36.539 44.728 1.00 . A A . 143 GLN O 1 1
18 52335 1 1 28 GLN OE1 O 57.450 36.009 39.740 1.00 . A A . 143 GLN OE1 1 1
18 52336 1 1 29 ARG C C 52.950 35.260 46.827 1.00 . A A . 144 ARG C 1 1
18 52337 1 1 29 ARG CA C 52.961 34.581 45.457 1.00 . A A . 144 ARG CA 1 1
18 52338 1 1 29 ARG CB C 52.154 33.274 45.488 1.00 . A A . 144 ARG CB 1 1
18 52339 1 1 29 ARG CD C 50.634 31.762 44.117 1.00 . A A . 144 ARG CD 1 1
18 52340 1 1 29 ARG CG C 51.769 32.797 44.077 1.00 . A A . 144 ARG CG 1 1
18 52341 1 1 29 ARG CZ C 48.621 32.902 43.198 1.00 . A A . 144 ARG CZ 1 1
18 52342 1 1 29 ARG H H 54.614 33.439 44.757 1.00 . A A . 144 ARG H 1 1
18 52343 1 1 29 ARG HA H 52.447 35.278 44.795 1.00 . A A . 144 ARG HA 1 1
18 52344 1 1 29 ARG HB2 H 52.732 32.496 45.995 1.00 . A A . 144 ARG HB2 1 1
18 52345 1 1 29 ARG HB3 H 51.238 33.449 46.054 1.00 . A A . 144 ARG HB3 1 1
18 52346 1 1 29 ARG HD2 H 50.678 31.160 43.206 1.00 . A A . 144 ARG HD2 1 1
18 52347 1 1 29 ARG HD3 H 50.788 31.084 44.959 1.00 . A A . 144 ARG HD3 1 1
18 52348 1 1 29 ARG HE H 48.842 32.394 45.113 1.00 . A A . 144 ARG HE 1 1
18 52349 1 1 29 ARG HG2 H 51.459 33.645 43.465 1.00 . A A . 144 ARG HG2 1 1
18 52350 1 1 29 ARG HG3 H 52.636 32.350 43.598 1.00 . A A . 144 ARG HG3 1 1
18 52351 1 1 29 ARG HH11 H 50.005 32.563 41.767 1.00 . A A . 144 ARG HH11 1 1
18 52352 1 1 29 ARG HH12 H 48.503 33.307 41.241 1.00 . A A . 144 ARG HH12 1 1
18 52353 1 1 29 ARG HH21 H 47.051 33.579 44.280 1.00 . A A . 144 ARG HH21 1 1
18 52354 1 1 29 ARG HH22 H 46.939 33.706 42.533 1.00 . A A . 144 ARG HH22 1 1
18 52355 1 1 29 ARG N N 54.311 34.357 44.910 1.00 . A A . 144 ARG N 1 1
18 52356 1 1 29 ARG NE N 49.303 32.403 44.216 1.00 . A A . 144 ARG NE 1 1
18 52357 1 1 29 ARG NH1 N 49.076 32.910 41.980 1.00 . A A . 144 ARG NH1 1 1
18 52358 1 1 29 ARG NH2 N 47.445 33.427 43.360 1.00 . A A . 144 ARG NH2 1 1
18 52359 1 1 29 ARG O O 51.991 35.961 47.126 1.00 . A A . 144 ARG O 1 1
18 52360 1 1 30 SER C C 54.700 37.325 48.554 1.00 . A A . 145 SER C 1 1
18 52361 1 1 30 SER CA C 54.188 35.913 48.859 1.00 . A A . 145 SER CA 1 1
18 52362 1 1 30 SER CB C 55.110 35.183 49.848 1.00 . A A . 145 SER CB 1 1
18 52363 1 1 30 SER H H 54.817 34.626 47.283 1.00 . A A . 145 SER H 1 1
18 52364 1 1 30 SER HA H 53.219 36.030 49.344 1.00 . A A . 145 SER HA 1 1
18 52365 1 1 30 SER HB2 H 55.312 35.823 50.705 1.00 . A A . 145 SER HB2 1 1
18 52366 1 1 30 SER HB3 H 54.614 34.279 50.200 1.00 . A A . 145 SER HB3 1 1
18 52367 1 1 30 SER HG H 56.874 34.328 49.885 1.00 . A A . 145 SER HG 1 1
18 52368 1 1 30 SER N N 54.011 35.126 47.628 1.00 . A A . 145 SER N 1 1
18 52369 1 1 30 SER O O 54.262 38.286 49.186 1.00 . A A . 145 SER O 1 1
18 52370 1 1 30 SER OG O 56.337 34.835 49.246 1.00 . A A . 145 SER OG 1 1
18 52371 1 1 31 SER C C 55.149 39.717 46.499 1.00 . A A . 146 SER C 1 1
18 52372 1 1 31 SER CA C 56.159 38.748 47.128 1.00 . A A . 146 SER CA 1 1
18 52373 1 1 31 SER CB C 57.318 38.485 46.152 1.00 . A A . 146 SER CB 1 1
18 52374 1 1 31 SER H H 55.822 36.645 47.038 1.00 . A A . 146 SER H 1 1
18 52375 1 1 31 SER HA H 56.560 39.236 48.017 1.00 . A A . 146 SER HA 1 1
18 52376 1 1 31 SER HB2 H 56.961 37.920 45.288 1.00 . A A . 146 SER HB2 1 1
18 52377 1 1 31 SER HB3 H 57.715 39.436 45.794 1.00 . A A . 146 SER HB3 1 1
18 52378 1 1 31 SER HG H 58.116 36.814 46.772 1.00 . A A . 146 SER HG 1 1
18 52379 1 1 31 SER N N 55.550 37.473 47.531 1.00 . A A . 146 SER N 1 1
18 52380 1 1 31 SER O O 55.249 40.928 46.697 1.00 . A A . 146 SER O 1 1
18 52381 1 1 31 SER OG O 58.357 37.767 46.802 1.00 . A A . 146 SER OG 1 1
18 52382 1 1 32 GLN C C 51.824 40.149 45.925 1.00 . A A . 147 GLN C 1 1
18 52383 1 1 32 GLN CA C 53.121 39.979 45.100 1.00 . A A . 147 GLN CA 1 1
18 52384 1 1 32 GLN CB C 52.878 39.385 43.702 1.00 . A A . 147 GLN CB 1 1
18 52385 1 1 32 GLN CD C 51.887 37.390 42.454 1.00 . A A . 147 GLN CD 1 1
18 52386 1 1 32 GLN CG C 51.904 38.201 43.740 1.00 . A A . 147 GLN CG 1 1
18 52387 1 1 32 GLN H H 54.280 38.248 45.529 1.00 . A A . 147 GLN H 1 1
18 52388 1 1 32 GLN HA H 53.511 40.985 44.944 1.00 . A A . 147 GLN HA 1 1
18 52389 1 1 32 GLN HB2 H 52.468 40.159 43.055 1.00 . A A . 147 GLN HB2 1 1
18 52390 1 1 32 GLN HB3 H 53.830 39.063 43.274 1.00 . A A . 147 GLN HB3 1 1
18 52391 1 1 32 GLN HE21 H 51.340 38.952 41.264 1.00 . A A . 147 GLN HE21 1 1
18 52392 1 1 32 GLN HE22 H 51.397 37.362 40.508 1.00 . A A . 147 GLN HE22 1 1
18 52393 1 1 32 GLN HG2 H 52.177 37.537 44.558 1.00 . A A . 147 GLN HG2 1 1
18 52394 1 1 32 GLN HG3 H 50.898 38.574 43.926 1.00 . A A . 147 GLN HG3 1 1
18 52395 1 1 32 GLN N N 54.163 39.190 45.770 1.00 . A A . 147 GLN N 1 1
18 52396 1 1 32 GLN NE2 N 51.521 37.955 41.324 1.00 . A A . 147 GLN NE2 1 1
18 52397 1 1 32 GLN O O 50.945 40.908 45.513 1.00 . A A . 147 GLN O 1 1
18 52398 1 1 32 GLN OE1 O 52.167 36.201 42.463 1.00 . A A . 147 GLN OE1 1 1
18 52399 1 1 33 ASN C C 50.329 40.955 48.531 1.00 . A A . 148 ASN C 1 1
18 52400 1 1 33 ASN CA C 50.469 39.550 47.906 1.00 . A A . 148 ASN CA 1 1
18 52401 1 1 33 ASN CB C 50.506 38.432 48.970 1.00 . A A . 148 ASN CB 1 1
18 52402 1 1 33 ASN CG C 49.313 38.405 49.914 1.00 . A A . 148 ASN CG 1 1
18 52403 1 1 33 ASN H H 52.429 38.841 47.357 1.00 . A A . 148 ASN H 1 1
18 52404 1 1 33 ASN HA H 49.596 39.377 47.275 1.00 . A A . 148 ASN HA 1 1
18 52405 1 1 33 ASN HB2 H 50.537 37.469 48.467 1.00 . A A . 148 ASN HB2 1 1
18 52406 1 1 33 ASN HB3 H 51.409 38.529 49.571 1.00 . A A . 148 ASN HB3 1 1
18 52407 1 1 33 ASN HD21 H 50.087 36.833 50.924 1.00 . A A . 148 ASN HD21 1 1
18 52408 1 1 33 ASN HD22 H 48.511 37.418 51.466 1.00 . A A . 148 ASN HD22 1 1
18 52409 1 1 33 ASN N N 51.674 39.454 47.064 1.00 . A A . 148 ASN N 1 1
18 52410 1 1 33 ASN ND2 N 49.315 37.500 50.862 1.00 . A A . 148 ASN ND2 1 1
18 52411 1 1 33 ASN O O 51.169 41.362 49.341 1.00 . A A . 148 ASN O 1 1
18 52412 1 1 33 ASN OD1 O 48.372 39.183 49.826 1.00 . A A . 148 ASN OD1 1 1
18 52413 1 1 34 ARG C C 47.488 42.849 49.424 1.00 . A A . 149 ARG C 1 1
18 52414 1 1 34 ARG CA C 48.853 42.978 48.749 1.00 . A A . 149 ARG CA 1 1
18 52415 1 1 34 ARG CB C 48.909 44.088 47.677 1.00 . A A . 149 ARG CB 1 1
18 52416 1 1 34 ARG CD C 50.430 45.806 48.873 1.00 . A A . 149 ARG CD 1 1
18 52417 1 1 34 ARG CG C 50.255 44.834 47.689 1.00 . A A . 149 ARG CG 1 1
18 52418 1 1 34 ARG CZ C 48.773 47.372 49.931 1.00 . A A . 149 ARG CZ 1 1
18 52419 1 1 34 ARG H H 48.575 41.235 47.578 1.00 . A A . 149 ARG H 1 1
18 52420 1 1 34 ARG HA H 49.550 43.239 49.547 1.00 . A A . 149 ARG HA 1 1
18 52421 1 1 34 ARG HB2 H 48.754 43.649 46.690 1.00 . A A . 149 ARG HB2 1 1
18 52422 1 1 34 ARG HB3 H 48.108 44.811 47.838 1.00 . A A . 149 ARG HB3 1 1
18 52423 1 1 34 ARG HD2 H 50.397 45.238 49.804 1.00 . A A . 149 ARG HD2 1 1
18 52424 1 1 34 ARG HD3 H 51.421 46.260 48.800 1.00 . A A . 149 ARG HD3 1 1
18 52425 1 1 34 ARG HE H 49.150 47.294 47.997 1.00 . A A . 149 ARG HE 1 1
18 52426 1 1 34 ARG HG2 H 51.055 44.095 47.723 1.00 . A A . 149 ARG HG2 1 1
18 52427 1 1 34 ARG HG3 H 50.348 45.399 46.761 1.00 . A A . 149 ARG HG3 1 1
18 52428 1 1 34 ARG HH11 H 49.778 46.439 51.421 1.00 . A A . 149 ARG HH11 1 1
18 52429 1 1 34 ARG HH12 H 48.456 47.491 51.878 1.00 . A A . 149 ARG HH12 1 1
18 52430 1 1 34 ARG HH21 H 47.658 48.614 48.838 1.00 . A A . 149 ARG HH21 1 1
18 52431 1 1 34 ARG HH22 H 47.408 48.657 50.594 1.00 . A A . 149 ARG HH22 1 1
18 52432 1 1 34 ARG N N 49.259 41.682 48.170 1.00 . A A . 149 ARG N 1 1
18 52433 1 1 34 ARG NE N 49.413 46.880 48.884 1.00 . A A . 149 ARG NE 1 1
18 52434 1 1 34 ARG NH1 N 48.993 47.019 51.161 1.00 . A A . 149 ARG NH1 1 1
18 52435 1 1 34 ARG NH2 N 47.845 48.261 49.771 1.00 . A A . 149 ARG NH2 1 1
18 52436 1 1 34 ARG O O 46.446 43.137 48.837 1.00 . A A . 149 ARG O 1 1
18 52437 1 1 35 SER C C 46.524 42.754 52.932 1.00 . A A . 150 SER C 1 1
18 52438 1 1 35 SER CA C 46.307 42.217 51.511 1.00 . A A . 150 SER CA 1 1
18 52439 1 1 35 SER CB C 45.847 40.755 51.506 1.00 . A A . 150 SER CB 1 1
18 52440 1 1 35 SER H H 48.410 42.230 51.084 1.00 . A A . 150 SER H 1 1
18 52441 1 1 35 SER HA H 45.493 42.800 51.078 1.00 . A A . 150 SER HA 1 1
18 52442 1 1 35 SER HB2 H 44.993 40.646 52.173 1.00 . A A . 150 SER HB2 1 1
18 52443 1 1 35 SER HB3 H 45.535 40.483 50.497 1.00 . A A . 150 SER HB3 1 1
18 52444 1 1 35 SER HG H 47.443 39.697 51.126 1.00 . A A . 150 SER HG 1 1
18 52445 1 1 35 SER N N 47.501 42.396 50.671 1.00 . A A . 150 SER N 1 1
18 52446 1 1 35 SER O O 47.589 42.565 53.533 1.00 . A A . 150 SER O 1 1
18 52447 1 1 35 SER OG O 46.872 39.871 51.907 1.00 . A A . 150 SER OG 1 1
18 52448 1 1 36 LYS C C 44.131 44.501 55.209 1.00 . A A . 151 LYS C 1 1
18 52449 1 1 36 LYS CA C 45.549 44.238 54.706 1.00 . A A . 151 LYS CA 1 1
18 52450 1 1 36 LYS CB C 46.243 45.609 54.510 1.00 . A A . 151 LYS CB 1 1
18 52451 1 1 36 LYS CD C 48.257 45.425 56.128 1.00 . A A . 151 LYS CD 1 1
18 52452 1 1 36 LYS CE C 48.156 46.709 56.962 1.00 . A A . 151 LYS CE 1 1
18 52453 1 1 36 LYS CG C 47.763 45.629 54.688 1.00 . A A . 151 LYS CG 1 1
18 52454 1 1 36 LYS H H 44.644 43.479 52.939 1.00 . A A . 151 LYS H 1 1
18 52455 1 1 36 LYS HA H 46.062 43.652 55.469 1.00 . A A . 151 LYS HA 1 1
18 52456 1 1 36 LYS HB2 H 45.999 45.980 53.515 1.00 . A A . 151 LYS HB2 1 1
18 52457 1 1 36 LYS HB3 H 45.847 46.339 55.213 1.00 . A A . 151 LYS HB3 1 1
18 52458 1 1 36 LYS HD2 H 47.685 44.632 56.607 1.00 . A A . 151 LYS HD2 1 1
18 52459 1 1 36 LYS HD3 H 49.304 45.122 56.090 1.00 . A A . 151 LYS HD3 1 1
18 52460 1 1 36 LYS HE2 H 48.794 47.474 56.509 1.00 . A A . 151 LYS HE2 1 1
18 52461 1 1 36 LYS HE3 H 47.125 47.069 56.946 1.00 . A A . 151 LYS HE3 1 1
18 52462 1 1 36 LYS HG2 H 48.212 44.880 54.047 1.00 . A A . 151 LYS HG2 1 1
18 52463 1 1 36 LYS HG3 H 48.106 46.600 54.353 1.00 . A A . 151 LYS HG3 1 1
18 52464 1 1 36 LYS HZ1 H 47.958 45.791 58.801 1.00 . A A . 151 LYS HZ1 1 1
18 52465 1 1 36 LYS HZ2 H 48.532 47.324 58.916 1.00 . A A . 151 LYS HZ2 1 1
18 52466 1 1 36 LYS HZ3 H 49.519 46.102 58.430 1.00 . A A . 151 LYS HZ3 1 1
18 52467 1 1 36 LYS N N 45.525 43.487 53.439 1.00 . A A . 151 LYS N 1 1
18 52468 1 1 36 LYS NZ N 48.574 46.470 58.362 1.00 . A A . 151 LYS NZ 1 1
18 52469 1 1 36 LYS O O 43.150 44.351 54.483 1.00 . A A . 151 LYS O 1 1
18 52470 1 1 37 TRP C C 42.848 47.149 56.598 1.00 . A A . 152 TRP C 1 1
18 52471 1 1 37 TRP CA C 42.870 45.660 56.986 1.00 . A A . 152 TRP CA 1 1
18 52472 1 1 37 TRP CB C 42.854 45.471 58.502 1.00 . A A . 152 TRP CB 1 1
18 52473 1 1 37 TRP CD1 C 41.567 47.285 59.708 1.00 . A A . 152 TRP CD1 1 1
18 52474 1 1 37 TRP CD2 C 40.351 45.433 59.379 1.00 . A A . 152 TRP CD2 1 1
18 52475 1 1 37 TRP CE2 C 39.531 46.336 60.111 1.00 . A A . 152 TRP CE2 1 1
18 52476 1 1 37 TRP CE3 C 39.784 44.195 59.031 1.00 . A A . 152 TRP CE3 1 1
18 52477 1 1 37 TRP CG C 41.655 46.048 59.177 1.00 . A A . 152 TRP CG 1 1
18 52478 1 1 37 TRP CH2 C 37.703 44.756 60.180 1.00 . A A . 152 TRP CH2 1 1
18 52479 1 1 37 TRP CZ2 C 38.242 46.000 60.545 1.00 . A A . 152 TRP CZ2 1 1
18 52480 1 1 37 TRP CZ3 C 38.470 43.869 59.403 1.00 . A A . 152 TRP CZ3 1 1
18 52481 1 1 37 TRP H H 44.897 44.936 57.005 1.00 . A A . 152 TRP H 1 1
18 52482 1 1 37 TRP HA H 41.966 45.196 56.584 1.00 . A A . 152 TRP HA 1 1
18 52483 1 1 37 TRP HB2 H 42.887 44.404 58.727 1.00 . A A . 152 TRP HB2 1 1
18 52484 1 1 37 TRP HB3 H 43.750 45.924 58.923 1.00 . A A . 152 TRP HB3 1 1
18 52485 1 1 37 TRP HD1 H 42.370 48.012 59.711 1.00 . A A . 152 TRP HD1 1 1
18 52486 1 1 37 TRP HE1 H 39.984 48.320 60.700 1.00 . A A . 152 TRP HE1 1 1
18 52487 1 1 37 TRP HE3 H 40.372 43.498 58.456 1.00 . A A . 152 TRP HE3 1 1
18 52488 1 1 37 TRP HH2 H 36.698 44.491 60.482 1.00 . A A . 152 TRP HH2 1 1
18 52489 1 1 37 TRP HZ2 H 37.663 46.699 61.133 1.00 . A A . 152 TRP HZ2 1 1
18 52490 1 1 37 TRP HZ3 H 38.059 42.918 59.101 1.00 . A A . 152 TRP HZ3 1 1
18 52491 1 1 37 TRP N N 44.050 44.986 56.440 1.00 . A A . 152 TRP N 1 1
18 52492 1 1 37 TRP NE1 N 40.303 47.466 60.235 1.00 . A A . 152 TRP NE1 1 1
18 52493 1 1 37 TRP O O 43.908 47.772 56.455 1.00 . A A . 152 TRP O 1 1
18 52494 1 1 38 ASP C C 40.584 49.784 57.366 1.00 . A A . 153 ASP C 1 1
18 52495 1 1 38 ASP CA C 41.481 49.197 56.261 1.00 . A A . 153 ASP CA 1 1
18 52496 1 1 38 ASP CB C 40.916 49.482 54.853 1.00 . A A . 153 ASP CB 1 1
18 52497 1 1 38 ASP CG C 41.970 50.069 53.916 1.00 . A A . 153 ASP CG 1 1
18 52498 1 1 38 ASP H H 40.833 47.204 56.580 1.00 . A A . 153 ASP H 1 1
18 52499 1 1 38 ASP HA H 42.446 49.703 56.339 1.00 . A A . 153 ASP HA 1 1
18 52500 1 1 38 ASP HB2 H 40.504 48.567 54.422 1.00 . A A . 153 ASP HB2 1 1
18 52501 1 1 38 ASP HB3 H 40.100 50.202 54.921 1.00 . A A . 153 ASP HB3 1 1
18 52502 1 1 38 ASP N N 41.667 47.750 56.455 1.00 . A A . 153 ASP N 1 1
18 52503 1 1 38 ASP O O 39.362 49.643 57.327 1.00 . A A . 153 ASP O 1 1
18 52504 1 1 38 ASP OD1 O 42.325 51.264 54.066 1.00 . A A . 153 ASP OD1 1 1
18 52505 1 1 38 ASP OD2 O 42.500 49.335 53.056 1.00 . A A . 153 ASP OD2 1 1
18 52506 1 1 39 LYS C C 39.407 52.142 58.922 1.00 . A A . 154 LYS C 1 1
18 52507 1 1 39 LYS CA C 40.506 51.219 59.435 1.00 . A A . 154 LYS CA 1 1
18 52508 1 1 39 LYS CB C 41.517 52.099 60.203 1.00 . A A . 154 LYS CB 1 1
18 52509 1 1 39 LYS CD C 42.444 50.357 61.792 1.00 . A A . 154 LYS CD 1 1
18 52510 1 1 39 LYS CE C 43.737 49.773 62.382 1.00 . A A . 154 LYS CE 1 1
18 52511 1 1 39 LYS CG C 42.776 51.398 60.723 1.00 . A A . 154 LYS CG 1 1
18 52512 1 1 39 LYS H H 42.178 50.614 58.253 1.00 . A A . 154 LYS H 1 1
18 52513 1 1 39 LYS HA H 40.040 50.509 60.114 1.00 . A A . 154 LYS HA 1 1
18 52514 1 1 39 LYS HB2 H 41.847 52.912 59.554 1.00 . A A . 154 LYS HB2 1 1
18 52515 1 1 39 LYS HB3 H 41.000 52.552 61.051 1.00 . A A . 154 LYS HB3 1 1
18 52516 1 1 39 LYS HD2 H 41.860 50.841 62.575 1.00 . A A . 154 LYS HD2 1 1
18 52517 1 1 39 LYS HD3 H 41.840 49.579 61.333 1.00 . A A . 154 LYS HD3 1 1
18 52518 1 1 39 LYS HE2 H 44.292 49.260 61.591 1.00 . A A . 154 LYS HE2 1 1
18 52519 1 1 39 LYS HE3 H 44.358 50.599 62.738 1.00 . A A . 154 LYS HE3 1 1
18 52520 1 1 39 LYS HG2 H 43.293 50.928 59.886 1.00 . A A . 154 LYS HG2 1 1
18 52521 1 1 39 LYS HG3 H 43.433 52.153 61.154 1.00 . A A . 154 LYS HG3 1 1
18 52522 1 1 39 LYS HZ1 H 44.348 48.523 63.925 1.00 . A A . 154 LYS HZ1 1 1
18 52523 1 1 39 LYS HZ2 H 42.962 48.011 63.205 1.00 . A A . 154 LYS HZ2 1 1
18 52524 1 1 39 LYS HZ3 H 42.932 49.296 64.235 1.00 . A A . 154 LYS HZ3 1 1
18 52525 1 1 39 LYS N N 41.183 50.502 58.328 1.00 . A A . 154 LYS N 1 1
18 52526 1 1 39 LYS NZ N 43.475 48.840 63.506 1.00 . A A . 154 LYS NZ 1 1
18 52527 1 1 39 LYS O O 38.294 52.175 59.443 1.00 . A A . 154 LYS O 1 1
18 52528 1 1 40 THR C C 37.576 53.207 56.577 1.00 . A A . 155 THR C 1 1
18 52529 1 1 40 THR CA C 38.882 53.800 57.123 1.00 . A A . 155 THR CA 1 1
18 52530 1 1 40 THR CB C 39.680 54.462 55.985 1.00 . A A . 155 THR CB 1 1
18 52531 1 1 40 THR CG2 C 39.729 53.608 54.718 1.00 . A A . 155 THR CG2 1 1
18 52532 1 1 40 THR H H 40.692 52.664 57.537 1.00 . A A . 155 THR H 1 1
18 52533 1 1 40 THR HA H 38.607 54.579 57.831 1.00 . A A . 155 THR HA 1 1
18 52534 1 1 40 THR HB H 40.698 54.611 56.331 1.00 . A A . 155 THR HB 1 1
18 52535 1 1 40 THR HG1 H 39.687 56.141 54.983 1.00 . A A . 155 THR HG1 1 1
18 52536 1 1 40 THR HG21 H 40.506 53.980 54.056 1.00 . A A . 155 THR HG21 1 1
18 52537 1 1 40 THR HG22 H 38.771 53.652 54.200 1.00 . A A . 155 THR HG22 1 1
18 52538 1 1 40 THR HG23 H 39.948 52.570 54.981 1.00 . A A . 155 THR HG23 1 1
18 52539 1 1 40 THR N N 39.735 52.823 57.831 1.00 . A A . 155 THR N 1 1
18 52540 1 1 40 THR O O 36.643 53.952 56.275 1.00 . A A . 155 THR O 1 1
18 52541 1 1 40 THR OG1 O 39.134 55.729 55.677 1.00 . A A . 155 THR OG1 1 1
18 52542 1 1 41 MET C C 35.841 50.123 57.076 1.00 . A A . 156 MET C 1 1
18 52543 1 1 41 MET CA C 36.300 51.139 56.010 1.00 . A A . 156 MET CA 1 1
18 52544 1 1 41 MET CB C 36.584 50.402 54.688 1.00 . A A . 156 MET CB 1 1
18 52545 1 1 41 MET CE C 38.781 49.570 51.984 1.00 . A A . 156 MET CE 1 1
18 52546 1 1 41 MET CG C 37.216 51.255 53.591 1.00 . A A . 156 MET CG 1 1
18 52547 1 1 41 MET H H 38.265 51.285 56.657 1.00 . A A . 156 MET H 1 1
18 52548 1 1 41 MET HA H 35.476 51.834 55.845 1.00 . A A . 156 MET HA 1 1
18 52549 1 1 41 MET HB2 H 37.278 49.585 54.887 1.00 . A A . 156 MET HB2 1 1
18 52550 1 1 41 MET HB3 H 35.645 49.995 54.311 1.00 . A A . 156 MET HB3 1 1
18 52551 1 1 41 MET HE1 H 38.895 48.995 51.065 1.00 . A A . 156 MET HE1 1 1
18 52552 1 1 41 MET HE2 H 39.621 50.258 52.069 1.00 . A A . 156 MET HE2 1 1
18 52553 1 1 41 MET HE3 H 38.789 48.882 52.826 1.00 . A A . 156 MET HE3 1 1
18 52554 1 1 41 MET HG2 H 36.713 52.222 53.549 1.00 . A A . 156 MET HG2 1 1
18 52555 1 1 41 MET HG3 H 38.248 51.411 53.875 1.00 . A A . 156 MET HG3 1 1
18 52556 1 1 41 MET N N 37.497 51.878 56.430 1.00 . A A . 156 MET N 1 1
18 52557 1 1 41 MET O O 34.738 49.579 56.968 1.00 . A A . 156 MET O 1 1
18 52558 1 1 41 MET SD S 37.222 50.505 51.939 1.00 . A A . 156 MET SD 1 1
18 52559 1 1 42 ASP C C 36.278 47.379 58.449 1.00 . A A . 157 ASP C 1 1
18 52560 1 1 42 ASP CA C 36.570 48.764 59.062 1.00 . A A . 157 ASP CA 1 1
18 52561 1 1 42 ASP CB C 35.738 49.194 60.282 1.00 . A A . 157 ASP CB 1 1
18 52562 1 1 42 ASP CG C 34.315 49.684 60.000 1.00 . A A . 157 ASP CG 1 1
18 52563 1 1 42 ASP H H 37.611 50.245 58.023 1.00 . A A . 157 ASP H 1 1
18 52564 1 1 42 ASP HA H 37.578 48.643 59.463 1.00 . A A . 157 ASP HA 1 1
18 52565 1 1 42 ASP HB2 H 35.703 48.360 60.980 1.00 . A A . 157 ASP HB2 1 1
18 52566 1 1 42 ASP HB3 H 36.282 49.994 60.783 1.00 . A A . 157 ASP HB3 1 1
18 52567 1 1 42 ASP N N 36.697 49.836 58.071 1.00 . A A . 157 ASP N 1 1
18 52568 1 1 42 ASP O O 35.360 46.662 58.861 1.00 . A A . 157 ASP O 1 1
18 52569 1 1 42 ASP OD1 O 33.359 48.874 60.052 1.00 . A A . 157 ASP OD1 1 1
18 52570 1 1 42 ASP OD2 O 34.114 50.916 59.851 1.00 . A A . 157 ASP OD2 1 1
18 52571 1 1 43 LEU C C 38.370 45.282 56.135 1.00 . A A . 158 LEU C 1 1
18 52572 1 1 43 LEU CA C 37.010 45.734 56.720 1.00 . A A . 158 LEU CA 1 1
18 52573 1 1 43 LEU CB C 35.868 45.776 55.678 1.00 . A A . 158 LEU CB 1 1
18 52574 1 1 43 LEU CD1 C 37.037 46.754 53.601 1.00 . A A . 158 LEU CD1 1 1
18 52575 1 1 43 LEU CD2 C 34.616 46.993 53.845 1.00 . A A . 158 LEU CD2 1 1
18 52576 1 1 43 LEU CG C 35.922 46.904 54.633 1.00 . A A . 158 LEU CG 1 1
18 52577 1 1 43 LEU H H 37.807 47.676 57.156 1.00 . A A . 158 LEU H 1 1
18 52578 1 1 43 LEU HA H 36.740 44.969 57.448 1.00 . A A . 158 LEU HA 1 1
18 52579 1 1 43 LEU HB2 H 35.818 44.822 55.165 1.00 . A A . 158 LEU HB2 1 1
18 52580 1 1 43 LEU HB3 H 34.935 45.882 56.231 1.00 . A A . 158 LEU HB3 1 1
18 52581 1 1 43 LEU HD11 H 38.008 46.903 54.065 1.00 . A A . 158 LEU HD11 1 1
18 52582 1 1 43 LEU HD12 H 36.920 47.515 52.835 1.00 . A A . 158 LEU HD12 1 1
18 52583 1 1 43 LEU HD13 H 36.997 45.767 53.143 1.00 . A A . 158 LEU HD13 1 1
18 52584 1 1 43 LEU HD21 H 33.767 47.035 54.526 1.00 . A A . 158 LEU HD21 1 1
18 52585 1 1 43 LEU HD22 H 34.510 46.139 53.177 1.00 . A A . 158 LEU HD22 1 1
18 52586 1 1 43 LEU HD23 H 34.622 47.914 53.263 1.00 . A A . 158 LEU HD23 1 1
18 52587 1 1 43 LEU HG H 36.049 47.846 55.152 1.00 . A A . 158 LEU HG 1 1
18 52588 1 1 43 LEU N N 37.073 47.024 57.429 1.00 . A A . 158 LEU N 1 1
18 52589 1 1 43 LEU O O 39.323 46.063 56.060 1.00 . A A . 158 LEU O 1 1
18 52590 1 1 44 PHE C C 39.599 43.756 53.487 1.00 . A A . 159 PHE C 1 1
18 52591 1 1 44 PHE CA C 39.605 43.450 54.994 1.00 . A A . 159 PHE CA 1 1
18 52592 1 1 44 PHE CB C 39.683 41.930 55.208 1.00 . A A . 159 PHE CB 1 1
18 52593 1 1 44 PHE CD1 C 41.668 41.734 56.748 1.00 . A A . 159 PHE CD1 1 1
18 52594 1 1 44 PHE CD2 C 39.491 41.009 57.565 1.00 . A A . 159 PHE CD2 1 1
18 52595 1 1 44 PHE CE1 C 42.239 41.432 57.995 1.00 . A A . 159 PHE CE1 1 1
18 52596 1 1 44 PHE CE2 C 40.069 40.680 58.805 1.00 . A A . 159 PHE CE2 1 1
18 52597 1 1 44 PHE CG C 40.292 41.534 56.534 1.00 . A A . 159 PHE CG 1 1
18 52598 1 1 44 PHE CZ C 41.442 40.896 59.022 1.00 . A A . 159 PHE CZ 1 1
18 52599 1 1 44 PHE H H 37.651 43.472 55.854 1.00 . A A . 159 PHE H 1 1
18 52600 1 1 44 PHE HA H 40.517 43.890 55.399 1.00 . A A . 159 PHE HA 1 1
18 52601 1 1 44 PHE HB2 H 38.688 41.494 55.105 1.00 . A A . 159 PHE HB2 1 1
18 52602 1 1 44 PHE HB3 H 40.304 41.493 54.426 1.00 . A A . 159 PHE HB3 1 1
18 52603 1 1 44 PHE HD1 H 42.287 42.138 55.960 1.00 . A A . 159 PHE HD1 1 1
18 52604 1 1 44 PHE HD2 H 38.429 40.886 57.412 1.00 . A A . 159 PHE HD2 1 1
18 52605 1 1 44 PHE HE1 H 43.286 41.632 58.163 1.00 . A A . 159 PHE HE1 1 1
18 52606 1 1 44 PHE HE2 H 39.451 40.292 59.603 1.00 . A A . 159 PHE HE2 1 1
18 52607 1 1 44 PHE HZ H 41.881 40.667 59.982 1.00 . A A . 159 PHE HZ 1 1
18 52608 1 1 44 PHE N N 38.455 44.015 55.718 1.00 . A A . 159 PHE N 1 1
18 52609 1 1 44 PHE O O 38.555 43.682 52.835 1.00 . A A . 159 PHE O 1 1
18 52610 1 1 45 VAL C C 42.078 42.979 51.003 1.00 . A A . 160 VAL C 1 1
18 52611 1 1 45 VAL CA C 41.027 43.993 51.458 1.00 . A A . 160 VAL CA 1 1
18 52612 1 1 45 VAL CB C 41.386 45.378 50.885 1.00 . A A . 160 VAL CB 1 1
18 52613 1 1 45 VAL CG1 C 40.322 46.437 51.131 1.00 . A A . 160 VAL CG1 1 1
18 52614 1 1 45 VAL CG2 C 42.755 45.907 51.321 1.00 . A A . 160 VAL CG2 1 1
18 52615 1 1 45 VAL H H 41.608 44.031 53.513 1.00 . A A . 160 VAL H 1 1
18 52616 1 1 45 VAL HA H 40.096 43.697 50.986 1.00 . A A . 160 VAL HA 1 1
18 52617 1 1 45 VAL HB H 41.429 45.255 49.807 1.00 . A A . 160 VAL HB 1 1
18 52618 1 1 45 VAL HG11 H 40.614 47.358 50.627 1.00 . A A . 160 VAL HG11 1 1
18 52619 1 1 45 VAL HG12 H 39.388 46.103 50.694 1.00 . A A . 160 VAL HG12 1 1
18 52620 1 1 45 VAL HG13 H 40.201 46.622 52.199 1.00 . A A . 160 VAL HG13 1 1
18 52621 1 1 45 VAL HG21 H 42.936 46.874 50.852 1.00 . A A . 160 VAL HG21 1 1
18 52622 1 1 45 VAL HG22 H 42.785 46.027 52.404 1.00 . A A . 160 VAL HG22 1 1
18 52623 1 1 45 VAL HG23 H 43.540 45.225 50.999 1.00 . A A . 160 VAL HG23 1 1
18 52624 1 1 45 VAL N N 40.790 43.981 52.913 1.00 . A A . 160 VAL N 1 1
18 52625 1 1 45 VAL O O 42.935 42.540 51.777 1.00 . A A . 160 VAL O 1 1
18 52626 1 1 46 TRP C C 43.415 42.116 47.706 1.00 . A A . 161 TRP C 1 1
18 52627 1 1 46 TRP CA C 42.893 41.645 49.067 1.00 . A A . 161 TRP CA 1 1
18 52628 1 1 46 TRP CB C 42.118 40.330 48.870 1.00 . A A . 161 TRP CB 1 1
18 52629 1 1 46 TRP CD1 C 39.995 40.335 50.223 1.00 . A A . 161 TRP CD1 1 1
18 52630 1 1 46 TRP CD2 C 41.543 38.964 51.101 1.00 . A A . 161 TRP CD2 1 1
18 52631 1 1 46 TRP CE2 C 40.390 38.887 51.942 1.00 . A A . 161 TRP CE2 1 1
18 52632 1 1 46 TRP CE3 C 42.662 38.186 51.472 1.00 . A A . 161 TRP CE3 1 1
18 52633 1 1 46 TRP CG C 41.252 39.893 50.011 1.00 . A A . 161 TRP CG 1 1
18 52634 1 1 46 TRP CH2 C 41.467 37.289 53.409 1.00 . A A . 161 TRP CH2 1 1
18 52635 1 1 46 TRP CZ2 C 40.342 38.059 53.074 1.00 . A A . 161 TRP CZ2 1 1
18 52636 1 1 46 TRP CZ3 C 42.626 37.360 52.614 1.00 . A A . 161 TRP CZ3 1 1
18 52637 1 1 46 TRP H H 41.236 42.958 49.181 1.00 . A A . 161 TRP H 1 1
18 52638 1 1 46 TRP HA H 43.749 41.447 49.707 1.00 . A A . 161 TRP HA 1 1
18 52639 1 1 46 TRP HB2 H 41.474 40.437 47.995 1.00 . A A . 161 TRP HB2 1 1
18 52640 1 1 46 TRP HB3 H 42.830 39.534 48.646 1.00 . A A . 161 TRP HB3 1 1
18 52641 1 1 46 TRP HD1 H 39.490 41.057 49.587 1.00 . A A . 161 TRP HD1 1 1
18 52642 1 1 46 TRP HE1 H 38.584 39.998 51.750 1.00 . A A . 161 TRP HE1 1 1
18 52643 1 1 46 TRP HE3 H 43.554 38.215 50.864 1.00 . A A . 161 TRP HE3 1 1
18 52644 1 1 46 TRP HH2 H 41.440 36.633 54.270 1.00 . A A . 161 TRP HH2 1 1
18 52645 1 1 46 TRP HZ2 H 39.448 37.995 53.677 1.00 . A A . 161 TRP HZ2 1 1
18 52646 1 1 46 TRP HZ3 H 43.489 36.760 52.874 1.00 . A A . 161 TRP HZ3 1 1
18 52647 1 1 46 TRP N N 42.035 42.638 49.715 1.00 . A A . 161 TRP N 1 1
18 52648 1 1 46 TRP NE1 N 39.490 39.766 51.374 1.00 . A A . 161 TRP NE1 1 1
18 52649 1 1 46 TRP O O 42.782 42.915 47.013 1.00 . A A . 161 TRP O 1 1
18 52650 1 1 47 SER C C 44.219 40.108 45.325 1.00 . A A . 162 SER C 1 1
18 52651 1 1 47 SER CA C 44.920 41.347 45.898 1.00 . A A . 162 SER CA 1 1
18 52652 1 1 47 SER CB C 46.448 41.244 45.780 1.00 . A A . 162 SER CB 1 1
18 52653 1 1 47 SER H H 45.029 40.967 47.970 1.00 . A A . 162 SER H 1 1
18 52654 1 1 47 SER HA H 44.594 42.214 45.329 1.00 . A A . 162 SER HA 1 1
18 52655 1 1 47 SER HB2 H 46.722 40.973 44.758 1.00 . A A . 162 SER HB2 1 1
18 52656 1 1 47 SER HB3 H 46.878 42.221 46.003 1.00 . A A . 162 SER HB3 1 1
18 52657 1 1 47 SER HG H 46.672 39.421 46.450 1.00 . A A . 162 SER HG 1 1
18 52658 1 1 47 SER N N 44.531 41.525 47.296 1.00 . A A . 162 SER N 1 1
18 52659 1 1 47 SER O O 44.058 39.116 46.033 1.00 . A A . 162 SER O 1 1
18 52660 1 1 47 SER OG O 46.990 40.300 46.691 1.00 . A A . 162 SER OG 1 1
18 52661 1 1 48 VAL C C 43.722 38.892 41.957 1.00 . A A . 163 VAL C 1 1
18 52662 1 1 48 VAL CA C 43.115 39.062 43.348 1.00 . A A . 163 VAL CA 1 1
18 52663 1 1 48 VAL CB C 41.602 39.346 43.236 1.00 . A A . 163 VAL CB 1 1
18 52664 1 1 48 VAL CG1 C 40.848 38.205 42.539 1.00 . A A . 163 VAL CG1 1 1
18 52665 1 1 48 VAL CG2 C 40.932 39.550 44.605 1.00 . A A . 163 VAL CG2 1 1
18 52666 1 1 48 VAL H H 44.070 40.960 43.497 1.00 . A A . 163 VAL H 1 1
18 52667 1 1 48 VAL HA H 43.246 38.127 43.896 1.00 . A A . 163 VAL HA 1 1
18 52668 1 1 48 VAL HB H 41.463 40.251 42.646 1.00 . A A . 163 VAL HB 1 1
18 52669 1 1 48 VAL HG11 H 39.779 38.420 42.530 1.00 . A A . 163 VAL HG11 1 1
18 52670 1 1 48 VAL HG12 H 41.176 38.110 41.504 1.00 . A A . 163 VAL HG12 1 1
18 52671 1 1 48 VAL HG13 H 41.024 37.265 43.063 1.00 . A A . 163 VAL HG13 1 1
18 52672 1 1 48 VAL HG21 H 41.441 40.322 45.179 1.00 . A A . 163 VAL HG21 1 1
18 52673 1 1 48 VAL HG22 H 39.901 39.869 44.457 1.00 . A A . 163 VAL HG22 1 1
18 52674 1 1 48 VAL HG23 H 40.944 38.626 45.179 1.00 . A A . 163 VAL HG23 1 1
18 52675 1 1 48 VAL N N 43.823 40.146 44.052 1.00 . A A . 163 VAL N 1 1
18 52676 1 1 48 VAL O O 43.940 39.868 41.241 1.00 . A A . 163 VAL O 1 1
18 52677 1 1 49 GLU C C 43.385 36.945 39.305 1.00 . A A . 164 GLU C 1 1
18 52678 1 1 49 GLU CA C 44.536 37.277 40.266 1.00 . A A . 164 GLU CA 1 1
18 52679 1 1 49 GLU CB C 45.502 36.104 40.507 1.00 . A A . 164 GLU CB 1 1
18 52680 1 1 49 GLU CD C 47.244 34.484 39.749 1.00 . A A . 164 GLU CD 1 1
18 52681 1 1 49 GLU CG C 46.257 35.568 39.289 1.00 . A A . 164 GLU CG 1 1
18 52682 1 1 49 GLU H H 43.682 36.911 42.194 1.00 . A A . 164 GLU H 1 1
18 52683 1 1 49 GLU HA H 45.098 38.110 39.847 1.00 . A A . 164 GLU HA 1 1
18 52684 1 1 49 GLU HB2 H 46.251 36.429 41.223 1.00 . A A . 164 GLU HB2 1 1
18 52685 1 1 49 GLU HB3 H 44.953 35.285 40.965 1.00 . A A . 164 GLU HB3 1 1
18 52686 1 1 49 GLU HG2 H 45.549 35.151 38.573 1.00 . A A . 164 GLU HG2 1 1
18 52687 1 1 49 GLU HG3 H 46.793 36.388 38.806 1.00 . A A . 164 GLU HG3 1 1
18 52688 1 1 49 GLU N N 43.994 37.650 41.576 1.00 . A A . 164 GLU N 1 1
18 52689 1 1 49 GLU O O 42.643 36.001 39.558 1.00 . A A . 164 GLU O 1 1
18 52690 1 1 49 GLU OE1 O 48.471 34.627 39.552 1.00 . A A . 164 GLU OE1 1 1
18 52691 1 1 49 GLU OE2 O 46.826 33.485 40.385 1.00 . A A . 164 GLU OE2 1 1
18 52692 1 1 50 TRP C C 42.750 36.917 35.922 1.00 . A A . 165 TRP C 1 1
18 52693 1 1 50 TRP CA C 42.165 37.500 37.211 1.00 . A A . 165 TRP CA 1 1
18 52694 1 1 50 TRP CB C 41.445 38.824 36.911 1.00 . A A . 165 TRP CB 1 1
18 52695 1 1 50 TRP CD1 C 41.459 40.505 38.807 1.00 . A A . 165 TRP CD1 1 1
18 52696 1 1 50 TRP CD2 C 39.484 39.447 38.621 1.00 . A A . 165 TRP CD2 1 1
18 52697 1 1 50 TRP CE2 C 39.385 40.348 39.723 1.00 . A A . 165 TRP CE2 1 1
18 52698 1 1 50 TRP CE3 C 38.310 38.739 38.270 1.00 . A A . 165 TRP CE3 1 1
18 52699 1 1 50 TRP CG C 40.839 39.546 38.078 1.00 . A A . 165 TRP CG 1 1
18 52700 1 1 50 TRP CH2 C 37.069 39.815 40.073 1.00 . A A . 165 TRP CH2 1 1
18 52701 1 1 50 TRP CZ2 C 38.205 40.538 40.446 1.00 . A A . 165 TRP CZ2 1 1
18 52702 1 1 50 TRP CZ3 C 37.112 38.923 38.990 1.00 . A A . 165 TRP CZ3 1 1
18 52703 1 1 50 TRP H H 43.907 38.402 38.009 1.00 . A A . 165 TRP H 1 1
18 52704 1 1 50 TRP HA H 41.418 36.794 37.581 1.00 . A A . 165 TRP HA 1 1
18 52705 1 1 50 TRP HB2 H 42.147 39.502 36.423 1.00 . A A . 165 TRP HB2 1 1
18 52706 1 1 50 TRP HB3 H 40.649 38.624 36.194 1.00 . A A . 165 TRP HB3 1 1
18 52707 1 1 50 TRP HD1 H 42.472 40.855 38.632 1.00 . A A . 165 TRP HD1 1 1
18 52708 1 1 50 TRP HE1 H 40.766 41.828 40.314 1.00 . A A . 165 TRP HE1 1 1
18 52709 1 1 50 TRP HE3 H 38.333 38.069 37.423 1.00 . A A . 165 TRP HE3 1 1
18 52710 1 1 50 TRP HH2 H 36.150 39.971 40.602 1.00 . A A . 165 TRP HH2 1 1
18 52711 1 1 50 TRP HZ2 H 38.160 41.283 41.226 1.00 . A A . 165 TRP HZ2 1 1
18 52712 1 1 50 TRP HZ3 H 36.209 38.397 38.712 1.00 . A A . 165 TRP HZ3 1 1
18 52713 1 1 50 TRP N N 43.218 37.704 38.218 1.00 . A A . 165 TRP N 1 1
18 52714 1 1 50 TRP NE1 N 40.592 40.997 39.762 1.00 . A A . 165 TRP NE1 1 1
18 52715 1 1 50 TRP O O 43.749 37.421 35.403 1.00 . A A . 165 TRP O 1 1
18 52716 1 1 51 ILE C C 41.159 35.339 33.188 1.00 . A A . 166 ILE C 1 1
18 52717 1 1 51 ILE CA C 42.412 35.300 34.070 1.00 . A A . 166 ILE CA 1 1
18 52718 1 1 51 ILE CB C 42.954 33.861 34.226 1.00 . A A . 166 ILE CB 1 1
18 52719 1 1 51 ILE CD1 C 43.925 33.617 36.608 1.00 . A A . 166 ILE CD1 1 1
18 52720 1 1 51 ILE CG1 C 44.221 33.761 35.111 1.00 . A A . 166 ILE CG1 1 1
18 52721 1 1 51 ILE CG2 C 43.281 33.285 32.836 1.00 . A A . 166 ILE CG2 1 1
18 52722 1 1 51 ILE H H 41.341 35.495 35.855 1.00 . A A . 166 ILE H 1 1
18 52723 1 1 51 ILE HA H 43.187 35.893 33.587 1.00 . A A . 166 ILE HA 1 1
18 52724 1 1 51 ILE HB H 42.174 33.240 34.666 1.00 . A A . 166 ILE HB 1 1
18 52725 1 1 51 ILE HD11 H 44.834 33.299 37.118 1.00 . A A . 166 ILE HD11 1 1
18 52726 1 1 51 ILE HD12 H 43.599 34.560 37.040 1.00 . A A . 166 ILE HD12 1 1
18 52727 1 1 51 ILE HD13 H 43.149 32.867 36.765 1.00 . A A . 166 ILE HD13 1 1
18 52728 1 1 51 ILE HG12 H 44.789 32.876 34.825 1.00 . A A . 166 ILE HG12 1 1
18 52729 1 1 51 ILE HG13 H 44.857 34.634 34.954 1.00 . A A . 166 ILE HG13 1 1
18 52730 1 1 51 ILE HG21 H 43.684 32.279 32.941 1.00 . A A . 166 ILE HG21 1 1
18 52731 1 1 51 ILE HG22 H 42.380 33.214 32.227 1.00 . A A . 166 ILE HG22 1 1
18 52732 1 1 51 ILE HG23 H 44.004 33.917 32.325 1.00 . A A . 166 ILE HG23 1 1
18 52733 1 1 51 ILE N N 42.095 35.891 35.371 1.00 . A A . 166 ILE N 1 1
18 52734 1 1 51 ILE O O 40.160 34.693 33.497 1.00 . A A . 166 ILE O 1 1
18 52735 1 1 52 LEU C C 40.473 35.079 29.927 1.00 . A A . 167 LEU C 1 1
18 52736 1 1 52 LEU CA C 40.191 36.108 31.030 1.00 . A A . 167 LEU CA 1 1
18 52737 1 1 52 LEU CB C 40.091 37.534 30.455 1.00 . A A . 167 LEU CB 1 1
18 52738 1 1 52 LEU CD1 C 39.561 39.935 31.029 1.00 . A A . 167 LEU CD1 1 1
18 52739 1 1 52 LEU CD2 C 37.788 38.249 31.195 1.00 . A A . 167 LEU CD2 1 1
18 52740 1 1 52 LEU CG C 39.290 38.473 31.370 1.00 . A A . 167 LEU CG 1 1
18 52741 1 1 52 LEU H H 42.074 36.524 31.904 1.00 . A A . 167 LEU H 1 1
18 52742 1 1 52 LEU HA H 39.232 35.839 31.467 1.00 . A A . 167 LEU HA 1 1
18 52743 1 1 52 LEU HB2 H 41.099 37.927 30.314 1.00 . A A . 167 LEU HB2 1 1
18 52744 1 1 52 LEU HB3 H 39.608 37.503 29.478 1.00 . A A . 167 LEU HB3 1 1
18 52745 1 1 52 LEU HD11 H 39.303 40.126 29.989 1.00 . A A . 167 LEU HD11 1 1
18 52746 1 1 52 LEU HD12 H 40.610 40.168 31.191 1.00 . A A . 167 LEU HD12 1 1
18 52747 1 1 52 LEU HD13 H 38.959 40.576 31.672 1.00 . A A . 167 LEU HD13 1 1
18 52748 1 1 52 LEU HD21 H 37.266 38.651 32.062 1.00 . A A . 167 LEU HD21 1 1
18 52749 1 1 52 LEU HD22 H 37.553 37.193 31.093 1.00 . A A . 167 LEU HD22 1 1
18 52750 1 1 52 LEU HD23 H 37.443 38.756 30.298 1.00 . A A . 167 LEU HD23 1 1
18 52751 1 1 52 LEU HG H 39.565 38.299 32.411 1.00 . A A . 167 LEU HG 1 1
18 52752 1 1 52 LEU N N 41.218 36.076 32.082 1.00 . A A . 167 LEU N 1 1
18 52753 1 1 52 LEU O O 41.546 35.095 29.316 1.00 . A A . 167 LEU O 1 1
18 52754 1 1 53 CYS C C 38.717 33.317 27.484 1.00 . A A . 168 CYS C 1 1
18 52755 1 1 53 CYS CA C 39.633 33.093 28.708 1.00 . A A . 168 CYS CA 1 1
18 52756 1 1 53 CYS CB C 39.278 31.775 29.426 1.00 . A A . 168 CYS CB 1 1
18 52757 1 1 53 CYS H H 38.657 34.188 30.195 1.00 . A A . 168 CYS H 1 1
18 52758 1 1 53 CYS HA H 40.670 33.017 28.390 1.00 . A A . 168 CYS HA 1 1
18 52759 1 1 53 CYS HB2 H 38.195 31.706 29.524 1.00 . A A . 168 CYS HB2 1 1
18 52760 1 1 53 CYS HB3 H 39.616 30.934 28.817 1.00 . A A . 168 CYS HB3 1 1
18 52761 1 1 53 CYS HG H 39.321 32.674 31.617 1.00 . A A . 168 CYS HG 1 1
18 52762 1 1 53 CYS N N 39.496 34.209 29.647 1.00 . A A . 168 CYS N 1 1
18 52763 1 1 53 CYS O O 37.490 33.300 27.640 1.00 . A A . 168 CYS O 1 1
18 52764 1 1 53 CYS SG S 40.017 31.654 31.086 1.00 . A A . 168 CYS SG 1 1
18 52765 1 1 54 PRO C C 37.689 32.801 24.434 1.00 . A A . 169 PRO C 1 1
18 52766 1 1 54 PRO CA C 38.492 33.934 25.090 1.00 . A A . 169 PRO CA 1 1
18 52767 1 1 54 PRO CB C 39.499 34.520 24.107 1.00 . A A . 169 PRO CB 1 1
18 52768 1 1 54 PRO CD C 40.686 33.778 26.051 1.00 . A A . 169 PRO CD 1 1
18 52769 1 1 54 PRO CG C 40.838 33.968 24.555 1.00 . A A . 169 PRO CG 1 1
18 52770 1 1 54 PRO HA H 37.788 34.722 25.361 1.00 . A A . 169 PRO HA 1 1
18 52771 1 1 54 PRO HB2 H 39.294 34.213 23.080 1.00 . A A . 169 PRO HB2 1 1
18 52772 1 1 54 PRO HB3 H 39.511 35.605 24.214 1.00 . A A . 169 PRO HB3 1 1
18 52773 1 1 54 PRO HD2 H 41.292 32.931 26.375 1.00 . A A . 169 PRO HD2 1 1
18 52774 1 1 54 PRO HD3 H 41.002 34.680 26.570 1.00 . A A . 169 PRO HD3 1 1
18 52775 1 1 54 PRO HG2 H 41.009 32.990 24.121 1.00 . A A . 169 PRO HG2 1 1
18 52776 1 1 54 PRO HG3 H 41.633 34.662 24.303 1.00 . A A . 169 PRO HG3 1 1
18 52777 1 1 54 PRO N N 39.267 33.557 26.279 1.00 . A A . 169 PRO N 1 1
18 52778 1 1 54 PRO O O 37.915 31.616 24.670 1.00 . A A . 169 PRO O 1 1
18 52779 1 1 55 MET C C 36.619 31.501 21.705 1.00 . A A . 170 MET C 1 1
18 52780 1 1 55 MET CA C 35.892 32.242 22.828 1.00 . A A . 170 MET CA 1 1
18 52781 1 1 55 MET CB C 34.680 33.000 22.278 1.00 . A A . 170 MET CB 1 1
18 52782 1 1 55 MET CE C 33.154 35.739 22.259 1.00 . A A . 170 MET CE 1 1
18 52783 1 1 55 MET CG C 33.694 33.240 23.420 1.00 . A A . 170 MET CG 1 1
18 52784 1 1 55 MET H H 36.779 34.149 23.237 1.00 . A A . 170 MET H 1 1
18 52785 1 1 55 MET HA H 35.515 31.505 23.535 1.00 . A A . 170 MET HA 1 1
18 52786 1 1 55 MET HB2 H 35.018 33.938 21.843 1.00 . A A . 170 MET HB2 1 1
18 52787 1 1 55 MET HB3 H 34.191 32.418 21.501 1.00 . A A . 170 MET HB3 1 1
18 52788 1 1 55 MET HE1 H 32.499 36.610 22.225 1.00 . A A . 170 MET HE1 1 1
18 52789 1 1 55 MET HE2 H 34.074 35.989 22.787 1.00 . A A . 170 MET HE2 1 1
18 52790 1 1 55 MET HE3 H 33.403 35.431 21.245 1.00 . A A . 170 MET HE3 1 1
18 52791 1 1 55 MET HG2 H 33.279 32.275 23.712 1.00 . A A . 170 MET HG2 1 1
18 52792 1 1 55 MET HG3 H 34.259 33.609 24.272 1.00 . A A . 170 MET HG3 1 1
18 52793 1 1 55 MET N N 36.773 33.173 23.537 1.00 . A A . 170 MET N 1 1
18 52794 1 1 55 MET O O 36.889 32.061 20.641 1.00 . A A . 170 MET O 1 1
18 52795 1 1 55 MET SD S 32.308 34.367 23.083 1.00 . A A . 170 MET SD 1 1
18 52796 1 1 56 GLN C C 36.397 28.575 20.078 1.00 . A A . 171 GLN C 1 1
18 52797 1 1 56 GLN CA C 37.440 29.274 20.964 1.00 . A A . 171 GLN CA 1 1
18 52798 1 1 56 GLN CB C 38.430 28.281 21.587 1.00 . A A . 171 GLN CB 1 1
18 52799 1 1 56 GLN CD C 39.299 28.167 23.944 1.00 . A A . 171 GLN CD 1 1
18 52800 1 1 56 GLN CG C 38.161 27.793 23.012 1.00 . A A . 171 GLN CG 1 1
18 52801 1 1 56 GLN H H 36.636 29.865 22.856 1.00 . A A . 171 GLN H 1 1
18 52802 1 1 56 GLN HA H 38.052 29.863 20.282 1.00 . A A . 171 GLN HA 1 1
18 52803 1 1 56 GLN HB2 H 38.510 27.400 20.953 1.00 . A A . 171 GLN HB2 1 1
18 52804 1 1 56 GLN HB3 H 39.393 28.778 21.566 1.00 . A A . 171 GLN HB3 1 1
18 52805 1 1 56 GLN HE21 H 38.951 30.123 23.717 1.00 . A A . 171 GLN HE21 1 1
18 52806 1 1 56 GLN HE22 H 40.248 29.694 24.790 1.00 . A A . 171 GLN HE22 1 1
18 52807 1 1 56 GLN HG2 H 37.216 28.176 23.369 1.00 . A A . 171 GLN HG2 1 1
18 52808 1 1 56 GLN HG3 H 38.094 26.717 23.003 1.00 . A A . 171 GLN HG3 1 1
18 52809 1 1 56 GLN N N 36.886 30.218 21.941 1.00 . A A . 171 GLN N 1 1
18 52810 1 1 56 GLN NE2 N 39.599 29.434 24.071 1.00 . A A . 171 GLN NE2 1 1
18 52811 1 1 56 GLN O O 35.198 28.543 20.364 1.00 . A A . 171 GLN O 1 1
18 52812 1 1 56 GLN OE1 O 39.974 27.331 24.528 1.00 . A A . 171 GLN OE1 1 1
18 52813 1 1 57 GLU C C 35.912 25.851 18.260 1.00 . A A . 172 GLU C 1 1
18 52814 1 1 57 GLU CA C 36.107 27.344 17.929 1.00 . A A . 172 GLU CA 1 1
18 52815 1 1 57 GLU CB C 36.803 27.509 16.565 1.00 . A A . 172 GLU CB 1 1
18 52816 1 1 57 GLU CD C 35.677 29.697 15.892 1.00 . A A . 172 GLU CD 1 1
18 52817 1 1 57 GLU CG C 37.005 28.957 16.107 1.00 . A A . 172 GLU CG 1 1
18 52818 1 1 57 GLU H H 37.896 28.031 18.883 1.00 . A A . 172 GLU H 1 1
18 52819 1 1 57 GLU HA H 35.113 27.783 17.851 1.00 . A A . 172 GLU HA 1 1
18 52820 1 1 57 GLU HB2 H 37.760 27.000 16.621 1.00 . A A . 172 GLU HB2 1 1
18 52821 1 1 57 GLU HB3 H 36.234 27.006 15.787 1.00 . A A . 172 GLU HB3 1 1
18 52822 1 1 57 GLU HG2 H 37.629 29.481 16.831 1.00 . A A . 172 GLU HG2 1 1
18 52823 1 1 57 GLU HG3 H 37.553 28.933 15.170 1.00 . A A . 172 GLU HG3 1 1
18 52824 1 1 57 GLU N N 36.884 28.049 18.959 1.00 . A A . 172 GLU N 1 1
18 52825 1 1 57 GLU O O 36.166 25.388 19.378 1.00 . A A . 172 GLU O 1 1
18 52826 1 1 57 GLU OE1 O 34.805 29.197 15.130 1.00 . A A . 172 GLU OE1 1 1
18 52827 1 1 57 GLU OE2 O 35.483 30.785 16.490 1.00 . A A . 172 GLU OE2 1 1
18 52828 1 1 58 LYS C C 36.494 22.795 17.481 1.00 . A A . 173 LYS C 1 1
18 52829 1 1 58 LYS CA C 35.213 23.633 17.356 1.00 . A A . 173 LYS CA 1 1
18 52830 1 1 58 LYS CB C 34.327 23.197 16.175 1.00 . A A . 173 LYS CB 1 1
18 52831 1 1 58 LYS CD C 34.023 22.773 13.721 1.00 . A A . 173 LYS CD 1 1
18 52832 1 1 58 LYS CE C 34.657 22.348 12.393 1.00 . A A . 173 LYS CE 1 1
18 52833 1 1 58 LYS CG C 35.051 23.068 14.824 1.00 . A A . 173 LYS CG 1 1
18 52834 1 1 58 LYS H H 35.275 25.555 16.388 1.00 . A A . 173 LYS H 1 1
18 52835 1 1 58 LYS HA H 34.645 23.451 18.270 1.00 . A A . 173 LYS HA 1 1
18 52836 1 1 58 LYS HB2 H 33.878 22.235 16.416 1.00 . A A . 173 LYS HB2 1 1
18 52837 1 1 58 LYS HB3 H 33.512 23.910 16.065 1.00 . A A . 173 LYS HB3 1 1
18 52838 1 1 58 LYS HD2 H 33.339 21.990 14.051 1.00 . A A . 173 LYS HD2 1 1
18 52839 1 1 58 LYS HD3 H 33.432 23.675 13.550 1.00 . A A . 173 LYS HD3 1 1
18 52840 1 1 58 LYS HE2 H 33.859 22.311 11.649 1.00 . A A . 173 LYS HE2 1 1
18 52841 1 1 58 LYS HE3 H 35.380 23.101 12.068 1.00 . A A . 173 LYS HE3 1 1
18 52842 1 1 58 LYS HG2 H 35.575 23.994 14.589 1.00 . A A . 173 LYS HG2 1 1
18 52843 1 1 58 LYS HG3 H 35.773 22.251 14.883 1.00 . A A . 173 LYS HG3 1 1
18 52844 1 1 58 LYS HZ1 H 36.197 21.045 12.948 1.00 . A A . 173 LYS HZ1 1 1
18 52845 1 1 58 LYS HZ2 H 35.448 20.615 11.553 1.00 . A A . 173 LYS HZ2 1 1
18 52846 1 1 58 LYS HZ3 H 34.723 20.371 13.028 1.00 . A A . 173 LYS HZ3 1 1
18 52847 1 1 58 LYS N N 35.462 25.081 17.267 1.00 . A A . 173 LYS N 1 1
18 52848 1 1 58 LYS NZ N 35.296 21.012 12.482 1.00 . A A . 173 LYS NZ 1 1
18 52849 1 1 58 LYS O O 36.425 21.649 17.930 1.00 . A A . 173 LYS O 1 1
18 52850 1 1 59 GLY C C 40.068 23.809 17.671 1.00 . A A . 174 GLY C 1 1
18 52851 1 1 59 GLY CA C 38.979 22.797 17.290 1.00 . A A . 174 GLY CA 1 1
18 52852 1 1 59 GLY H H 37.577 24.274 16.661 1.00 . A A . 174 GLY H 1 1
18 52853 1 1 59 GLY HA2 H 38.954 22.023 18.056 1.00 . A A . 174 GLY HA2 1 1
18 52854 1 1 59 GLY HA3 H 39.278 22.341 16.347 1.00 . A A . 174 GLY HA3 1 1
18 52855 1 1 59 GLY N N 37.642 23.370 17.111 1.00 . A A . 174 GLY N 1 1
18 52856 1 1 59 GLY O O 40.977 23.453 18.418 1.00 . A A . 174 GLY O 1 1
18 52857 1 1 60 GLU C C 40.903 26.822 18.768 1.00 . A A . 175 GLU C 1 1
18 52858 1 1 60 GLU CA C 41.042 26.067 17.435 1.00 . A A . 175 GLU CA 1 1
18 52859 1 1 60 GLU CB C 41.179 27.023 16.239 1.00 . A A . 175 GLU CB 1 1
18 52860 1 1 60 GLU CD C 42.992 26.883 14.419 1.00 . A A . 175 GLU CD 1 1
18 52861 1 1 60 GLU CG C 41.700 26.289 14.990 1.00 . A A . 175 GLU CG 1 1
18 52862 1 1 60 GLU H H 39.274 25.274 16.525 1.00 . A A . 175 GLU H 1 1
18 52863 1 1 60 GLU HA H 41.984 25.531 17.486 1.00 . A A . 175 GLU HA 1 1
18 52864 1 1 60 GLU HB2 H 40.215 27.484 16.021 1.00 . A A . 175 GLU HB2 1 1
18 52865 1 1 60 GLU HB3 H 41.879 27.814 16.510 1.00 . A A . 175 GLU HB3 1 1
18 52866 1 1 60 GLU HG2 H 41.880 25.243 15.232 1.00 . A A . 175 GLU HG2 1 1
18 52867 1 1 60 GLU HG3 H 40.931 26.310 14.222 1.00 . A A . 175 GLU HG3 1 1
18 52868 1 1 60 GLU N N 39.990 25.061 17.207 1.00 . A A . 175 GLU N 1 1
18 52869 1 1 60 GLU O O 40.018 27.666 18.942 1.00 . A A . 175 GLU O 1 1
18 52870 1 1 60 GLU OE1 O 44.020 26.162 14.348 1.00 . A A . 175 GLU OE1 1 1
18 52871 1 1 60 GLU OE2 O 42.997 28.046 13.962 1.00 . A A . 175 GLU OE2 1 1
18 52872 1 1 61 LYS C C 42.801 28.417 21.018 1.00 . A A . 176 LYS C 1 1
18 52873 1 1 61 LYS CA C 41.956 27.143 21.029 1.00 . A A . 176 LYS CA 1 1
18 52874 1 1 61 LYS CB C 42.496 26.172 22.089 1.00 . A A . 176 LYS CB 1 1
18 52875 1 1 61 LYS CD C 42.205 23.691 21.540 1.00 . A A . 176 LYS CD 1 1
18 52876 1 1 61 LYS CE C 43.391 23.036 22.264 1.00 . A A . 176 LYS CE 1 1
18 52877 1 1 61 LYS CG C 41.620 24.920 22.240 1.00 . A A . 176 LYS CG 1 1
18 52878 1 1 61 LYS H H 42.517 25.843 19.418 1.00 . A A . 176 LYS H 1 1
18 52879 1 1 61 LYS HA H 40.958 27.399 21.357 1.00 . A A . 176 LYS HA 1 1
18 52880 1 1 61 LYS HB2 H 43.529 25.915 21.859 1.00 . A A . 176 LYS HB2 1 1
18 52881 1 1 61 LYS HB3 H 42.499 26.691 23.050 1.00 . A A . 176 LYS HB3 1 1
18 52882 1 1 61 LYS HD2 H 41.413 22.958 21.435 1.00 . A A . 176 LYS HD2 1 1
18 52883 1 1 61 LYS HD3 H 42.516 23.997 20.542 1.00 . A A . 176 LYS HD3 1 1
18 52884 1 1 61 LYS HE2 H 43.827 22.292 21.593 1.00 . A A . 176 LYS HE2 1 1
18 52885 1 1 61 LYS HE3 H 44.156 23.792 22.463 1.00 . A A . 176 LYS HE3 1 1
18 52886 1 1 61 LYS HG2 H 41.480 24.699 23.296 1.00 . A A . 176 LYS HG2 1 1
18 52887 1 1 61 LYS HG3 H 40.642 25.122 21.804 1.00 . A A . 176 LYS HG3 1 1
18 52888 1 1 61 LYS HZ1 H 42.706 23.034 24.236 1.00 . A A . 176 LYS HZ1 1 1
18 52889 1 1 61 LYS HZ2 H 43.789 21.845 23.909 1.00 . A A . 176 LYS HZ2 1 1
18 52890 1 1 61 LYS HZ3 H 42.256 21.685 23.405 1.00 . A A . 176 LYS HZ3 1 1
18 52891 1 1 61 LYS N N 41.827 26.529 19.695 1.00 . A A . 176 LYS N 1 1
18 52892 1 1 61 LYS NZ N 43.001 22.367 23.531 1.00 . A A . 176 LYS NZ 1 1
18 52893 1 1 61 LYS O O 43.790 28.525 20.294 1.00 . A A . 176 LYS O 1 1
18 52894 1 1 62 LYS C C 43.755 30.927 23.295 1.00 . A A . 177 LYS C 1 1
18 52895 1 1 62 LYS CA C 42.988 30.714 21.983 1.00 . A A . 177 LYS CA 1 1
18 52896 1 1 62 LYS CB C 41.841 31.723 21.819 1.00 . A A . 177 LYS CB 1 1
18 52897 1 1 62 LYS CD C 41.664 31.592 19.262 1.00 . A A . 177 LYS CD 1 1
18 52898 1 1 62 LYS CE C 40.796 30.949 18.184 1.00 . A A . 177 LYS CE 1 1
18 52899 1 1 62 LYS CG C 40.925 31.525 20.602 1.00 . A A . 177 LYS CG 1 1
18 52900 1 1 62 LYS H H 41.634 29.159 22.470 1.00 . A A . 177 LYS H 1 1
18 52901 1 1 62 LYS HA H 43.712 30.875 21.182 1.00 . A A . 177 LYS HA 1 1
18 52902 1 1 62 LYS HB2 H 41.215 31.603 22.690 1.00 . A A . 177 LYS HB2 1 1
18 52903 1 1 62 LYS HB3 H 42.239 32.739 21.804 1.00 . A A . 177 LYS HB3 1 1
18 52904 1 1 62 LYS HD2 H 41.859 32.638 19.016 1.00 . A A . 177 LYS HD2 1 1
18 52905 1 1 62 LYS HD3 H 42.608 31.053 19.305 1.00 . A A . 177 LYS HD3 1 1
18 52906 1 1 62 LYS HE2 H 40.730 29.873 18.398 1.00 . A A . 177 LYS HE2 1 1
18 52907 1 1 62 LYS HE3 H 39.793 31.377 18.242 1.00 . A A . 177 LYS HE3 1 1
18 52908 1 1 62 LYS HG2 H 40.411 30.569 20.703 1.00 . A A . 177 LYS HG2 1 1
18 52909 1 1 62 LYS HG3 H 40.156 32.299 20.618 1.00 . A A . 177 LYS HG3 1 1
18 52910 1 1 62 LYS HZ1 H 40.723 30.884 16.113 1.00 . A A . 177 LYS HZ1 1 1
18 52911 1 1 62 LYS HZ2 H 42.241 30.668 16.733 1.00 . A A . 177 LYS HZ2 1 1
18 52912 1 1 62 LYS HZ3 H 41.561 32.174 16.687 1.00 . A A . 177 LYS HZ3 1 1
18 52913 1 1 62 LYS N N 42.424 29.362 21.879 1.00 . A A . 177 LYS N 1 1
18 52914 1 1 62 LYS NZ N 41.369 31.185 16.840 1.00 . A A . 177 LYS NZ 1 1
18 52915 1 1 62 LYS O O 43.739 30.083 24.192 1.00 . A A . 177 LYS O 1 1
18 52916 1 1 63 GLU C C 44.736 33.332 25.517 1.00 . A A . 178 GLU C 1 1
18 52917 1 1 63 GLU CA C 45.378 32.426 24.451 1.00 . A A . 178 GLU CA 1 1
18 52918 1 1 63 GLU CB C 46.614 33.110 23.848 1.00 . A A . 178 GLU CB 1 1
18 52919 1 1 63 GLU CD C 48.531 32.952 22.206 1.00 . A A . 178 GLU CD 1 1
18 52920 1 1 63 GLU CG C 47.188 32.363 22.638 1.00 . A A . 178 GLU CG 1 1
18 52921 1 1 63 GLU H H 44.361 32.701 22.602 1.00 . A A . 178 GLU H 1 1
18 52922 1 1 63 GLU HA H 45.714 31.515 24.951 1.00 . A A . 178 GLU HA 1 1
18 52923 1 1 63 GLU HB2 H 46.349 34.122 23.539 1.00 . A A . 178 GLU HB2 1 1
18 52924 1 1 63 GLU HB3 H 47.379 33.175 24.621 1.00 . A A . 178 GLU HB3 1 1
18 52925 1 1 63 GLU HG2 H 47.290 31.308 22.889 1.00 . A A . 178 GLU HG2 1 1
18 52926 1 1 63 GLU HG3 H 46.493 32.442 21.800 1.00 . A A . 178 GLU HG3 1 1
18 52927 1 1 63 GLU N N 44.444 32.060 23.377 1.00 . A A . 178 GLU N 1 1
18 52928 1 1 63 GLU O O 43.825 34.101 25.222 1.00 . A A . 178 GLU O 1 1
18 52929 1 1 63 GLU OE1 O 49.577 32.271 22.307 1.00 . A A . 178 GLU OE1 1 1
18 52930 1 1 63 GLU OE2 O 48.563 34.119 21.744 1.00 . A A . 178 GLU OE2 1 1
18 52931 1 1 64 LEU C C 45.144 35.398 28.067 1.00 . A A . 179 LEU C 1 1
18 52932 1 1 64 LEU CA C 44.652 33.946 27.924 1.00 . A A . 179 LEU CA 1 1
18 52933 1 1 64 LEU CB C 44.966 33.132 29.195 1.00 . A A . 179 LEU CB 1 1
18 52934 1 1 64 LEU CD1 C 45.289 30.910 30.336 1.00 . A A . 179 LEU CD1 1 1
18 52935 1 1 64 LEU CD2 C 43.267 31.255 28.915 1.00 . A A . 179 LEU CD2 1 1
18 52936 1 1 64 LEU CG C 44.747 31.606 29.089 1.00 . A A . 179 LEU CG 1 1
18 52937 1 1 64 LEU H H 46.075 32.744 26.914 1.00 . A A . 179 LEU H 1 1
18 52938 1 1 64 LEU HA H 43.567 33.979 27.804 1.00 . A A . 179 LEU HA 1 1
18 52939 1 1 64 LEU HB2 H 46.009 33.316 29.450 1.00 . A A . 179 LEU HB2 1 1
18 52940 1 1 64 LEU HB3 H 44.357 33.521 30.010 1.00 . A A . 179 LEU HB3 1 1
18 52941 1 1 64 LEU HD11 H 45.252 29.833 30.195 1.00 . A A . 179 LEU HD11 1 1
18 52942 1 1 64 LEU HD12 H 44.705 31.181 31.213 1.00 . A A . 179 LEU HD12 1 1
18 52943 1 1 64 LEU HD13 H 46.332 31.184 30.485 1.00 . A A . 179 LEU HD13 1 1
18 52944 1 1 64 LEU HD21 H 43.153 30.175 28.830 1.00 . A A . 179 LEU HD21 1 1
18 52945 1 1 64 LEU HD22 H 42.884 31.710 28.003 1.00 . A A . 179 LEU HD22 1 1
18 52946 1 1 64 LEU HD23 H 42.696 31.616 29.769 1.00 . A A . 179 LEU HD23 1 1
18 52947 1 1 64 LEU HG H 45.300 31.208 28.240 1.00 . A A . 179 LEU HG 1 1
18 52948 1 1 64 LEU N N 45.226 33.277 26.752 1.00 . A A . 179 LEU N 1 1
18 52949 1 1 64 LEU O O 46.252 35.728 27.639 1.00 . A A . 179 LEU O 1 1
18 52950 1 1 65 PHE C C 44.829 37.345 30.843 1.00 . A A . 180 PHE C 1 1
18 52951 1 1 65 PHE CA C 44.830 37.498 29.316 1.00 . A A . 180 PHE CA 1 1
18 52952 1 1 65 PHE CB C 44.010 38.710 28.858 1.00 . A A . 180 PHE CB 1 1
18 52953 1 1 65 PHE CD1 C 43.581 40.358 30.737 1.00 . A A . 180 PHE CD1 1 1
18 52954 1 1 65 PHE CD2 C 45.352 40.847 29.142 1.00 . A A . 180 PHE CD2 1 1
18 52955 1 1 65 PHE CE1 C 43.852 41.564 31.409 1.00 . A A . 180 PHE CE1 1 1
18 52956 1 1 65 PHE CE2 C 45.636 42.045 29.824 1.00 . A A . 180 PHE CE2 1 1
18 52957 1 1 65 PHE CG C 44.320 40.002 29.593 1.00 . A A . 180 PHE CG 1 1
18 52958 1 1 65 PHE CZ C 44.880 42.407 30.953 1.00 . A A . 180 PHE CZ 1 1
18 52959 1 1 65 PHE H H 43.427 35.927 28.985 1.00 . A A . 180 PHE H 1 1
18 52960 1 1 65 PHE HA H 45.860 37.678 29.009 1.00 . A A . 180 PHE HA 1 1
18 52961 1 1 65 PHE HB2 H 44.206 38.871 27.799 1.00 . A A . 180 PHE HB2 1 1
18 52962 1 1 65 PHE HB3 H 42.948 38.489 28.971 1.00 . A A . 180 PHE HB3 1 1
18 52963 1 1 65 PHE HD1 H 42.812 39.698 31.104 1.00 . A A . 180 PHE HD1 1 1
18 52964 1 1 65 PHE HD2 H 45.935 40.575 28.271 1.00 . A A . 180 PHE HD2 1 1
18 52965 1 1 65 PHE HE1 H 43.277 41.836 32.283 1.00 . A A . 180 PHE HE1 1 1
18 52966 1 1 65 PHE HE2 H 46.438 42.683 29.479 1.00 . A A . 180 PHE HE2 1 1
18 52967 1 1 65 PHE HZ H 45.098 43.328 31.477 1.00 . A A . 180 PHE HZ 1 1
18 52968 1 1 65 PHE N N 44.336 36.263 28.686 1.00 . A A . 180 PHE N 1 1
18 52969 1 1 65 PHE O O 43.849 36.868 31.415 1.00 . A A . 180 PHE O 1 1
18 52970 1 1 66 LYS C C 46.487 39.019 33.560 1.00 . A A . 181 LYS C 1 1
18 52971 1 1 66 LYS CA C 46.122 37.659 32.960 1.00 . A A . 181 LYS CA 1 1
18 52972 1 1 66 LYS CB C 47.228 36.629 33.267 1.00 . A A . 181 LYS CB 1 1
18 52973 1 1 66 LYS CD C 47.883 34.171 33.258 1.00 . A A . 181 LYS CD 1 1
18 52974 1 1 66 LYS CE C 47.409 32.778 32.839 1.00 . A A . 181 LYS CE 1 1
18 52975 1 1 66 LYS CG C 46.921 35.232 32.706 1.00 . A A . 181 LYS CG 1 1
18 52976 1 1 66 LYS H H 46.662 38.127 30.982 1.00 . A A . 181 LYS H 1 1
18 52977 1 1 66 LYS HA H 45.200 37.323 33.433 1.00 . A A . 181 LYS HA 1 1
18 52978 1 1 66 LYS HB2 H 48.178 36.974 32.854 1.00 . A A . 181 LYS HB2 1 1
18 52979 1 1 66 LYS HB3 H 47.331 36.559 34.351 1.00 . A A . 181 LYS HB3 1 1
18 52980 1 1 66 LYS HD2 H 48.890 34.353 32.877 1.00 . A A . 181 LYS HD2 1 1
18 52981 1 1 66 LYS HD3 H 47.895 34.228 34.349 1.00 . A A . 181 LYS HD3 1 1
18 52982 1 1 66 LYS HE2 H 46.367 32.661 33.152 1.00 . A A . 181 LYS HE2 1 1
18 52983 1 1 66 LYS HE3 H 47.446 32.689 31.750 1.00 . A A . 181 LYS HE3 1 1
18 52984 1 1 66 LYS HG2 H 45.903 34.966 32.980 1.00 . A A . 181 LYS HG2 1 1
18 52985 1 1 66 LYS HG3 H 46.993 35.246 31.618 1.00 . A A . 181 LYS HG3 1 1
18 52986 1 1 66 LYS HZ1 H 48.385 31.905 34.449 1.00 . A A . 181 LYS HZ1 1 1
18 52987 1 1 66 LYS HZ2 H 49.112 31.551 33.007 1.00 . A A . 181 LYS HZ2 1 1
18 52988 1 1 66 LYS HZ3 H 47.712 30.828 33.427 1.00 . A A . 181 LYS HZ3 1 1
18 52989 1 1 66 LYS N N 45.911 37.761 31.507 1.00 . A A . 181 LYS N 1 1
18 52990 1 1 66 LYS NZ N 48.217 31.710 33.464 1.00 . A A . 181 LYS NZ 1 1
18 52991 1 1 66 LYS O O 47.418 39.673 33.088 1.00 . A A . 181 LYS O 1 1
18 52992 1 1 67 HIS C C 45.703 40.545 36.824 1.00 . A A . 182 HIS C 1 1
18 52993 1 1 67 HIS CA C 46.067 40.678 35.341 1.00 . A A . 182 HIS CA 1 1
18 52994 1 1 67 HIS CB C 45.271 41.809 34.674 1.00 . A A . 182 HIS CB 1 1
18 52995 1 1 67 HIS CD2 C 44.866 43.882 36.155 1.00 . A A . 182 HIS CD2 1 1
18 52996 1 1 67 HIS CE1 C 46.386 45.240 35.334 1.00 . A A . 182 HIS CE1 1 1
18 52997 1 1 67 HIS CG C 45.558 43.201 35.188 1.00 . A A . 182 HIS CG 1 1
18 52998 1 1 67 HIS H H 45.049 38.838 34.981 1.00 . A A . 182 HIS H 1 1
18 52999 1 1 67 HIS HA H 47.129 40.915 35.267 1.00 . A A . 182 HIS HA 1 1
18 53000 1 1 67 HIS HB2 H 45.506 41.804 33.611 1.00 . A A . 182 HIS HB2 1 1
18 53001 1 1 67 HIS HB3 H 44.207 41.602 34.785 1.00 . A A . 182 HIS HB3 1 1
18 53002 1 1 67 HIS HD1 H 47.199 43.863 33.970 1.00 . A A . 182 HIS HD1 1 1
18 53003 1 1 67 HIS HD2 H 44.033 43.498 36.727 1.00 . A A . 182 HIS HD2 1 1
18 53004 1 1 67 HIS HE1 H 46.999 46.115 35.149 1.00 . A A . 182 HIS HE1 1 1
18 53005 1 1 67 HIS N N 45.799 39.426 34.627 1.00 . A A . 182 HIS N 1 1
18 53006 1 1 67 HIS ND1 N 46.508 44.066 34.691 1.00 . A A . 182 HIS ND1 1 1
18 53007 1 1 67 HIS NE2 N 45.402 45.174 36.247 1.00 . A A . 182 HIS NE2 1 1
18 53008 1 1 67 HIS O O 44.663 39.989 37.174 1.00 . A A . 182 HIS O 1 1
18 53009 1 1 68 VAL C C 45.755 42.492 39.548 1.00 . A A . 183 VAL C 1 1
18 53010 1 1 68 VAL CA C 46.302 41.120 39.154 1.00 . A A . 183 VAL CA 1 1
18 53011 1 1 68 VAL CB C 47.560 40.742 39.966 1.00 . A A . 183 VAL CB 1 1
18 53012 1 1 68 VAL CG1 C 47.283 40.730 41.477 1.00 . A A . 183 VAL CG1 1 1
18 53013 1 1 68 VAL CG2 C 48.072 39.345 39.586 1.00 . A A . 183 VAL CG2 1 1
18 53014 1 1 68 VAL H H 47.383 41.461 37.359 1.00 . A A . 183 VAL H 1 1
18 53015 1 1 68 VAL HA H 45.532 40.388 39.393 1.00 . A A . 183 VAL HA 1 1
18 53016 1 1 68 VAL HB H 48.347 41.468 39.761 1.00 . A A . 183 VAL HB 1 1
18 53017 1 1 68 VAL HG11 H 47.045 41.735 41.822 1.00 . A A . 183 VAL HG11 1 1
18 53018 1 1 68 VAL HG12 H 46.461 40.057 41.706 1.00 . A A . 183 VAL HG12 1 1
18 53019 1 1 68 VAL HG13 H 48.173 40.392 42.009 1.00 . A A . 183 VAL HG13 1 1
18 53020 1 1 68 VAL HG21 H 48.383 39.327 38.542 1.00 . A A . 183 VAL HG21 1 1
18 53021 1 1 68 VAL HG22 H 48.940 39.091 40.195 1.00 . A A . 183 VAL HG22 1 1
18 53022 1 1 68 VAL HG23 H 47.299 38.600 39.748 1.00 . A A . 183 VAL HG23 1 1
18 53023 1 1 68 VAL N N 46.554 41.066 37.703 1.00 . A A . 183 VAL N 1 1
18 53024 1 1 68 VAL O O 46.322 43.519 39.162 1.00 . A A . 183 VAL O 1 1
18 53025 1 1 69 SER C C 44.021 43.801 42.349 1.00 . A A . 184 SER C 1 1
18 53026 1 1 69 SER CA C 44.007 43.733 40.816 1.00 . A A . 184 SER CA 1 1
18 53027 1 1 69 SER CB C 42.579 43.849 40.261 1.00 . A A . 184 SER CB 1 1
18 53028 1 1 69 SER H H 44.251 41.636 40.612 1.00 . A A . 184 SER H 1 1
18 53029 1 1 69 SER HA H 44.556 44.594 40.451 1.00 . A A . 184 SER HA 1 1
18 53030 1 1 69 SER HB2 H 41.973 43.053 40.687 1.00 . A A . 184 SER HB2 1 1
18 53031 1 1 69 SER HB3 H 42.154 44.812 40.549 1.00 . A A . 184 SER HB3 1 1
18 53032 1 1 69 SER HG H 41.676 43.924 38.501 1.00 . A A . 184 SER HG 1 1
18 53033 1 1 69 SER N N 44.673 42.514 40.331 1.00 . A A . 184 SER N 1 1
18 53034 1 1 69 SER O O 43.972 42.777 43.028 1.00 . A A . 184 SER O 1 1
18 53035 1 1 69 SER OG O 42.566 43.729 38.850 1.00 . A A . 184 SER OG 1 1
18 53036 1 1 70 HIS C C 43.352 45.941 45.100 1.00 . A A . 185 HIS C 1 1
18 53037 1 1 70 HIS CA C 44.482 45.272 44.304 1.00 . A A . 185 HIS CA 1 1
18 53038 1 1 70 HIS CB C 45.754 46.139 44.357 1.00 . A A . 185 HIS CB 1 1
18 53039 1 1 70 HIS CD2 C 47.264 44.138 43.693 1.00 . A A . 185 HIS CD2 1 1
18 53040 1 1 70 HIS CE1 C 49.156 45.205 43.388 1.00 . A A . 185 HIS CE1 1 1
18 53041 1 1 70 HIS CG C 47.037 45.469 43.926 1.00 . A A . 185 HIS CG 1 1
18 53042 1 1 70 HIS H H 44.231 45.778 42.255 1.00 . A A . 185 HIS H 1 1
18 53043 1 1 70 HIS HA H 44.698 44.331 44.808 1.00 . A A . 185 HIS HA 1 1
18 53044 1 1 70 HIS HB2 H 45.603 47.028 43.742 1.00 . A A . 185 HIS HB2 1 1
18 53045 1 1 70 HIS HB3 H 45.910 46.480 45.381 1.00 . A A . 185 HIS HB3 1 1
18 53046 1 1 70 HIS HD1 H 48.387 47.122 43.822 1.00 . A A . 185 HIS HD1 1 1
18 53047 1 1 70 HIS HD2 H 46.534 43.346 43.754 1.00 . A A . 185 HIS HD2 1 1
18 53048 1 1 70 HIS HE1 H 50.191 45.429 43.153 1.00 . A A . 185 HIS HE1 1 1
18 53049 1 1 70 HIS N N 44.134 45.008 42.901 1.00 . A A . 185 HIS N 1 1
18 53050 1 1 70 HIS ND1 N 48.235 46.117 43.740 1.00 . A A . 185 HIS ND1 1 1
18 53051 1 1 70 HIS NE2 N 48.615 43.975 43.365 1.00 . A A . 185 HIS NE2 1 1
18 53052 1 1 70 HIS O O 42.438 46.540 44.532 1.00 . A A . 185 HIS O 1 1
18 53053 1 1 71 ARG C C 41.108 46.260 47.288 1.00 . A A . 186 ARG C 1 1
18 53054 1 1 71 ARG CA C 42.618 46.489 47.461 1.00 . A A . 186 ARG CA 1 1
18 53055 1 1 71 ARG CB C 43.033 47.938 47.737 1.00 . A A . 186 ARG CB 1 1
18 53056 1 1 71 ARG CD C 43.126 50.323 47.070 1.00 . A A . 186 ARG CD 1 1
18 53057 1 1 71 ARG CG C 42.857 48.910 46.564 1.00 . A A . 186 ARG CG 1 1
18 53058 1 1 71 ARG CZ C 43.154 52.612 46.156 1.00 . A A . 186 ARG CZ 1 1
18 53059 1 1 71 ARG H H 44.311 45.405 46.776 1.00 . A A . 186 ARG H 1 1
18 53060 1 1 71 ARG HA H 42.853 45.955 48.379 1.00 . A A . 186 ARG HA 1 1
18 53061 1 1 71 ARG HB2 H 42.440 48.289 48.578 1.00 . A A . 186 ARG HB2 1 1
18 53062 1 1 71 ARG HB3 H 44.080 47.952 48.046 1.00 . A A . 186 ARG HB3 1 1
18 53063 1 1 71 ARG HD2 H 42.407 50.559 47.857 1.00 . A A . 186 ARG HD2 1 1
18 53064 1 1 71 ARG HD3 H 44.133 50.366 47.490 1.00 . A A . 186 ARG HD3 1 1
18 53065 1 1 71 ARG HE H 42.776 51.008 45.059 1.00 . A A . 186 ARG HE 1 1
18 53066 1 1 71 ARG HG2 H 43.569 48.673 45.773 1.00 . A A . 186 ARG HG2 1 1
18 53067 1 1 71 ARG HG3 H 41.842 48.856 46.170 1.00 . A A . 186 ARG HG3 1 1
18 53068 1 1 71 ARG HH11 H 43.524 52.562 48.125 1.00 . A A . 186 ARG HH11 1 1
18 53069 1 1 71 ARG HH12 H 43.345 54.147 47.419 1.00 . A A . 186 ARG HH12 1 1
18 53070 1 1 71 ARG HH21 H 42.771 52.970 44.246 1.00 . A A . 186 ARG HH21 1 1
18 53071 1 1 71 ARG HH22 H 43.274 54.366 45.210 1.00 . A A . 186 ARG HH22 1 1
18 53072 1 1 71 ARG N N 43.481 45.871 46.435 1.00 . A A . 186 ARG N 1 1
18 53073 1 1 71 ARG NE N 43.005 51.317 45.998 1.00 . A A . 186 ARG NE 1 1
18 53074 1 1 71 ARG NH1 N 43.448 53.150 47.301 1.00 . A A . 186 ARG NH1 1 1
18 53075 1 1 71 ARG NH2 N 43.002 53.394 45.138 1.00 . A A . 186 ARG NH2 1 1
18 53076 1 1 71 ARG O O 40.279 47.156 47.465 1.00 . A A . 186 ARG O 1 1
18 53077 1 1 72 ILE C C 38.804 44.105 48.085 1.00 . A A . 187 ILE C 1 1
18 53078 1 1 72 ILE CA C 39.389 44.546 46.746 1.00 . A A . 187 ILE CA 1 1
18 53079 1 1 72 ILE CB C 39.382 43.415 45.696 1.00 . A A . 187 ILE CB 1 1
18 53080 1 1 72 ILE CD1 C 40.411 42.789 43.423 1.00 . A A . 187 ILE CD1 1 1
18 53081 1 1 72 ILE CG1 C 40.004 43.914 44.371 1.00 . A A . 187 ILE CG1 1 1
18 53082 1 1 72 ILE CG2 C 37.940 42.921 45.465 1.00 . A A . 187 ILE CG2 1 1
18 53083 1 1 72 ILE H H 41.499 44.324 46.997 1.00 . A A . 187 ILE H 1 1
18 53084 1 1 72 ILE HA H 38.787 45.368 46.357 1.00 . A A . 187 ILE HA 1 1
18 53085 1 1 72 ILE HB H 39.981 42.586 46.075 1.00 . A A . 187 ILE HB 1 1
18 53086 1 1 72 ILE HD11 H 41.166 42.181 43.911 1.00 . A A . 187 ILE HD11 1 1
18 53087 1 1 72 ILE HD12 H 39.553 42.182 43.137 1.00 . A A . 187 ILE HD12 1 1
18 53088 1 1 72 ILE HD13 H 40.858 43.221 42.533 1.00 . A A . 187 ILE HD13 1 1
18 53089 1 1 72 ILE HG12 H 39.316 44.595 43.873 1.00 . A A . 187 ILE HG12 1 1
18 53090 1 1 72 ILE HG13 H 40.918 44.466 44.567 1.00 . A A . 187 ILE HG13 1 1
18 53091 1 1 72 ILE HG21 H 37.916 42.148 44.699 1.00 . A A . 187 ILE HG21 1 1
18 53092 1 1 72 ILE HG22 H 37.535 42.492 46.382 1.00 . A A . 187 ILE HG22 1 1
18 53093 1 1 72 ILE HG23 H 37.302 43.752 45.160 1.00 . A A . 187 ILE HG23 1 1
18 53094 1 1 72 ILE N N 40.759 45.014 46.987 1.00 . A A . 187 ILE N 1 1
18 53095 1 1 72 ILE O O 39.421 43.309 48.791 1.00 . A A . 187 ILE O 1 1
18 53096 1 1 73 LYS C C 36.368 43.243 50.027 1.00 . A A . 188 LYS C 1 1
18 53097 1 1 73 LYS CA C 37.073 44.577 49.809 1.00 . A A . 188 LYS CA 1 1
18 53098 1 1 73 LYS CB C 36.108 45.768 49.997 1.00 . A A . 188 LYS CB 1 1
18 53099 1 1 73 LYS CD C 35.774 48.266 49.441 1.00 . A A . 188 LYS CD 1 1
18 53100 1 1 73 LYS CE C 34.768 48.489 50.570 1.00 . A A . 188 LYS CE 1 1
18 53101 1 1 73 LYS CG C 36.771 47.144 49.757 1.00 . A A . 188 LYS CG 1 1
18 53102 1 1 73 LYS H H 37.144 45.190 47.760 1.00 . A A . 188 LYS H 1 1
18 53103 1 1 73 LYS HA H 37.865 44.647 50.551 1.00 . A A . 188 LYS HA 1 1
18 53104 1 1 73 LYS HB2 H 35.271 45.650 49.312 1.00 . A A . 188 LYS HB2 1 1
18 53105 1 1 73 LYS HB3 H 35.705 45.742 51.010 1.00 . A A . 188 LYS HB3 1 1
18 53106 1 1 73 LYS HD2 H 36.334 49.189 49.270 1.00 . A A . 188 LYS HD2 1 1
18 53107 1 1 73 LYS HD3 H 35.244 48.020 48.521 1.00 . A A . 188 LYS HD3 1 1
18 53108 1 1 73 LYS HE2 H 34.251 47.551 50.788 1.00 . A A . 188 LYS HE2 1 1
18 53109 1 1 73 LYS HE3 H 35.314 48.799 51.464 1.00 . A A . 188 LYS HE3 1 1
18 53110 1 1 73 LYS HG2 H 37.351 47.411 50.636 1.00 . A A . 188 LYS HG2 1 1
18 53111 1 1 73 LYS HG3 H 37.460 47.100 48.916 1.00 . A A . 188 LYS HG3 1 1
18 53112 1 1 73 LYS HZ1 H 33.228 49.768 51.038 1.00 . A A . 188 LYS HZ1 1 1
18 53113 1 1 73 LYS HZ2 H 33.145 49.174 49.499 1.00 . A A . 188 LYS HZ2 1 1
18 53114 1 1 73 LYS HZ3 H 34.231 50.374 49.885 1.00 . A A . 188 LYS HZ3 1 1
18 53115 1 1 73 LYS N N 37.653 44.650 48.460 1.00 . A A . 188 LYS N 1 1
18 53116 1 1 73 LYS NZ N 33.777 49.526 50.215 1.00 . A A . 188 LYS NZ 1 1
18 53117 1 1 73 LYS O O 35.734 42.729 49.117 1.00 . A A . 188 LYS O 1 1
18 53118 1 1 74 GLU C C 34.067 41.669 51.341 1.00 . A A . 189 GLU C 1 1
18 53119 1 1 74 GLU CA C 35.584 41.507 51.596 1.00 . A A . 189 GLU CA 1 1
18 53120 1 1 74 GLU CB C 35.837 41.112 53.065 1.00 . A A . 189 GLU CB 1 1
18 53121 1 1 74 GLU CD C 35.357 41.749 55.496 1.00 . A A . 189 GLU CD 1 1
18 53122 1 1 74 GLU CG C 35.345 42.195 54.036 1.00 . A A . 189 GLU CG 1 1
18 53123 1 1 74 GLU H H 37.060 43.062 51.878 1.00 . A A . 189 GLU H 1 1
18 53124 1 1 74 GLU HA H 35.912 40.683 50.960 1.00 . A A . 189 GLU HA 1 1
18 53125 1 1 74 GLU HB2 H 35.315 40.177 53.271 1.00 . A A . 189 GLU HB2 1 1
18 53126 1 1 74 GLU HB3 H 36.905 40.948 53.215 1.00 . A A . 189 GLU HB3 1 1
18 53127 1 1 74 GLU HG2 H 35.966 43.079 53.906 1.00 . A A . 189 GLU HG2 1 1
18 53128 1 1 74 GLU HG3 H 34.319 42.465 53.792 1.00 . A A . 189 GLU HG3 1 1
18 53129 1 1 74 GLU N N 36.371 42.709 51.246 1.00 . A A . 189 GLU N 1 1
18 53130 1 1 74 GLU O O 33.334 40.682 51.289 1.00 . A A . 189 GLU O 1 1
18 53131 1 1 74 GLU OE1 O 34.390 41.068 55.919 1.00 . A A . 189 GLU OE1 1 1
18 53132 1 1 74 GLU OE2 O 36.270 42.150 56.247 1.00 . A A . 189 GLU OE2 1 1
18 53133 1 1 75 THR C C 31.968 43.541 49.410 1.00 . A A . 190 THR C 1 1
18 53134 1 1 75 THR CA C 32.212 43.288 50.899 1.00 . A A . 190 THR CA 1 1
18 53135 1 1 75 THR CB C 31.829 44.559 51.672 1.00 . A A . 190 THR CB 1 1
18 53136 1 1 75 THR CG2 C 31.963 44.400 53.185 1.00 . A A . 190 THR CG2 1 1
18 53137 1 1 75 THR H H 34.262 43.667 51.226 1.00 . A A . 190 THR H 1 1
18 53138 1 1 75 THR HA H 31.538 42.489 51.207 1.00 . A A . 190 THR HA 1 1
18 53139 1 1 75 THR HB H 30.797 44.816 51.434 1.00 . A A . 190 THR HB 1 1
18 53140 1 1 75 THR HG1 H 32.189 46.438 51.528 1.00 . A A . 190 THR HG1 1 1
18 53141 1 1 75 THR HG21 H 31.576 45.291 53.679 1.00 . A A . 190 THR HG21 1 1
18 53142 1 1 75 THR HG22 H 33.009 44.270 53.460 1.00 . A A . 190 THR HG22 1 1
18 53143 1 1 75 THR HG23 H 31.388 43.536 53.518 1.00 . A A . 190 THR HG23 1 1
18 53144 1 1 75 THR N N 33.598 42.910 51.192 1.00 . A A . 190 THR N 1 1
18 53145 1 1 75 THR O O 30.809 43.672 49.003 1.00 . A A . 190 THR O 1 1
18 53146 1 1 75 THR OG1 O 32.674 45.621 51.287 1.00 . A A . 190 THR OG1 1 1
18 53147 1 1 76 ASP C C 32.324 42.658 46.436 1.00 . A A . 191 ASP C 1 1
18 53148 1 1 76 ASP CA C 32.920 43.878 47.156 1.00 . A A . 191 ASP CA 1 1
18 53149 1 1 76 ASP CB C 34.285 44.233 46.518 1.00 . A A . 191 ASP CB 1 1
18 53150 1 1 76 ASP CG C 34.747 45.687 46.686 1.00 . A A . 191 ASP CG 1 1
18 53151 1 1 76 ASP H H 33.958 43.549 48.964 1.00 . A A . 191 ASP H 1 1
18 53152 1 1 76 ASP HA H 32.246 44.723 47.013 1.00 . A A . 191 ASP HA 1 1
18 53153 1 1 76 ASP HB2 H 35.047 43.562 46.908 1.00 . A A . 191 ASP HB2 1 1
18 53154 1 1 76 ASP HB3 H 34.224 44.052 45.445 1.00 . A A . 191 ASP HB3 1 1
18 53155 1 1 76 ASP N N 33.026 43.639 48.593 1.00 . A A . 191 ASP N 1 1
18 53156 1 1 76 ASP O O 32.488 41.495 46.828 1.00 . A A . 191 ASP O 1 1
18 53157 1 1 76 ASP OD1 O 33.893 46.588 46.855 1.00 . A A . 191 ASP OD1 1 1
18 53158 1 1 76 ASP OD2 O 35.973 45.941 46.620 1.00 . A A . 191 ASP OD2 1 1
18 53159 1 1 77 PHE C C 32.501 41.897 43.244 1.00 . A A . 192 PHE C 1 1
18 53160 1 1 77 PHE CA C 31.402 41.908 44.301 1.00 . A A . 192 PHE CA 1 1
18 53161 1 1 77 PHE CB C 30.000 42.105 43.726 1.00 . A A . 192 PHE CB 1 1
18 53162 1 1 77 PHE CD1 C 28.510 42.889 45.623 1.00 . A A . 192 PHE CD1 1 1
18 53163 1 1 77 PHE CD2 C 28.374 40.574 44.888 1.00 . A A . 192 PHE CD2 1 1
18 53164 1 1 77 PHE CE1 C 27.518 42.644 46.589 1.00 . A A . 192 PHE CE1 1 1
18 53165 1 1 77 PHE CE2 C 27.363 40.333 45.837 1.00 . A A . 192 PHE CE2 1 1
18 53166 1 1 77 PHE CG C 28.928 41.858 44.763 1.00 . A A . 192 PHE CG 1 1
18 53167 1 1 77 PHE CZ C 26.936 41.368 46.689 1.00 . A A . 192 PHE CZ 1 1
18 53168 1 1 77 PHE H H 31.610 43.903 45.033 1.00 . A A . 192 PHE H 1 1
18 53169 1 1 77 PHE HA H 31.412 40.927 44.774 1.00 . A A . 192 PHE HA 1 1
18 53170 1 1 77 PHE HB2 H 29.894 43.113 43.330 1.00 . A A . 192 PHE HB2 1 1
18 53171 1 1 77 PHE HB3 H 29.853 41.409 42.899 1.00 . A A . 192 PHE HB3 1 1
18 53172 1 1 77 PHE HD1 H 28.966 43.865 45.553 1.00 . A A . 192 PHE HD1 1 1
18 53173 1 1 77 PHE HD2 H 28.740 39.777 44.253 1.00 . A A . 192 PHE HD2 1 1
18 53174 1 1 77 PHE HE1 H 27.200 43.438 47.252 1.00 . A A . 192 PHE HE1 1 1
18 53175 1 1 77 PHE HE2 H 26.913 39.355 45.915 1.00 . A A . 192 PHE HE2 1 1
18 53176 1 1 77 PHE HZ H 26.164 41.180 47.422 1.00 . A A . 192 PHE HZ 1 1
18 53177 1 1 77 PHE N N 31.688 42.930 45.302 1.00 . A A . 192 PHE N 1 1
18 53178 1 1 77 PHE O O 33.163 42.904 43.000 1.00 . A A . 192 PHE O 1 1
18 53179 1 1 78 LEU C C 33.761 41.602 40.525 1.00 . A A . 193 LEU C 1 1
18 53180 1 1 78 LEU CA C 33.740 40.512 41.610 1.00 . A A . 193 LEU CA 1 1
18 53181 1 1 78 LEU CB C 33.537 39.113 40.988 1.00 . A A . 193 LEU CB 1 1
18 53182 1 1 78 LEU CD1 C 35.282 37.729 42.210 1.00 . A A . 193 LEU CD1 1 1
18 53183 1 1 78 LEU CD2 C 32.996 37.789 43.166 1.00 . A A . 193 LEU CD2 1 1
18 53184 1 1 78 LEU CG C 33.808 37.871 41.870 1.00 . A A . 193 LEU CG 1 1
18 53185 1 1 78 LEU H H 32.098 39.983 42.835 1.00 . A A . 193 LEU H 1 1
18 53186 1 1 78 LEU HA H 34.699 40.550 42.127 1.00 . A A . 193 LEU HA 1 1
18 53187 1 1 78 LEU HB2 H 32.521 39.063 40.613 1.00 . A A . 193 LEU HB2 1 1
18 53188 1 1 78 LEU HB3 H 34.172 39.030 40.106 1.00 . A A . 193 LEU HB3 1 1
18 53189 1 1 78 LEU HD11 H 35.627 38.578 42.795 1.00 . A A . 193 LEU HD11 1 1
18 53190 1 1 78 LEU HD12 H 35.839 37.660 41.277 1.00 . A A . 193 LEU HD12 1 1
18 53191 1 1 78 LEU HD13 H 35.439 36.808 42.769 1.00 . A A . 193 LEU HD13 1 1
18 53192 1 1 78 LEU HD21 H 31.933 37.900 42.952 1.00 . A A . 193 LEU HD21 1 1
18 53193 1 1 78 LEU HD22 H 33.321 38.550 43.874 1.00 . A A . 193 LEU HD22 1 1
18 53194 1 1 78 LEU HD23 H 33.148 36.814 43.628 1.00 . A A . 193 LEU HD23 1 1
18 53195 1 1 78 LEU HG H 33.564 36.997 41.276 1.00 . A A . 193 LEU HG 1 1
18 53196 1 1 78 LEU N N 32.681 40.753 42.584 1.00 . A A . 193 LEU N 1 1
18 53197 1 1 78 LEU O O 34.830 42.098 40.181 1.00 . A A . 193 LEU O 1 1
18 53198 1 1 79 VAL C C 33.079 44.448 39.477 1.00 . A A . 194 VAL C 1 1
18 53199 1 1 79 VAL CA C 32.481 43.107 39.031 1.00 . A A . 194 VAL CA 1 1
18 53200 1 1 79 VAL CB C 31.021 43.285 38.558 1.00 . A A . 194 VAL CB 1 1
18 53201 1 1 79 VAL CG1 C 30.384 41.920 38.275 1.00 . A A . 194 VAL CG1 1 1
18 53202 1 1 79 VAL CG2 C 30.109 44.017 39.552 1.00 . A A . 194 VAL CG2 1 1
18 53203 1 1 79 VAL H H 31.759 41.673 40.428 1.00 . A A . 194 VAL H 1 1
18 53204 1 1 79 VAL HA H 33.063 42.777 38.168 1.00 . A A . 194 VAL HA 1 1
18 53205 1 1 79 VAL HB H 31.037 43.856 37.631 1.00 . A A . 194 VAL HB 1 1
18 53206 1 1 79 VAL HG11 H 31.088 41.292 37.735 1.00 . A A . 194 VAL HG11 1 1
18 53207 1 1 79 VAL HG12 H 30.096 41.419 39.200 1.00 . A A . 194 VAL HG12 1 1
18 53208 1 1 79 VAL HG13 H 29.491 42.056 37.670 1.00 . A A . 194 VAL HG13 1 1
18 53209 1 1 79 VAL HG21 H 29.097 44.067 39.151 1.00 . A A . 194 VAL HG21 1 1
18 53210 1 1 79 VAL HG22 H 30.079 43.491 40.506 1.00 . A A . 194 VAL HG22 1 1
18 53211 1 1 79 VAL HG23 H 30.453 45.040 39.699 1.00 . A A . 194 VAL HG23 1 1
18 53212 1 1 79 VAL N N 32.588 42.060 40.071 1.00 . A A . 194 VAL N 1 1
18 53213 1 1 79 VAL O O 33.559 45.235 38.666 1.00 . A A . 194 VAL O 1 1
18 53214 1 1 80 GLN C C 35.015 45.861 41.850 1.00 . A A . 195 GLN C 1 1
18 53215 1 1 80 GLN CA C 33.539 45.911 41.448 1.00 . A A . 195 GLN CA 1 1
18 53216 1 1 80 GLN CB C 32.689 46.140 42.715 1.00 . A A . 195 GLN CB 1 1
18 53217 1 1 80 GLN CD C 30.430 45.965 43.890 1.00 . A A . 195 GLN CD 1 1
18 53218 1 1 80 GLN CG C 31.191 45.795 42.579 1.00 . A A . 195 GLN CG 1 1
18 53219 1 1 80 GLN H H 32.612 44.027 41.374 1.00 . A A . 195 GLN H 1 1
18 53220 1 1 80 GLN HA H 33.436 46.732 40.746 1.00 . A A . 195 GLN HA 1 1
18 53221 1 1 80 GLN HB2 H 33.102 45.525 43.517 1.00 . A A . 195 GLN HB2 1 1
18 53222 1 1 80 GLN HB3 H 32.791 47.182 43.022 1.00 . A A . 195 GLN HB3 1 1
18 53223 1 1 80 GLN HE21 H 28.552 45.876 43.067 1.00 . A A . 195 GLN HE21 1 1
18 53224 1 1 80 GLN HE22 H 28.686 46.243 44.787 1.00 . A A . 195 GLN HE22 1 1
18 53225 1 1 80 GLN HG2 H 30.765 46.416 41.799 1.00 . A A . 195 GLN HG2 1 1
18 53226 1 1 80 GLN HG3 H 31.068 44.756 42.290 1.00 . A A . 195 GLN HG3 1 1
18 53227 1 1 80 GLN N N 33.083 44.688 40.787 1.00 . A A . 195 GLN N 1 1
18 53228 1 1 80 GLN NE2 N 29.121 46.044 43.895 1.00 . A A . 195 GLN NE2 1 1
18 53229 1 1 80 GLN O O 35.638 46.898 42.081 1.00 . A A . 195 GLN O 1 1
18 53230 1 1 80 GLN OE1 O 31.005 45.981 44.968 1.00 . A A . 195 GLN OE1 1 1
18 53231 1 1 81 GLY C C 37.848 44.146 41.052 1.00 . A A . 196 GLY C 1 1
18 53232 1 1 81 GLY CA C 36.949 44.362 42.268 1.00 . A A . 196 GLY CA 1 1
18 53233 1 1 81 GLY H H 34.940 43.886 41.698 1.00 . A A . 196 GLY H 1 1
18 53234 1 1 81 GLY HA2 H 37.356 45.179 42.868 1.00 . A A . 196 GLY HA2 1 1
18 53235 1 1 81 GLY HA3 H 36.970 43.449 42.859 1.00 . A A . 196 GLY HA3 1 1
18 53236 1 1 81 GLY N N 35.561 44.649 41.921 1.00 . A A . 196 GLY N 1 1
18 53237 1 1 81 GLY O O 39.054 44.369 41.132 1.00 . A A . 196 GLY O 1 1
18 53238 1 1 82 MET C C 38.946 44.461 38.197 1.00 . A A . 197 MET C 1 1
18 53239 1 1 82 MET CA C 38.020 43.373 38.708 1.00 . A A . 197 MET CA 1 1
18 53240 1 1 82 MET CB C 37.079 42.809 37.636 1.00 . A A . 197 MET CB 1 1
18 53241 1 1 82 MET CE C 35.491 41.641 35.271 1.00 . A A . 197 MET CE 1 1
18 53242 1 1 82 MET CG C 36.206 43.837 36.906 1.00 . A A . 197 MET CG 1 1
18 53243 1 1 82 MET H H 36.305 43.507 39.959 1.00 . A A . 197 MET H 1 1
18 53244 1 1 82 MET HA H 38.698 42.571 38.942 1.00 . A A . 197 MET HA 1 1
18 53245 1 1 82 MET HB2 H 37.694 42.302 36.896 1.00 . A A . 197 MET HB2 1 1
18 53246 1 1 82 MET HB3 H 36.437 42.062 38.102 1.00 . A A . 197 MET HB3 1 1
18 53247 1 1 82 MET HE1 H 36.360 41.896 34.665 1.00 . A A . 197 MET HE1 1 1
18 53248 1 1 82 MET HE2 H 35.784 40.954 36.066 1.00 . A A . 197 MET HE2 1 1
18 53249 1 1 82 MET HE3 H 34.743 41.156 34.644 1.00 . A A . 197 MET HE3 1 1
18 53250 1 1 82 MET HG2 H 35.819 44.551 37.632 1.00 . A A . 197 MET HG2 1 1
18 53251 1 1 82 MET HG3 H 36.835 44.385 36.205 1.00 . A A . 197 MET HG3 1 1
18 53252 1 1 82 MET N N 37.272 43.747 39.916 1.00 . A A . 197 MET N 1 1
18 53253 1 1 82 MET O O 40.040 44.152 37.726 1.00 . A A . 197 MET O 1 1
18 53254 1 1 82 MET SD S 34.788 43.147 35.994 1.00 . A A . 197 MET SD 1 1
18 53255 1 1 83 GLY C C 38.849 47.225 36.428 1.00 . A A . 198 GLY C 1 1
18 53256 1 1 83 GLY CA C 39.341 46.848 37.822 1.00 . A A . 198 GLY CA 1 1
18 53257 1 1 83 GLY H H 37.794 46.013 38.956 1.00 . A A . 198 GLY H 1 1
18 53258 1 1 83 GLY HA2 H 39.240 47.711 38.479 1.00 . A A . 198 GLY HA2 1 1
18 53259 1 1 83 GLY HA3 H 40.403 46.610 37.758 1.00 . A A . 198 GLY HA3 1 1
18 53260 1 1 83 GLY N N 38.587 45.725 38.381 1.00 . A A . 198 GLY N 1 1
18 53261 1 1 83 GLY O O 38.571 46.357 35.592 1.00 . A A . 198 GLY O 1 1
18 53262 1 1 84 LYS C C 39.229 48.525 33.694 1.00 . A A . 199 LYS C 1 1
18 53263 1 1 84 LYS CA C 38.401 49.093 34.852 1.00 . A A . 199 LYS CA 1 1
18 53264 1 1 84 LYS CB C 38.466 50.629 34.890 1.00 . A A . 199 LYS CB 1 1
18 53265 1 1 84 LYS CD C 39.894 52.702 34.989 1.00 . A A . 199 LYS CD 1 1
18 53266 1 1 84 LYS CE C 41.248 53.313 35.359 1.00 . A A . 199 LYS CE 1 1
18 53267 1 1 84 LYS CG C 39.845 51.200 35.270 1.00 . A A . 199 LYS CG 1 1
18 53268 1 1 84 LYS H H 39.015 49.175 36.906 1.00 . A A . 199 LYS H 1 1
18 53269 1 1 84 LYS HA H 37.366 48.817 34.653 1.00 . A A . 199 LYS HA 1 1
18 53270 1 1 84 LYS HB2 H 38.182 51.003 33.905 1.00 . A A . 199 LYS HB2 1 1
18 53271 1 1 84 LYS HB3 H 37.730 50.995 35.607 1.00 . A A . 199 LYS HB3 1 1
18 53272 1 1 84 LYS HD2 H 39.721 52.863 33.925 1.00 . A A . 199 LYS HD2 1 1
18 53273 1 1 84 LYS HD3 H 39.100 53.193 35.555 1.00 . A A . 199 LYS HD3 1 1
18 53274 1 1 84 LYS HE2 H 41.500 53.048 36.391 1.00 . A A . 199 LYS HE2 1 1
18 53275 1 1 84 LYS HE3 H 42.021 52.897 34.704 1.00 . A A . 199 LYS HE3 1 1
18 53276 1 1 84 LYS HG2 H 40.038 51.022 36.328 1.00 . A A . 199 LYS HG2 1 1
18 53277 1 1 84 LYS HG3 H 40.620 50.712 34.683 1.00 . A A . 199 LYS HG3 1 1
18 53278 1 1 84 LYS HZ1 H 40.852 55.044 34.291 1.00 . A A . 199 LYS HZ1 1 1
18 53279 1 1 84 LYS HZ2 H 42.087 55.231 35.377 1.00 . A A . 199 LYS HZ2 1 1
18 53280 1 1 84 LYS HZ3 H 40.524 55.170 35.880 1.00 . A A . 199 LYS HZ3 1 1
18 53281 1 1 84 LYS N N 38.778 48.533 36.157 1.00 . A A . 199 LYS N 1 1
18 53282 1 1 84 LYS NZ N 41.188 54.785 35.216 1.00 . A A . 199 LYS NZ 1 1
18 53283 1 1 84 LYS O O 38.709 48.427 32.585 1.00 . A A . 199 LYS O 1 1
18 53284 1 1 85 ASN C C 40.760 46.027 32.575 1.00 . A A . 200 ASN C 1 1
18 53285 1 1 85 ASN CA C 41.286 47.438 32.910 1.00 . A A . 200 ASN CA 1 1
18 53286 1 1 85 ASN CB C 42.761 47.444 33.365 1.00 . A A . 200 ASN CB 1 1
18 53287 1 1 85 ASN CG C 43.730 47.256 32.211 1.00 . A A . 200 ASN CG 1 1
18 53288 1 1 85 ASN H H 40.880 48.247 34.843 1.00 . A A . 200 ASN H 1 1
18 53289 1 1 85 ASN HA H 41.214 48.033 31.996 1.00 . A A . 200 ASN HA 1 1
18 53290 1 1 85 ASN HB2 H 42.993 48.406 33.818 1.00 . A A . 200 ASN HB2 1 1
18 53291 1 1 85 ASN HB3 H 42.937 46.670 34.112 1.00 . A A . 200 ASN HB3 1 1
18 53292 1 1 85 ASN HD21 H 45.361 47.725 33.334 1.00 . A A . 200 ASN HD21 1 1
18 53293 1 1 85 ASN HD22 H 45.605 47.500 31.619 1.00 . A A . 200 ASN HD22 1 1
18 53294 1 1 85 ASN N N 40.470 48.091 33.930 1.00 . A A . 200 ASN N 1 1
18 53295 1 1 85 ASN ND2 N 45.012 47.409 32.438 1.00 . A A . 200 ASN ND2 1 1
18 53296 1 1 85 ASN O O 40.499 45.726 31.410 1.00 . A A . 200 ASN O 1 1
18 53297 1 1 85 ASN OD1 O 43.346 47.021 31.074 1.00 . A A . 200 ASN OD1 1 1
18 53298 1 1 86 VAL C C 38.574 43.856 32.769 1.00 . A A . 201 VAL C 1 1
18 53299 1 1 86 VAL CA C 39.982 43.816 33.369 1.00 . A A . 201 VAL CA 1 1
18 53300 1 1 86 VAL CB C 40.014 43.007 34.680 1.00 . A A . 201 VAL CB 1 1
18 53301 1 1 86 VAL CG1 C 39.541 41.560 34.509 1.00 . A A . 201 VAL CG1 1 1
18 53302 1 1 86 VAL CG2 C 41.443 42.947 35.239 1.00 . A A . 201 VAL CG2 1 1
18 53303 1 1 86 VAL H H 40.457 45.582 34.515 1.00 . A A . 201 VAL H 1 1
18 53304 1 1 86 VAL HA H 40.626 43.313 32.647 1.00 . A A . 201 VAL HA 1 1
18 53305 1 1 86 VAL HB H 39.359 43.494 35.398 1.00 . A A . 201 VAL HB 1 1
18 53306 1 1 86 VAL HG11 H 40.204 41.025 33.828 1.00 . A A . 201 VAL HG11 1 1
18 53307 1 1 86 VAL HG12 H 39.547 41.063 35.480 1.00 . A A . 201 VAL HG12 1 1
18 53308 1 1 86 VAL HG13 H 38.526 41.533 34.120 1.00 . A A . 201 VAL HG13 1 1
18 53309 1 1 86 VAL HG21 H 41.781 43.945 35.518 1.00 . A A . 201 VAL HG21 1 1
18 53310 1 1 86 VAL HG22 H 41.467 42.326 36.135 1.00 . A A . 201 VAL HG22 1 1
18 53311 1 1 86 VAL HG23 H 42.118 42.533 34.492 1.00 . A A . 201 VAL HG23 1 1
18 53312 1 1 86 VAL N N 40.487 45.186 33.584 1.00 . A A . 201 VAL N 1 1
18 53313 1 1 86 VAL O O 38.270 43.111 31.838 1.00 . A A . 201 VAL O 1 1
18 53314 1 1 87 PHE C C 36.489 45.444 31.163 1.00 . A A . 202 PHE C 1 1
18 53315 1 1 87 PHE CA C 36.421 45.067 32.657 1.00 . A A . 202 PHE CA 1 1
18 53316 1 1 87 PHE CB C 35.796 46.185 33.501 1.00 . A A . 202 PHE CB 1 1
18 53317 1 1 87 PHE CD1 C 33.330 45.979 33.005 1.00 . A A . 202 PHE CD1 1 1
18 53318 1 1 87 PHE CD2 C 34.511 47.987 32.290 1.00 . A A . 202 PHE CD2 1 1
18 53319 1 1 87 PHE CE1 C 32.147 46.470 32.428 1.00 . A A . 202 PHE CE1 1 1
18 53320 1 1 87 PHE CE2 C 33.324 48.485 31.724 1.00 . A A . 202 PHE CE2 1 1
18 53321 1 1 87 PHE CG C 34.511 46.737 32.933 1.00 . A A . 202 PHE CG 1 1
18 53322 1 1 87 PHE CZ C 32.143 47.726 31.791 1.00 . A A . 202 PHE CZ 1 1
18 53323 1 1 87 PHE H H 38.041 45.388 33.985 1.00 . A A . 202 PHE H 1 1
18 53324 1 1 87 PHE HA H 35.796 44.177 32.741 1.00 . A A . 202 PHE HA 1 1
18 53325 1 1 87 PHE HB2 H 35.600 45.807 34.506 1.00 . A A . 202 PHE HB2 1 1
18 53326 1 1 87 PHE HB3 H 36.511 47.000 33.594 1.00 . A A . 202 PHE HB3 1 1
18 53327 1 1 87 PHE HD1 H 33.343 45.013 33.491 1.00 . A A . 202 PHE HD1 1 1
18 53328 1 1 87 PHE HD2 H 35.431 48.552 32.222 1.00 . A A . 202 PHE HD2 1 1
18 53329 1 1 87 PHE HE1 H 31.248 45.874 32.469 1.00 . A A . 202 PHE HE1 1 1
18 53330 1 1 87 PHE HE2 H 33.324 49.445 31.224 1.00 . A A . 202 PHE HE2 1 1
18 53331 1 1 87 PHE HZ H 31.235 48.108 31.346 1.00 . A A . 202 PHE HZ 1 1
18 53332 1 1 87 PHE N N 37.737 44.793 33.222 1.00 . A A . 202 PHE N 1 1
18 53333 1 1 87 PHE O O 35.780 44.857 30.347 1.00 . A A . 202 PHE O 1 1
18 53334 1 1 88 GLN C C 38.124 45.678 28.479 1.00 . A A . 203 GLN C 1 1
18 53335 1 1 88 GLN CA C 37.509 46.771 29.363 1.00 . A A . 203 GLN CA 1 1
18 53336 1 1 88 GLN CB C 38.305 48.080 29.277 1.00 . A A . 203 GLN CB 1 1
18 53337 1 1 88 GLN CD C 38.294 50.551 29.774 1.00 . A A . 203 GLN CD 1 1
18 53338 1 1 88 GLN CG C 37.456 49.284 29.714 1.00 . A A . 203 GLN CG 1 1
18 53339 1 1 88 GLN H H 38.064 46.705 31.430 1.00 . A A . 203 GLN H 1 1
18 53340 1 1 88 GLN HA H 36.508 46.958 28.971 1.00 . A A . 203 GLN HA 1 1
18 53341 1 1 88 GLN HB2 H 39.190 48.002 29.909 1.00 . A A . 203 GLN HB2 1 1
18 53342 1 1 88 GLN HB3 H 38.626 48.243 28.247 1.00 . A A . 203 GLN HB3 1 1
18 53343 1 1 88 GLN HE21 H 39.159 49.970 31.484 1.00 . A A . 203 GLN HE21 1 1
18 53344 1 1 88 GLN HE22 H 39.769 51.475 30.770 1.00 . A A . 203 GLN HE22 1 1
18 53345 1 1 88 GLN HG2 H 36.635 49.428 29.013 1.00 . A A . 203 GLN HG2 1 1
18 53346 1 1 88 GLN HG3 H 37.034 49.104 30.701 1.00 . A A . 203 GLN HG3 1 1
18 53347 1 1 88 GLN N N 37.394 46.344 30.764 1.00 . A A . 203 GLN N 1 1
18 53348 1 1 88 GLN NE2 N 39.111 50.700 30.789 1.00 . A A . 203 GLN NE2 1 1
18 53349 1 1 88 GLN O O 37.761 45.572 27.303 1.00 . A A . 203 GLN O 1 1
18 53350 1 1 88 GLN OE1 O 38.237 51.411 28.904 1.00 . A A . 203 GLN OE1 1 1
18 53351 1 1 89 LYS C C 38.350 42.572 28.120 1.00 . A A . 204 LYS C 1 1
18 53352 1 1 89 LYS CA C 39.464 43.593 28.387 1.00 . A A . 204 LYS CA 1 1
18 53353 1 1 89 LYS CB C 40.614 42.965 29.195 1.00 . A A . 204 LYS CB 1 1
18 53354 1 1 89 LYS CD C 42.431 44.695 29.105 1.00 . A A . 204 LYS CD 1 1
18 53355 1 1 89 LYS CE C 43.823 45.083 28.623 1.00 . A A . 204 LYS CE 1 1
18 53356 1 1 89 LYS CG C 41.993 43.312 28.623 1.00 . A A . 204 LYS CG 1 1
18 53357 1 1 89 LYS H H 39.277 44.981 29.998 1.00 . A A . 204 LYS H 1 1
18 53358 1 1 89 LYS HA H 39.862 43.887 27.417 1.00 . A A . 204 LYS HA 1 1
18 53359 1 1 89 LYS HB2 H 40.564 43.295 30.236 1.00 . A A . 204 LYS HB2 1 1
18 53360 1 1 89 LYS HB3 H 40.524 41.881 29.159 1.00 . A A . 204 LYS HB3 1 1
18 53361 1 1 89 LYS HD2 H 41.710 45.452 28.796 1.00 . A A . 204 LYS HD2 1 1
18 53362 1 1 89 LYS HD3 H 42.467 44.675 30.194 1.00 . A A . 204 LYS HD3 1 1
18 53363 1 1 89 LYS HE2 H 44.083 45.997 29.154 1.00 . A A . 204 LYS HE2 1 1
18 53364 1 1 89 LYS HE3 H 44.525 44.296 28.901 1.00 . A A . 204 LYS HE3 1 1
18 53365 1 1 89 LYS HG2 H 42.713 42.575 28.974 1.00 . A A . 204 LYS HG2 1 1
18 53366 1 1 89 LYS HG3 H 41.969 43.273 27.534 1.00 . A A . 204 LYS HG3 1 1
18 53367 1 1 89 LYS HZ1 H 43.173 45.998 26.886 1.00 . A A . 204 LYS HZ1 1 1
18 53368 1 1 89 LYS HZ2 H 43.729 44.451 26.659 1.00 . A A . 204 LYS HZ2 1 1
18 53369 1 1 89 LYS HZ3 H 44.788 45.666 26.885 1.00 . A A . 204 LYS HZ3 1 1
18 53370 1 1 89 LYS N N 38.966 44.805 29.051 1.00 . A A . 204 LYS N 1 1
18 53371 1 1 89 LYS NZ N 43.875 45.321 27.166 1.00 . A A . 204 LYS NZ 1 1
18 53372 1 1 89 LYS O O 38.346 41.948 27.065 1.00 . A A . 204 LYS O 1 1
18 53373 1 1 90 CYS C C 35.426 42.161 27.460 1.00 . A A . 205 CYS C 1 1
18 53374 1 1 90 CYS CA C 36.154 41.636 28.705 1.00 . A A . 205 CYS CA 1 1
18 53375 1 1 90 CYS CB C 35.169 41.653 29.890 1.00 . A A . 205 CYS CB 1 1
18 53376 1 1 90 CYS H H 37.359 43.012 29.828 1.00 . A A . 205 CYS H 1 1
18 53377 1 1 90 CYS HA H 36.476 40.615 28.494 1.00 . A A . 205 CYS HA 1 1
18 53378 1 1 90 CYS HB2 H 34.787 42.663 30.040 1.00 . A A . 205 CYS HB2 1 1
18 53379 1 1 90 CYS HB3 H 34.319 41.015 29.645 1.00 . A A . 205 CYS HB3 1 1
18 53380 1 1 90 CYS HG H 36.898 41.946 31.519 1.00 . A A . 205 CYS HG 1 1
18 53381 1 1 90 CYS N N 37.340 42.456 28.988 1.00 . A A . 205 CYS N 1 1
18 53382 1 1 90 CYS O O 35.032 41.394 26.580 1.00 . A A . 205 CYS O 1 1
18 53383 1 1 90 CYS SG S 35.889 41.064 31.445 1.00 . A A . 205 CYS SG 1 1
18 53384 1 1 91 CYS C C 35.379 43.898 24.908 1.00 . A A . 206 CYS C 1 1
18 53385 1 1 91 CYS CA C 34.613 44.102 26.221 1.00 . A A . 206 CYS CA 1 1
18 53386 1 1 91 CYS CB C 34.359 45.579 26.530 1.00 . A A . 206 CYS CB 1 1
18 53387 1 1 91 CYS H H 35.694 44.079 28.062 1.00 . A A . 206 CYS H 1 1
18 53388 1 1 91 CYS HA H 33.647 43.613 26.091 1.00 . A A . 206 CYS HA 1 1
18 53389 1 1 91 CYS HB2 H 35.297 46.094 26.740 1.00 . A A . 206 CYS HB2 1 1
18 53390 1 1 91 CYS HB3 H 33.892 46.047 25.662 1.00 . A A . 206 CYS HB3 1 1
18 53391 1 1 91 CYS HG H 33.006 47.031 27.835 1.00 . A A . 206 CYS HG 1 1
18 53392 1 1 91 CYS N N 35.293 43.482 27.349 1.00 . A A . 206 CYS N 1 1
18 53393 1 1 91 CYS O O 34.736 43.765 23.873 1.00 . A A . 206 CYS O 1 1
18 53394 1 1 91 CYS SG S 33.243 45.716 27.957 1.00 . A A . 206 CYS SG 1 1
18 53395 1 1 92 GLU C C 37.709 42.072 23.388 1.00 . A A . 207 GLU C 1 1
18 53396 1 1 92 GLU CA C 37.538 43.557 23.747 1.00 . A A . 207 GLU CA 1 1
18 53397 1 1 92 GLU CB C 38.882 44.312 23.850 1.00 . A A . 207 GLU CB 1 1
18 53398 1 1 92 GLU CD C 41.333 44.377 24.592 1.00 . A A . 207 GLU CD 1 1
18 53399 1 1 92 GLU CG C 40.059 43.528 24.451 1.00 . A A . 207 GLU CG 1 1
18 53400 1 1 92 GLU H H 37.182 43.845 25.826 1.00 . A A . 207 GLU H 1 1
18 53401 1 1 92 GLU HA H 37.002 44.011 22.918 1.00 . A A . 207 GLU HA 1 1
18 53402 1 1 92 GLU HB2 H 39.171 44.625 22.847 1.00 . A A . 207 GLU HB2 1 1
18 53403 1 1 92 GLU HB3 H 38.722 45.207 24.445 1.00 . A A . 207 GLU HB3 1 1
18 53404 1 1 92 GLU HG2 H 39.770 43.136 25.422 1.00 . A A . 207 GLU HG2 1 1
18 53405 1 1 92 GLU HG3 H 40.278 42.681 23.802 1.00 . A A . 207 GLU HG3 1 1
18 53406 1 1 92 GLU N N 36.711 43.777 24.943 1.00 . A A . 207 GLU N 1 1
18 53407 1 1 92 GLU O O 38.033 41.756 22.241 1.00 . A A . 207 GLU O 1 1
18 53408 1 1 92 GLU OE1 O 41.270 45.494 25.165 1.00 . A A . 207 GLU OE1 1 1
18 53409 1 1 92 GLU OE2 O 42.411 43.911 24.139 1.00 . A A . 207 GLU OE2 1 1
18 53410 1 1 93 PHE C C 36.287 39.105 23.658 1.00 . A A . 208 PHE C 1 1
18 53411 1 1 93 PHE CA C 37.594 39.709 24.159 1.00 . A A . 208 PHE CA 1 1
18 53412 1 1 93 PHE CB C 38.012 39.019 25.474 1.00 . A A . 208 PHE CB 1 1
18 53413 1 1 93 PHE CD1 C 40.435 39.707 25.090 1.00 . A A . 208 PHE CD1 1 1
18 53414 1 1 93 PHE CD2 C 39.988 37.715 26.409 1.00 . A A . 208 PHE CD2 1 1
18 53415 1 1 93 PHE CE1 C 41.815 39.461 25.175 1.00 . A A . 208 PHE CE1 1 1
18 53416 1 1 93 PHE CE2 C 41.373 37.477 26.507 1.00 . A A . 208 PHE CE2 1 1
18 53417 1 1 93 PHE CG C 39.509 38.820 25.674 1.00 . A A . 208 PHE CG 1 1
18 53418 1 1 93 PHE CZ C 42.282 38.331 25.863 1.00 . A A . 208 PHE CZ 1 1
18 53419 1 1 93 PHE H H 37.256 41.492 25.281 1.00 . A A . 208 PHE H 1 1
18 53420 1 1 93 PHE HA H 38.342 39.484 23.397 1.00 . A A . 208 PHE HA 1 1
18 53421 1 1 93 PHE HB2 H 37.591 39.563 26.319 1.00 . A A . 208 PHE HB2 1 1
18 53422 1 1 93 PHE HB3 H 37.552 38.030 25.484 1.00 . A A . 208 PHE HB3 1 1
18 53423 1 1 93 PHE HD1 H 40.084 40.572 24.553 1.00 . A A . 208 PHE HD1 1 1
18 53424 1 1 93 PHE HD2 H 39.302 37.034 26.892 1.00 . A A . 208 PHE HD2 1 1
18 53425 1 1 93 PHE HE1 H 42.518 40.136 24.705 1.00 . A A . 208 PHE HE1 1 1
18 53426 1 1 93 PHE HE2 H 41.742 36.633 27.071 1.00 . A A . 208 PHE HE2 1 1
18 53427 1 1 93 PHE HZ H 43.341 38.124 25.906 1.00 . A A . 208 PHE HZ 1 1
18 53428 1 1 93 PHE N N 37.497 41.165 24.349 1.00 . A A . 208 PHE N 1 1
18 53429 1 1 93 PHE O O 36.313 38.202 22.822 1.00 . A A . 208 PHE O 1 1
18 53430 1 1 94 TYR C C 32.951 40.029 23.116 1.00 . A A . 209 TYR C 1 1
18 53431 1 1 94 TYR CA C 33.839 39.020 23.852 1.00 . A A . 209 TYR CA 1 1
18 53432 1 1 94 TYR CB C 33.195 38.409 25.109 1.00 . A A . 209 TYR CB 1 1
18 53433 1 1 94 TYR CD1 C 34.626 38.280 27.191 1.00 . A A . 209 TYR CD1 1 1
18 53434 1 1 94 TYR CD2 C 34.490 36.311 25.776 1.00 . A A . 209 TYR CD2 1 1
18 53435 1 1 94 TYR CE1 C 35.482 37.598 28.071 1.00 . A A . 209 TYR CE1 1 1
18 53436 1 1 94 TYR CE2 C 35.354 35.621 26.650 1.00 . A A . 209 TYR CE2 1 1
18 53437 1 1 94 TYR CG C 34.130 37.647 26.037 1.00 . A A . 209 TYR CG 1 1
18 53438 1 1 94 TYR CZ C 35.856 36.269 27.800 1.00 . A A . 209 TYR CZ 1 1
18 53439 1 1 94 TYR H H 35.203 40.349 24.852 1.00 . A A . 209 TYR H 1 1
18 53440 1 1 94 TYR HA H 33.977 38.202 23.149 1.00 . A A . 209 TYR HA 1 1
18 53441 1 1 94 TYR HB2 H 32.749 39.213 25.681 1.00 . A A . 209 TYR HB2 1 1
18 53442 1 1 94 TYR HB3 H 32.385 37.747 24.801 1.00 . A A . 209 TYR HB3 1 1
18 53443 1 1 94 TYR HD1 H 34.315 39.284 27.425 1.00 . A A . 209 TYR HD1 1 1
18 53444 1 1 94 TYR HD2 H 34.089 35.809 24.913 1.00 . A A . 209 TYR HD2 1 1
18 53445 1 1 94 TYR HE1 H 35.836 38.074 28.970 1.00 . A A . 209 TYR HE1 1 1
18 53446 1 1 94 TYR HE2 H 35.618 34.594 26.452 1.00 . A A . 209 TYR HE2 1 1
18 53447 1 1 94 TYR HH H 36.870 34.719 28.360 1.00 . A A . 209 TYR HH 1 1
18 53448 1 1 94 TYR N N 35.151 39.593 24.162 1.00 . A A . 209 TYR N 1 1
18 53449 1 1 94 TYR O O 31.776 39.750 22.861 1.00 . A A . 209 TYR O 1 1
18 53450 1 1 94 TYR OH O 36.672 35.620 28.668 1.00 . A A . 209 TYR OH 1 1
18 53451 1 1 95 ARG C C 31.592 42.780 22.623 1.00 . A A . 210 ARG C 1 1
18 53452 1 1 95 ARG CA C 32.847 42.237 21.932 1.00 . A A . 210 ARG CA 1 1
18 53453 1 1 95 ARG CB C 32.623 41.800 20.471 1.00 . A A . 210 ARG CB 1 1
18 53454 1 1 95 ARG CD C 33.775 39.674 19.661 1.00 . A A . 210 ARG CD 1 1
18 53455 1 1 95 ARG CG C 33.870 41.205 19.781 1.00 . A A . 210 ARG CG 1 1
18 53456 1 1 95 ARG CZ C 35.332 37.796 19.102 1.00 . A A . 210 ARG CZ 1 1
18 53457 1 1 95 ARG H H 34.450 41.376 22.949 1.00 . A A . 210 ARG H 1 1
18 53458 1 1 95 ARG HA H 33.527 43.089 21.884 1.00 . A A . 210 ARG HA 1 1
18 53459 1 1 95 ARG HB2 H 31.803 41.083 20.429 1.00 . A A . 210 ARG HB2 1 1
18 53460 1 1 95 ARG HB3 H 32.315 42.684 19.912 1.00 . A A . 210 ARG HB3 1 1
18 53461 1 1 95 ARG HD2 H 33.498 39.247 20.625 1.00 . A A . 210 ARG HD2 1 1
18 53462 1 1 95 ARG HD3 H 32.993 39.435 18.938 1.00 . A A . 210 ARG HD3 1 1
18 53463 1 1 95 ARG HE H 35.763 39.720 18.895 1.00 . A A . 210 ARG HE 1 1
18 53464 1 1 95 ARG HG2 H 33.953 41.622 18.777 1.00 . A A . 210 ARG HG2 1 1
18 53465 1 1 95 ARG HG3 H 34.771 41.481 20.331 1.00 . A A . 210 ARG HG3 1 1
18 53466 1 1 95 ARG HH11 H 33.478 37.126 19.467 1.00 . A A . 210 ARG HH11 1 1
18 53467 1 1 95 ARG HH12 H 34.664 35.904 19.074 1.00 . A A . 210 ARG HH12 1 1
18 53468 1 1 95 ARG HH21 H 37.259 38.086 18.574 1.00 . A A . 210 ARG HH21 1 1
18 53469 1 1 95 ARG HH22 H 36.734 36.419 18.794 1.00 . A A . 210 ARG HH22 1 1
18 53470 1 1 95 ARG N N 33.519 41.185 22.724 1.00 . A A . 210 ARG N 1 1
18 53471 1 1 95 ARG NE N 35.045 39.078 19.221 1.00 . A A . 210 ARG NE 1 1
18 53472 1 1 95 ARG NH1 N 34.448 36.864 19.305 1.00 . A A . 210 ARG NH1 1 1
18 53473 1 1 95 ARG NH2 N 36.524 37.409 18.765 1.00 . A A . 210 ARG NH2 1 1
18 53474 1 1 95 ARG O O 30.504 42.828 22.043 1.00 . A A . 210 ARG O 1 1
18 53475 1 1 96 LEU C C 30.475 45.104 24.836 1.00 . A A . 211 LEU C 1 1
18 53476 1 1 96 LEU CA C 30.624 43.576 24.748 1.00 . A A . 211 LEU CA 1 1
18 53477 1 1 96 LEU CB C 30.773 42.950 26.136 1.00 . A A . 211 LEU CB 1 1
18 53478 1 1 96 LEU CD1 C 31.419 40.995 27.521 1.00 . A A . 211 LEU CD1 1 1
18 53479 1 1 96 LEU CD2 C 30.032 40.639 25.439 1.00 . A A . 211 LEU CD2 1 1
18 53480 1 1 96 LEU CG C 31.134 41.457 26.106 1.00 . A A . 211 LEU CG 1 1
18 53481 1 1 96 LEU H H 32.651 43.191 24.266 1.00 . A A . 211 LEU H 1 1
18 53482 1 1 96 LEU HA H 29.697 43.191 24.323 1.00 . A A . 211 LEU HA 1 1
18 53483 1 1 96 LEU HB2 H 31.537 43.494 26.690 1.00 . A A . 211 LEU HB2 1 1
18 53484 1 1 96 LEU HB3 H 29.825 43.068 26.656 1.00 . A A . 211 LEU HB3 1 1
18 53485 1 1 96 LEU HD11 H 32.264 41.583 27.878 1.00 . A A . 211 LEU HD11 1 1
18 53486 1 1 96 LEU HD12 H 31.688 39.942 27.519 1.00 . A A . 211 LEU HD12 1 1
18 53487 1 1 96 LEU HD13 H 30.547 41.143 28.151 1.00 . A A . 211 LEU HD13 1 1
18 53488 1 1 96 LEU HD21 H 30.232 39.575 25.551 1.00 . A A . 211 LEU HD21 1 1
18 53489 1 1 96 LEU HD22 H 30.006 40.866 24.375 1.00 . A A . 211 LEU HD22 1 1
18 53490 1 1 96 LEU HD23 H 29.063 40.902 25.857 1.00 . A A . 211 LEU HD23 1 1
18 53491 1 1 96 LEU HG H 32.061 41.314 25.555 1.00 . A A . 211 LEU HG 1 1
18 53492 1 1 96 LEU N N 31.735 43.135 23.902 1.00 . A A . 211 LEU N 1 1
18 53493 1 1 96 LEU O O 31.459 45.848 24.767 1.00 . A A . 211 LEU O 1 1
18 53494 1 1 97 ALA C C 27.565 47.097 26.023 1.00 . A A . 212 ALA C 1 1
18 53495 1 1 97 ALA CA C 28.892 46.970 25.255 1.00 . A A . 212 ALA CA 1 1
18 53496 1 1 97 ALA CB C 28.795 47.655 23.889 1.00 . A A . 212 ALA CB 1 1
18 53497 1 1 97 ALA H H 28.470 44.902 25.044 1.00 . A A . 212 ALA H 1 1
18 53498 1 1 97 ALA HA H 29.672 47.454 25.843 1.00 . A A . 212 ALA HA 1 1
18 53499 1 1 97 ALA HB1 H 28.510 48.701 24.013 1.00 . A A . 212 ALA HB1 1 1
18 53500 1 1 97 ALA HB2 H 29.759 47.605 23.384 1.00 . A A . 212 ALA HB2 1 1
18 53501 1 1 97 ALA HB3 H 28.053 47.145 23.276 1.00 . A A . 212 ALA HB3 1 1
18 53502 1 1 97 ALA N N 29.238 45.566 25.034 1.00 . A A . 212 ALA N 1 1
18 53503 1 1 97 ALA O O 26.670 46.258 25.864 1.00 . A A . 212 ALA O 1 1
18 53504 1 1 98 GLY C C 26.084 49.568 28.458 1.00 . A A . 213 GLY C 1 1
18 53505 1 1 98 GLY CA C 26.127 48.355 27.537 1.00 . A A . 213 GLY CA 1 1
18 53506 1 1 98 GLY H H 28.120 48.852 26.907 1.00 . A A . 213 GLY H 1 1
18 53507 1 1 98 GLY HA2 H 25.336 48.470 26.795 1.00 . A A . 213 GLY HA2 1 1
18 53508 1 1 98 GLY HA3 H 25.891 47.475 28.132 1.00 . A A . 213 GLY HA3 1 1
18 53509 1 1 98 GLY N N 27.389 48.147 26.825 1.00 . A A . 213 GLY N 1 1
18 53510 1 1 98 GLY O O 27.105 50.115 28.882 1.00 . A A . 213 GLY O 1 1
18 53511 1 1 99 THR C C 23.576 51.010 30.600 1.00 . A A . 214 THR C 1 1
18 53512 1 1 99 THR CA C 24.519 51.240 29.424 1.00 . A A . 214 THR CA 1 1
18 53513 1 1 99 THR CB C 23.865 52.214 28.427 1.00 . A A . 214 THR CB 1 1
18 53514 1 1 99 THR CG2 C 24.860 52.719 27.383 1.00 . A A . 214 THR CG2 1 1
18 53515 1 1 99 THR H H 24.079 49.427 28.429 1.00 . A A . 214 THR H 1 1
18 53516 1 1 99 THR HA H 25.424 51.708 29.810 1.00 . A A . 214 THR HA 1 1
18 53517 1 1 99 THR HB H 23.473 53.072 28.975 1.00 . A A . 214 THR HB 1 1
18 53518 1 1 99 THR HG1 H 22.068 52.244 27.736 1.00 . A A . 214 THR HG1 1 1
18 53519 1 1 99 THR HG21 H 25.694 53.215 27.879 1.00 . A A . 214 THR HG21 1 1
18 53520 1 1 99 THR HG22 H 24.364 53.437 26.730 1.00 . A A . 214 THR HG22 1 1
18 53521 1 1 99 THR HG23 H 25.241 51.891 26.785 1.00 . A A . 214 THR HG23 1 1
18 53522 1 1 99 THR N N 24.858 49.976 28.765 1.00 . A A . 214 THR N 1 1
18 53523 1 1 99 THR O O 22.703 50.138 30.555 1.00 . A A . 214 THR O 1 1
18 53524 1 1 99 THR OG1 O 22.810 51.588 27.718 1.00 . A A . 214 THR OG1 1 1
18 53525 1 1 100 SER C C 21.418 52.156 32.568 1.00 . A A . 215 SER C 1 1
18 53526 1 1 100 SER CA C 22.877 51.763 32.844 1.00 . A A . 215 SER CA 1 1
18 53527 1 1 100 SER CB C 23.462 52.650 33.936 1.00 . A A . 215 SER CB 1 1
18 53528 1 1 100 SER H H 24.554 52.402 31.699 1.00 . A A . 215 SER H 1 1
18 53529 1 1 100 SER HA H 22.872 50.741 33.221 1.00 . A A . 215 SER HA 1 1
18 53530 1 1 100 SER HB2 H 22.860 52.558 34.837 1.00 . A A . 215 SER HB2 1 1
18 53531 1 1 100 SER HB3 H 24.475 52.325 34.168 1.00 . A A . 215 SER HB3 1 1
18 53532 1 1 100 SER HG H 23.699 54.481 34.407 1.00 . A A . 215 SER HG 1 1
18 53533 1 1 100 SER N N 23.741 51.796 31.662 1.00 . A A . 215 SER N 1 1
18 53534 1 1 100 SER O O 21.056 52.636 31.491 1.00 . A A . 215 SER O 1 1
18 53535 1 1 100 SER OG O 23.493 54.008 33.561 1.00 . A A . 215 SER OG 1 1
18 53536 1 1 101 SER C C 18.539 52.426 34.899 1.00 . A A . 216 SER C 1 1
18 53537 1 1 101 SER CA C 19.103 52.240 33.485 1.00 . A A . 216 SER CA 1 1
18 53538 1 1 101 SER CB C 18.334 51.130 32.757 1.00 . A A . 216 SER CB 1 1
18 53539 1 1 101 SER H H 20.880 51.513 34.402 1.00 . A A . 216 SER H 1 1
18 53540 1 1 101 SER HA H 18.954 53.178 32.948 1.00 . A A . 216 SER HA 1 1
18 53541 1 1 101 SER HB2 H 18.452 50.195 33.305 1.00 . A A . 216 SER HB2 1 1
18 53542 1 1 101 SER HB3 H 17.277 51.393 32.729 1.00 . A A . 216 SER HB3 1 1
18 53543 1 1 101 SER HG H 19.629 51.515 31.366 1.00 . A A . 216 SER HG 1 1
18 53544 1 1 101 SER N N 20.535 51.918 33.536 1.00 . A A . 216 SER N 1 1
18 53545 1 1 101 SER O O 19.223 52.148 35.890 1.00 . A A . 216 SER O 1 1
18 53546 1 1 101 SER OG O 18.821 50.974 31.430 1.00 . A A . 216 SER OG 1 1
18 53547 1 1 102 CYS C C 17.499 54.255 37.110 1.00 . A A . 217 CYS C 1 1
18 53548 1 1 102 CYS CA C 16.653 53.272 36.270 1.00 . A A . 217 CYS CA 1 1
18 53549 1 1 102 CYS CB C 16.232 52.000 37.021 1.00 . A A . 217 CYS CB 1 1
18 53550 1 1 102 CYS H H 16.767 53.087 34.156 1.00 . A A . 217 CYS H 1 1
18 53551 1 1 102 CYS HA H 15.739 53.813 36.018 1.00 . A A . 217 CYS HA 1 1
18 53552 1 1 102 CYS HB2 H 17.120 51.420 37.265 1.00 . A A . 217 CYS HB2 1 1
18 53553 1 1 102 CYS HB3 H 15.730 52.275 37.949 1.00 . A A . 217 CYS HB3 1 1
18 53554 1 1 102 CYS HG H 15.086 49.915 36.793 1.00 . A A . 217 CYS HG 1 1
18 53555 1 1 102 CYS N N 17.301 52.915 35.004 1.00 . A A . 217 CYS N 1 1
18 53556 1 1 102 CYS O O 17.582 54.146 38.332 1.00 . A A . 217 CYS O 1 1
18 53557 1 1 102 CYS SG S 15.120 50.992 35.999 1.00 . A A . 217 CYS SG 1 1
18 53558 1 1 103 ILE C C 18.192 57.172 37.961 1.00 . A A . 218 ILE C 1 1
18 53559 1 1 103 ILE CA C 19.006 56.256 37.029 1.00 . A A . 218 ILE CA 1 1
18 53560 1 1 103 ILE CB C 19.702 57.050 35.891 1.00 . A A . 218 ILE CB 1 1
18 53561 1 1 103 ILE CD1 C 21.148 56.804 33.747 1.00 . A A . 218 ILE CD1 1 1
18 53562 1 1 103 ILE CG1 C 20.527 56.113 34.970 1.00 . A A . 218 ILE CG1 1 1
18 53563 1 1 103 ILE CG2 C 20.591 58.173 36.458 1.00 . A A . 218 ILE CG2 1 1
18 53564 1 1 103 ILE H H 17.883 55.311 35.455 1.00 . A A . 218 ILE H 1 1
18 53565 1 1 103 ILE HA H 19.769 55.766 37.635 1.00 . A A . 218 ILE HA 1 1
18 53566 1 1 103 ILE HB H 18.925 57.515 35.281 1.00 . A A . 218 ILE HB 1 1
18 53567 1 1 103 ILE HD11 H 21.557 56.047 33.077 1.00 . A A . 218 ILE HD11 1 1
18 53568 1 1 103 ILE HD12 H 20.385 57.370 33.213 1.00 . A A . 218 ILE HD12 1 1
18 53569 1 1 103 ILE HD13 H 21.956 57.468 34.051 1.00 . A A . 218 ILE HD13 1 1
18 53570 1 1 103 ILE HG12 H 21.324 55.647 35.548 1.00 . A A . 218 ILE HG12 1 1
18 53571 1 1 103 ILE HG13 H 19.885 55.320 34.587 1.00 . A A . 218 ILE HG13 1 1
18 53572 1 1 103 ILE HG21 H 21.402 57.756 37.053 1.00 . A A . 218 ILE HG21 1 1
18 53573 1 1 103 ILE HG22 H 21.010 58.774 35.651 1.00 . A A . 218 ILE HG22 1 1
18 53574 1 1 103 ILE HG23 H 20.006 58.847 37.083 1.00 . A A . 218 ILE HG23 1 1
18 53575 1 1 103 ILE N N 18.125 55.227 36.439 1.00 . A A . 218 ILE N 1 1
18 53576 1 1 103 ILE O O 18.610 57.503 39.070 1.00 . A A . 218 ILE O 1 1
18 53577 1 1 104 GLU C C 15.460 57.377 39.568 1.00 . A A . 219 GLU C 1 1
18 53578 1 1 104 GLU CA C 15.937 58.187 38.344 1.00 . A A . 219 GLU CA 1 1
18 53579 1 1 104 GLU CB C 14.743 58.445 37.420 1.00 . A A . 219 GLU CB 1 1
18 53580 1 1 104 GLU CD C 13.936 59.663 35.335 1.00 . A A . 219 GLU CD 1 1
18 53581 1 1 104 GLU CG C 15.112 59.404 36.276 1.00 . A A . 219 GLU CG 1 1
18 53582 1 1 104 GLU H H 16.717 57.243 36.606 1.00 . A A . 219 GLU H 1 1
18 53583 1 1 104 GLU HA H 16.336 59.136 38.692 1.00 . A A . 219 GLU HA 1 1
18 53584 1 1 104 GLU HB2 H 14.400 57.489 37.018 1.00 . A A . 219 GLU HB2 1 1
18 53585 1 1 104 GLU HB3 H 13.937 58.864 38.015 1.00 . A A . 219 GLU HB3 1 1
18 53586 1 1 104 GLU HG2 H 15.459 60.349 36.698 1.00 . A A . 219 GLU HG2 1 1
18 53587 1 1 104 GLU HG3 H 15.932 58.968 35.695 1.00 . A A . 219 GLU HG3 1 1
18 53588 1 1 104 GLU N N 16.965 57.495 37.551 1.00 . A A . 219 GLU N 1 1
18 53589 1 1 104 GLU O O 14.879 57.909 40.518 1.00 . A A . 219 GLU O 1 1
18 53590 1 1 104 GLU OE1 O 13.117 60.583 35.590 1.00 . A A . 219 GLU OE1 1 1
18 53591 1 1 104 GLU OE2 O 13.833 58.960 34.302 1.00 . A A . 219 GLU OE2 1 1
18 53592 1 1 105 GLY C C 16.732 55.170 41.613 1.00 . A A . 220 GLY C 1 1
18 53593 1 1 105 GLY CA C 15.543 55.140 40.644 1.00 . A A . 220 GLY CA 1 1
18 53594 1 1 105 GLY H H 16.145 55.725 38.700 1.00 . A A . 220 GLY H 1 1
18 53595 1 1 105 GLY HA2 H 14.629 55.383 41.182 1.00 . A A . 220 GLY HA2 1 1
18 53596 1 1 105 GLY HA3 H 15.452 54.132 40.240 1.00 . A A . 220 GLY HA3 1 1
18 53597 1 1 105 GLY N N 15.699 56.069 39.534 1.00 . A A . 220 GLY N 1 1
18 53598 1 1 105 GLY O O 16.534 55.457 42.796 1.00 . A A . 220 GLY O 1 1
18 53599 1 1 106 GLU C C 20.422 55.399 41.294 1.00 . A A . 221 GLU C 1 1
18 53600 1 1 106 GLU CA C 19.171 54.779 41.958 1.00 . A A . 221 GLU CA 1 1
18 53601 1 1 106 GLU CB C 19.467 53.306 42.283 1.00 . A A . 221 GLU CB 1 1
18 53602 1 1 106 GLU CD C 18.713 51.047 43.160 1.00 . A A . 221 GLU CD 1 1
18 53603 1 1 106 GLU CG C 18.386 52.544 43.059 1.00 . A A . 221 GLU CG 1 1
18 53604 1 1 106 GLU H H 18.032 54.683 40.144 1.00 . A A . 221 GLU H 1 1
18 53605 1 1 106 GLU HA H 19.018 55.296 42.904 1.00 . A A . 221 GLU HA 1 1
18 53606 1 1 106 GLU HB2 H 19.665 52.778 41.351 1.00 . A A . 221 GLU HB2 1 1
18 53607 1 1 106 GLU HB3 H 20.371 53.315 42.889 1.00 . A A . 221 GLU HB3 1 1
18 53608 1 1 106 GLU HG2 H 18.300 52.975 44.058 1.00 . A A . 221 GLU HG2 1 1
18 53609 1 1 106 GLU HG3 H 17.426 52.650 42.552 1.00 . A A . 221 GLU HG3 1 1
18 53610 1 1 106 GLU N N 17.951 54.895 41.135 1.00 . A A . 221 GLU N 1 1
18 53611 1 1 106 GLU O O 21.207 54.716 40.633 1.00 . A A . 221 GLU O 1 1
18 53612 1 1 106 GLU OE1 O 19.090 50.565 44.257 1.00 . A A . 221 GLU OE1 1 1
18 53613 1 1 106 GLU OE2 O 18.558 50.317 42.151 1.00 . A A . 221 GLU OE2 1 1
18 53614 1 1 107 ASP C C 23.170 57.198 41.317 1.00 . A A . 222 ASP C 1 1
18 53615 1 1 107 ASP CA C 21.725 57.488 40.858 1.00 . A A . 222 ASP CA 1 1
18 53616 1 1 107 ASP CB C 21.333 58.977 40.937 1.00 . A A . 222 ASP CB 1 1
18 53617 1 1 107 ASP CG C 22.242 59.936 40.160 1.00 . A A . 222 ASP CG 1 1
18 53618 1 1 107 ASP H H 20.083 57.140 42.211 1.00 . A A . 222 ASP H 1 1
18 53619 1 1 107 ASP HA H 21.706 57.181 39.820 1.00 . A A . 222 ASP HA 1 1
18 53620 1 1 107 ASP HB2 H 20.328 59.089 40.536 1.00 . A A . 222 ASP HB2 1 1
18 53621 1 1 107 ASP HB3 H 21.306 59.276 41.985 1.00 . A A . 222 ASP HB3 1 1
18 53622 1 1 107 ASP N N 20.684 56.683 41.540 1.00 . A A . 222 ASP N 1 1
18 53623 1 1 107 ASP O O 24.140 57.803 40.849 1.00 . A A . 222 ASP O 1 1
18 53624 1 1 107 ASP OD1 O 22.983 60.726 40.791 1.00 . A A . 222 ASP OD1 1 1
18 53625 1 1 107 ASP OD2 O 22.186 59.986 38.910 1.00 . A A . 222 ASP OD2 1 1
18 53626 1 1 108 GLY C C 24.762 54.163 42.465 1.00 . A A . 223 GLY C 1 1
18 53627 1 1 108 GLY CA C 24.584 55.668 42.690 1.00 . A A . 223 GLY CA 1 1
18 53628 1 1 108 GLY H H 22.437 55.816 42.499 1.00 . A A . 223 GLY H 1 1
18 53629 1 1 108 GLY HA2 H 25.411 56.160 42.182 1.00 . A A . 223 GLY HA2 1 1
18 53630 1 1 108 GLY HA3 H 24.649 55.862 43.759 1.00 . A A . 223 GLY HA3 1 1
18 53631 1 1 108 GLY N N 23.313 56.224 42.208 1.00 . A A . 223 GLY N 1 1
18 53632 1 1 108 GLY O O 25.897 53.700 42.322 1.00 . A A . 223 GLY O 1 1
18 53633 1 1 109 SER C C 23.635 51.698 40.526 1.00 . A A . 224 SER C 1 1
18 53634 1 1 109 SER CA C 23.695 51.970 42.034 1.00 . A A . 224 SER CA 1 1
18 53635 1 1 109 SER CB C 22.570 51.254 42.783 1.00 . A A . 224 SER CB 1 1
18 53636 1 1 109 SER H H 22.766 53.855 42.445 1.00 . A A . 224 SER H 1 1
18 53637 1 1 109 SER HA H 24.633 51.550 42.398 1.00 . A A . 224 SER HA 1 1
18 53638 1 1 109 SER HB2 H 22.682 51.422 43.855 1.00 . A A . 224 SER HB2 1 1
18 53639 1 1 109 SER HB3 H 21.611 51.649 42.461 1.00 . A A . 224 SER HB3 1 1
18 53640 1 1 109 SER HG H 21.977 49.720 41.766 1.00 . A A . 224 SER HG 1 1
18 53641 1 1 109 SER N N 23.665 53.407 42.347 1.00 . A A . 224 SER N 1 1
18 53642 1 1 109 SER O O 24.235 50.727 40.066 1.00 . A A . 224 SER O 1 1
18 53643 1 1 109 SER OG O 22.592 49.868 42.521 1.00 . A A . 224 SER OG 1 1
18 53644 1 1 110 GLU C C 24.240 52.162 37.581 1.00 . A A . 225 GLU C 1 1
18 53645 1 1 110 GLU CA C 22.901 52.465 38.269 1.00 . A A . 225 GLU CA 1 1
18 53646 1 1 110 GLU CB C 22.253 53.739 37.686 1.00 . A A . 225 GLU CB 1 1
18 53647 1 1 110 GLU CD C 23.994 55.539 36.874 1.00 . A A . 225 GLU CD 1 1
18 53648 1 1 110 GLU CG C 22.992 55.075 37.947 1.00 . A A . 225 GLU CG 1 1
18 53649 1 1 110 GLU H H 22.519 53.360 40.170 1.00 . A A . 225 GLU H 1 1
18 53650 1 1 110 GLU HA H 22.234 51.631 38.056 1.00 . A A . 225 GLU HA 1 1
18 53651 1 1 110 GLU HB2 H 22.091 53.608 36.618 1.00 . A A . 225 GLU HB2 1 1
18 53652 1 1 110 GLU HB3 H 21.260 53.820 38.129 1.00 . A A . 225 GLU HB3 1 1
18 53653 1 1 110 GLU HG2 H 22.232 55.850 38.033 1.00 . A A . 225 GLU HG2 1 1
18 53654 1 1 110 GLU HG3 H 23.509 55.030 38.908 1.00 . A A . 225 GLU HG3 1 1
18 53655 1 1 110 GLU N N 23.017 52.587 39.735 1.00 . A A . 225 GLU N 1 1
18 53656 1 1 110 GLU O O 24.302 51.310 36.692 1.00 . A A . 225 GLU O 1 1
18 53657 1 1 110 GLU OE1 O 24.559 56.647 37.032 1.00 . A A . 225 GLU OE1 1 1
18 53658 1 1 110 GLU OE2 O 24.249 54.828 35.874 1.00 . A A . 225 GLU OE2 1 1
18 53659 1 1 111 THR C C 27.379 51.384 38.096 1.00 . A A . 226 THR C 1 1
18 53660 1 1 111 THR CA C 26.690 52.648 37.571 1.00 . A A . 226 THR CA 1 1
18 53661 1 1 111 THR CB C 27.503 53.905 37.935 1.00 . A A . 226 THR CB 1 1
18 53662 1 1 111 THR CG2 C 27.430 54.209 39.428 1.00 . A A . 226 THR CG2 1 1
18 53663 1 1 111 THR H H 25.153 53.449 38.819 1.00 . A A . 226 THR H 1 1
18 53664 1 1 111 THR HA H 26.660 52.577 36.486 1.00 . A A . 226 THR HA 1 1
18 53665 1 1 111 THR HB H 27.101 54.756 37.384 1.00 . A A . 226 THR HB 1 1
18 53666 1 1 111 THR HG1 H 28.942 53.595 36.665 1.00 . A A . 226 THR HG1 1 1
18 53667 1 1 111 THR HG21 H 28.040 55.081 39.642 1.00 . A A . 226 THR HG21 1 1
18 53668 1 1 111 THR HG22 H 27.793 53.354 39.998 1.00 . A A . 226 THR HG22 1 1
18 53669 1 1 111 THR HG23 H 26.408 54.431 39.726 1.00 . A A . 226 THR HG23 1 1
18 53670 1 1 111 THR N N 25.313 52.797 38.060 1.00 . A A . 226 THR N 1 1
18 53671 1 1 111 THR O O 28.179 50.783 37.376 1.00 . A A . 226 THR O 1 1
18 53672 1 1 111 THR OG1 O 28.874 53.770 37.627 1.00 . A A . 226 THR OG1 1 1
18 53673 1 1 112 LYS C C 27.130 48.472 39.169 1.00 . A A . 227 LYS C 1 1
18 53674 1 1 112 LYS CA C 27.668 49.704 39.880 1.00 . A A . 227 LYS CA 1 1
18 53675 1 1 112 LYS CB C 27.541 49.659 41.422 1.00 . A A . 227 LYS CB 1 1
18 53676 1 1 112 LYS CD C 26.492 48.721 43.542 1.00 . A A . 227 LYS CD 1 1
18 53677 1 1 112 LYS CE C 25.525 47.672 44.110 1.00 . A A . 227 LYS CE 1 1
18 53678 1 1 112 LYS CG C 26.427 48.770 42.010 1.00 . A A . 227 LYS CG 1 1
18 53679 1 1 112 LYS H H 26.333 51.389 39.837 1.00 . A A . 227 LYS H 1 1
18 53680 1 1 112 LYS HA H 28.734 49.731 39.646 1.00 . A A . 227 LYS HA 1 1
18 53681 1 1 112 LYS HB2 H 28.489 49.281 41.806 1.00 . A A . 227 LYS HB2 1 1
18 53682 1 1 112 LYS HB3 H 27.417 50.674 41.801 1.00 . A A . 227 LYS HB3 1 1
18 53683 1 1 112 LYS HD2 H 27.504 48.444 43.841 1.00 . A A . 227 LYS HD2 1 1
18 53684 1 1 112 LYS HD3 H 26.271 49.706 43.959 1.00 . A A . 227 LYS HD3 1 1
18 53685 1 1 112 LYS HE2 H 25.630 46.744 43.542 1.00 . A A . 227 LYS HE2 1 1
18 53686 1 1 112 LYS HE3 H 25.811 47.467 45.146 1.00 . A A . 227 LYS HE3 1 1
18 53687 1 1 112 LYS HG2 H 25.452 49.143 41.703 1.00 . A A . 227 LYS HG2 1 1
18 53688 1 1 112 LYS HG3 H 26.552 47.752 41.639 1.00 . A A . 227 LYS HG3 1 1
18 53689 1 1 112 LYS HZ1 H 24.009 48.977 44.632 1.00 . A A . 227 LYS HZ1 1 1
18 53690 1 1 112 LYS HZ2 H 23.488 47.442 44.476 1.00 . A A . 227 LYS HZ2 1 1
18 53691 1 1 112 LYS HZ3 H 23.785 48.345 43.143 1.00 . A A . 227 LYS HZ3 1 1
18 53692 1 1 112 LYS N N 27.064 50.922 39.316 1.00 . A A . 227 LYS N 1 1
18 53693 1 1 112 LYS NZ N 24.119 48.131 44.079 1.00 . A A . 227 LYS NZ 1 1
18 53694 1 1 112 LYS O O 27.910 47.626 38.725 1.00 . A A . 227 LYS O 1 1
18 53695 1 1 113 GLU C C 25.459 47.381 36.750 1.00 . A A . 228 GLU C 1 1
18 53696 1 1 113 GLU CA C 25.161 47.347 38.254 1.00 . A A . 228 GLU CA 1 1
18 53697 1 1 113 GLU CB C 23.653 47.281 38.540 1.00 . A A . 228 GLU CB 1 1
18 53698 1 1 113 GLU CD C 21.288 48.014 37.773 1.00 . A A . 228 GLU CD 1 1
18 53699 1 1 113 GLU CG C 22.796 48.312 37.788 1.00 . A A . 228 GLU CG 1 1
18 53700 1 1 113 GLU H H 25.246 49.187 39.365 1.00 . A A . 228 GLU H 1 1
18 53701 1 1 113 GLU HA H 25.582 46.414 38.629 1.00 . A A . 228 GLU HA 1 1
18 53702 1 1 113 GLU HB2 H 23.348 46.286 38.232 1.00 . A A . 228 GLU HB2 1 1
18 53703 1 1 113 GLU HB3 H 23.483 47.382 39.610 1.00 . A A . 228 GLU HB3 1 1
18 53704 1 1 113 GLU HG2 H 22.968 49.298 38.219 1.00 . A A . 228 GLU HG2 1 1
18 53705 1 1 113 GLU HG3 H 23.112 48.344 36.747 1.00 . A A . 228 GLU HG3 1 1
18 53706 1 1 113 GLU N N 25.811 48.436 38.975 1.00 . A A . 228 GLU N 1 1
18 53707 1 1 113 GLU O O 25.418 46.334 36.116 1.00 . A A . 228 GLU O 1 1
18 53708 1 1 113 GLU OE1 O 20.531 48.916 37.333 1.00 . A A . 228 GLU OE1 1 1
18 53709 1 1 113 GLU OE2 O 20.854 46.874 38.070 1.00 . A A . 228 GLU OE2 1 1
18 53710 1 1 114 GLU C C 27.222 47.620 34.339 1.00 . A A . 229 GLU C 1 1
18 53711 1 1 114 GLU CA C 26.159 48.645 34.746 1.00 . A A . 229 GLU CA 1 1
18 53712 1 1 114 GLU CB C 26.650 50.064 34.413 1.00 . A A . 229 GLU CB 1 1
18 53713 1 1 114 GLU CD C 27.364 51.690 32.611 1.00 . A A . 229 GLU CD 1 1
18 53714 1 1 114 GLU CG C 26.975 50.242 32.924 1.00 . A A . 229 GLU CG 1 1
18 53715 1 1 114 GLU H H 25.758 49.387 36.730 1.00 . A A . 229 GLU H 1 1
18 53716 1 1 114 GLU HA H 25.268 48.439 34.156 1.00 . A A . 229 GLU HA 1 1
18 53717 1 1 114 GLU HB2 H 25.879 50.778 34.692 1.00 . A A . 229 GLU HB2 1 1
18 53718 1 1 114 GLU HB3 H 27.549 50.283 34.986 1.00 . A A . 229 GLU HB3 1 1
18 53719 1 1 114 GLU HG2 H 27.812 49.594 32.657 1.00 . A A . 229 GLU HG2 1 1
18 53720 1 1 114 GLU HG3 H 26.122 49.930 32.325 1.00 . A A . 229 GLU HG3 1 1
18 53721 1 1 114 GLU N N 25.812 48.539 36.174 1.00 . A A . 229 GLU N 1 1
18 53722 1 1 114 GLU O O 27.075 46.959 33.314 1.00 . A A . 229 GLU O 1 1
18 53723 1 1 114 GLU OE1 O 28.585 51.988 32.590 1.00 . A A . 229 GLU OE1 1 1
18 53724 1 1 114 GLU OE2 O 26.479 52.543 32.367 1.00 . A A . 229 GLU OE2 1 1
18 53725 1 1 115 ARG C C 28.889 45.012 35.040 1.00 . A A . 230 ARG C 1 1
18 53726 1 1 115 ARG CA C 29.337 46.466 34.892 1.00 . A A . 230 ARG CA 1 1
18 53727 1 1 115 ARG CB C 30.550 46.783 35.785 1.00 . A A . 230 ARG CB 1 1
18 53728 1 1 115 ARG CD C 32.557 48.387 35.864 1.00 . A A . 230 ARG CD 1 1
18 53729 1 1 115 ARG CG C 31.098 48.168 35.428 1.00 . A A . 230 ARG CG 1 1
18 53730 1 1 115 ARG CZ C 34.235 50.229 35.588 1.00 . A A . 230 ARG CZ 1 1
18 53731 1 1 115 ARG H H 28.265 47.952 36.031 1.00 . A A . 230 ARG H 1 1
18 53732 1 1 115 ARG HA H 29.615 46.597 33.845 1.00 . A A . 230 ARG HA 1 1
18 53733 1 1 115 ARG HB2 H 30.265 46.754 36.837 1.00 . A A . 230 ARG HB2 1 1
18 53734 1 1 115 ARG HB3 H 31.323 46.036 35.625 1.00 . A A . 230 ARG HB3 1 1
18 53735 1 1 115 ARG HD2 H 32.594 48.467 36.952 1.00 . A A . 230 ARG HD2 1 1
18 53736 1 1 115 ARG HD3 H 33.157 47.528 35.558 1.00 . A A . 230 ARG HD3 1 1
18 53737 1 1 115 ARG HE H 32.549 50.065 34.546 1.00 . A A . 230 ARG HE 1 1
18 53738 1 1 115 ARG HG2 H 31.034 48.288 34.350 1.00 . A A . 230 ARG HG2 1 1
18 53739 1 1 115 ARG HG3 H 30.447 48.910 35.889 1.00 . A A . 230 ARG HG3 1 1
18 53740 1 1 115 ARG HH11 H 34.836 48.895 36.967 1.00 . A A . 230 ARG HH11 1 1
18 53741 1 1 115 ARG HH12 H 35.826 50.317 36.843 1.00 . A A . 230 ARG HH12 1 1
18 53742 1 1 115 ARG HH21 H 34.069 51.674 34.192 1.00 . A A . 230 ARG HH21 1 1
18 53743 1 1 115 ARG HH22 H 35.329 51.881 35.404 1.00 . A A . 230 ARG HH22 1 1
18 53744 1 1 115 ARG N N 28.252 47.421 35.169 1.00 . A A . 230 ARG N 1 1
18 53745 1 1 115 ARG NE N 33.120 49.603 35.243 1.00 . A A . 230 ARG NE 1 1
18 53746 1 1 115 ARG NH1 N 35.028 49.787 36.520 1.00 . A A . 230 ARG NH1 1 1
18 53747 1 1 115 ARG NH2 N 34.588 51.330 34.991 1.00 . A A . 230 ARG NH2 1 1
18 53748 1 1 115 ARG O O 29.268 44.146 34.256 1.00 . A A . 230 ARG O 1 1
18 53749 1 1 116 THR C C 26.367 43.201 34.970 1.00 . A A . 231 THR C 1 1
18 53750 1 1 116 THR CA C 27.251 43.522 36.174 1.00 . A A . 231 THR CA 1 1
18 53751 1 1 116 THR CB C 26.468 43.538 37.512 1.00 . A A . 231 THR CB 1 1
18 53752 1 1 116 THR CG2 C 24.960 43.297 37.441 1.00 . A A . 231 THR CG2 1 1
18 53753 1 1 116 THR H H 27.706 45.617 36.469 1.00 . A A . 231 THR H 1 1
18 53754 1 1 116 THR HA H 27.959 42.694 36.194 1.00 . A A . 231 THR HA 1 1
18 53755 1 1 116 THR HB H 26.636 44.494 38.009 1.00 . A A . 231 THR HB 1 1
18 53756 1 1 116 THR HG1 H 26.506 42.593 39.210 1.00 . A A . 231 THR HG1 1 1
18 53757 1 1 116 THR HG21 H 24.762 42.289 37.083 1.00 . A A . 231 THR HG21 1 1
18 53758 1 1 116 THR HG22 H 24.481 44.022 36.782 1.00 . A A . 231 THR HG22 1 1
18 53759 1 1 116 THR HG23 H 24.523 43.415 38.431 1.00 . A A . 231 THR HG23 1 1
18 53760 1 1 116 THR N N 27.995 44.788 35.997 1.00 . A A . 231 THR N 1 1
18 53761 1 1 116 THR O O 26.295 42.037 34.566 1.00 . A A . 231 THR O 1 1
18 53762 1 1 116 THR OG1 O 26.972 42.522 38.345 1.00 . A A . 231 THR OG1 1 1
18 53763 1 1 117 GLN C C 25.639 43.440 31.993 1.00 . A A . 232 GLN C 1 1
18 53764 1 1 117 GLN CA C 24.863 43.993 33.197 1.00 . A A . 232 GLN CA 1 1
18 53765 1 1 117 GLN CB C 24.116 45.296 32.864 1.00 . A A . 232 GLN CB 1 1
18 53766 1 1 117 GLN CD C 21.703 44.772 33.551 1.00 . A A . 232 GLN CD 1 1
18 53767 1 1 117 GLN CG C 22.971 45.569 33.859 1.00 . A A . 232 GLN CG 1 1
18 53768 1 1 117 GLN H H 25.773 45.129 34.707 1.00 . A A . 232 GLN H 1 1
18 53769 1 1 117 GLN HA H 24.112 43.259 33.487 1.00 . A A . 232 GLN HA 1 1
18 53770 1 1 117 GLN HB2 H 24.806 46.134 32.885 1.00 . A A . 232 GLN HB2 1 1
18 53771 1 1 117 GLN HB3 H 23.715 45.235 31.853 1.00 . A A . 232 GLN HB3 1 1
18 53772 1 1 117 GLN HE21 H 21.430 44.271 35.490 1.00 . A A . 232 GLN HE21 1 1
18 53773 1 1 117 GLN HE22 H 20.250 43.639 34.335 1.00 . A A . 232 GLN HE22 1 1
18 53774 1 1 117 GLN HG2 H 23.302 45.341 34.871 1.00 . A A . 232 GLN HG2 1 1
18 53775 1 1 117 GLN HG3 H 22.727 46.630 33.842 1.00 . A A . 232 GLN HG3 1 1
18 53776 1 1 117 GLN N N 25.756 44.205 34.332 1.00 . A A . 232 GLN N 1 1
18 53777 1 1 117 GLN NE2 N 21.040 44.241 34.548 1.00 . A A . 232 GLN NE2 1 1
18 53778 1 1 117 GLN O O 25.155 42.525 31.339 1.00 . A A . 232 GLN O 1 1
18 53779 1 1 117 GLN OE1 O 21.287 44.600 32.407 1.00 . A A . 232 GLN OE1 1 1
18 53780 1 1 118 ILE C C 28.075 41.972 30.732 1.00 . A A . 233 ILE C 1 1
18 53781 1 1 118 ILE CA C 27.732 43.470 30.631 1.00 . A A . 233 ILE CA 1 1
18 53782 1 1 118 ILE CB C 29.038 44.303 30.549 1.00 . A A . 233 ILE CB 1 1
18 53783 1 1 118 ILE CD1 C 27.747 46.544 30.140 1.00 . A A . 233 ILE CD1 1 1
18 53784 1 1 118 ILE CG1 C 28.870 45.800 30.872 1.00 . A A . 233 ILE CG1 1 1
18 53785 1 1 118 ILE CG2 C 29.697 44.157 29.166 1.00 . A A . 233 ILE CG2 1 1
18 53786 1 1 118 ILE H H 27.196 44.641 32.364 1.00 . A A . 233 ILE H 1 1
18 53787 1 1 118 ILE HA H 27.183 43.636 29.709 1.00 . A A . 233 ILE HA 1 1
18 53788 1 1 118 ILE HB H 29.739 43.907 31.288 1.00 . A A . 233 ILE HB 1 1
18 53789 1 1 118 ILE HD11 H 26.772 46.170 30.451 1.00 . A A . 233 ILE HD11 1 1
18 53790 1 1 118 ILE HD12 H 27.802 47.602 30.398 1.00 . A A . 233 ILE HD12 1 1
18 53791 1 1 118 ILE HD13 H 27.864 46.431 29.065 1.00 . A A . 233 ILE HD13 1 1
18 53792 1 1 118 ILE HG12 H 28.698 45.878 31.940 1.00 . A A . 233 ILE HG12 1 1
18 53793 1 1 118 ILE HG13 H 29.807 46.311 30.653 1.00 . A A . 233 ILE HG13 1 1
18 53794 1 1 118 ILE HG21 H 30.622 44.734 29.114 1.00 . A A . 233 ILE HG21 1 1
18 53795 1 1 118 ILE HG22 H 29.956 43.118 28.984 1.00 . A A . 233 ILE HG22 1 1
18 53796 1 1 118 ILE HG23 H 29.030 44.499 28.374 1.00 . A A . 233 ILE HG23 1 1
18 53797 1 1 118 ILE N N 26.874 43.901 31.759 1.00 . A A . 233 ILE N 1 1
18 53798 1 1 118 ILE O O 28.183 41.257 29.735 1.00 . A A . 233 ILE O 1 1
18 53799 1 1 119 LEU C C 27.408 39.142 32.218 1.00 . A A . 234 LEU C 1 1
18 53800 1 1 119 LEU CA C 28.594 40.101 32.256 1.00 . A A . 234 LEU CA 1 1
18 53801 1 1 119 LEU CB C 29.320 40.067 33.602 1.00 . A A . 234 LEU CB 1 1
18 53802 1 1 119 LEU CD1 C 31.237 40.901 34.977 1.00 . A A . 234 LEU CD1 1 1
18 53803 1 1 119 LEU CD2 C 31.640 40.234 32.587 1.00 . A A . 234 LEU CD2 1 1
18 53804 1 1 119 LEU CG C 30.650 40.842 33.576 1.00 . A A . 234 LEU CG 1 1
18 53805 1 1 119 LEU H H 28.012 42.123 32.699 1.00 . A A . 234 LEU H 1 1
18 53806 1 1 119 LEU HA H 29.281 39.748 31.490 1.00 . A A . 234 LEU HA 1 1
18 53807 1 1 119 LEU HB2 H 28.672 40.490 34.368 1.00 . A A . 234 LEU HB2 1 1
18 53808 1 1 119 LEU HB3 H 29.511 39.023 33.846 1.00 . A A . 234 LEU HB3 1 1
18 53809 1 1 119 LEU HD11 H 30.596 41.547 35.571 1.00 . A A . 234 LEU HD11 1 1
18 53810 1 1 119 LEU HD12 H 32.235 41.339 34.953 1.00 . A A . 234 LEU HD12 1 1
18 53811 1 1 119 LEU HD13 H 31.272 39.910 35.425 1.00 . A A . 234 LEU HD13 1 1
18 53812 1 1 119 LEU HD21 H 32.629 40.670 32.726 1.00 . A A . 234 LEU HD21 1 1
18 53813 1 1 119 LEU HD22 H 31.309 40.465 31.577 1.00 . A A . 234 LEU HD22 1 1
18 53814 1 1 119 LEU HD23 H 31.682 39.154 32.714 1.00 . A A . 234 LEU HD23 1 1
18 53815 1 1 119 LEU HG H 30.472 41.864 33.269 1.00 . A A . 234 LEU HG 1 1
18 53816 1 1 119 LEU N N 28.202 41.478 31.960 1.00 . A A . 234 LEU N 1 1
18 53817 1 1 119 LEU O O 27.513 38.054 31.654 1.00 . A A . 234 LEU O 1 1
18 53818 1 1 120 GLN C C 24.402 38.793 31.164 1.00 . A A . 235 GLN C 1 1
18 53819 1 1 120 GLN CA C 25.027 38.748 32.573 1.00 . A A . 235 GLN CA 1 1
18 53820 1 1 120 GLN CB C 24.031 39.096 33.685 1.00 . A A . 235 GLN CB 1 1
18 53821 1 1 120 GLN CD C 22.425 40.816 34.616 1.00 . A A . 235 GLN CD 1 1
18 53822 1 1 120 GLN CG C 23.354 40.450 33.473 1.00 . A A . 235 GLN CG 1 1
18 53823 1 1 120 GLN H H 26.156 40.470 33.050 1.00 . A A . 235 GLN H 1 1
18 53824 1 1 120 GLN HA H 25.312 37.710 32.735 1.00 . A A . 235 GLN HA 1 1
18 53825 1 1 120 GLN HB2 H 23.261 38.332 33.752 1.00 . A A . 235 GLN HB2 1 1
18 53826 1 1 120 GLN HB3 H 24.566 39.099 34.633 1.00 . A A . 235 GLN HB3 1 1
18 53827 1 1 120 GLN HE21 H 23.854 40.481 35.986 1.00 . A A . 235 GLN HE21 1 1
18 53828 1 1 120 GLN HE22 H 22.312 41.121 36.578 1.00 . A A . 235 GLN HE22 1 1
18 53829 1 1 120 GLN HG2 H 24.126 41.203 33.400 1.00 . A A . 235 GLN HG2 1 1
18 53830 1 1 120 GLN HG3 H 22.778 40.441 32.548 1.00 . A A . 235 GLN HG3 1 1
18 53831 1 1 120 GLN N N 26.244 39.571 32.705 1.00 . A A . 235 GLN N 1 1
18 53832 1 1 120 GLN NE2 N 22.913 40.803 35.833 1.00 . A A . 235 GLN NE2 1 1
18 53833 1 1 120 GLN O O 23.849 37.787 30.717 1.00 . A A . 235 GLN O 1 1
18 53834 1 1 120 GLN OE1 O 21.261 41.127 34.431 1.00 . A A . 235 GLN OE1 1 1
18 53835 1 1 121 LYS C C 24.933 39.357 28.015 1.00 . A A . 236 LYS C 1 1
18 53836 1 1 121 LYS CA C 24.033 40.047 29.041 1.00 . A A . 236 LYS CA 1 1
18 53837 1 1 121 LYS CB C 23.775 41.520 28.656 1.00 . A A . 236 LYS CB 1 1
18 53838 1 1 121 LYS CD C 24.812 43.762 27.882 1.00 . A A . 236 LYS CD 1 1
18 53839 1 1 121 LYS CE C 23.950 43.943 26.626 1.00 . A A . 236 LYS CE 1 1
18 53840 1 1 121 LYS CG C 25.035 42.275 28.189 1.00 . A A . 236 LYS CG 1 1
18 53841 1 1 121 LYS H H 24.939 40.728 30.883 1.00 . A A . 236 LYS H 1 1
18 53842 1 1 121 LYS HA H 23.071 39.532 28.990 1.00 . A A . 236 LYS HA 1 1
18 53843 1 1 121 LYS HB2 H 23.047 41.535 27.844 1.00 . A A . 236 LYS HB2 1 1
18 53844 1 1 121 LYS HB3 H 23.332 42.038 29.507 1.00 . A A . 236 LYS HB3 1 1
18 53845 1 1 121 LYS HD2 H 24.338 44.251 28.737 1.00 . A A . 236 LYS HD2 1 1
18 53846 1 1 121 LYS HD3 H 25.787 44.222 27.712 1.00 . A A . 236 LYS HD3 1 1
18 53847 1 1 121 LYS HE2 H 24.338 43.292 25.837 1.00 . A A . 236 LYS HE2 1 1
18 53848 1 1 121 LYS HE3 H 22.924 43.636 26.849 1.00 . A A . 236 LYS HE3 1 1
18 53849 1 1 121 LYS HG2 H 25.795 42.184 28.956 1.00 . A A . 236 LYS HG2 1 1
18 53850 1 1 121 LYS HG3 H 25.436 41.810 27.291 1.00 . A A . 236 LYS HG3 1 1
18 53851 1 1 121 LYS HZ1 H 23.377 45.464 25.333 1.00 . A A . 236 LYS HZ1 1 1
18 53852 1 1 121 LYS HZ2 H 24.917 45.625 25.903 1.00 . A A . 236 LYS HZ2 1 1
18 53853 1 1 121 LYS HZ3 H 23.618 45.988 26.856 1.00 . A A . 236 LYS HZ3 1 1
18 53854 1 1 121 LYS N N 24.527 39.915 30.432 1.00 . A A . 236 LYS N 1 1
18 53855 1 1 121 LYS NZ N 23.973 45.345 26.150 1.00 . A A . 236 LYS NZ 1 1
18 53856 1 1 121 LYS O O 24.495 39.117 26.891 1.00 . A A . 236 LYS O 1 1
18 53857 1 1 122 SER C C 26.961 36.766 27.911 1.00 . A A . 237 SER C 1 1
18 53858 1 1 122 SER CA C 27.104 38.259 27.595 1.00 . A A . 237 SER CA 1 1
18 53859 1 1 122 SER CB C 28.533 38.749 27.814 1.00 . A A . 237 SER CB 1 1
18 53860 1 1 122 SER H H 26.476 39.446 29.285 1.00 . A A . 237 SER H 1 1
18 53861 1 1 122 SER HA H 26.877 38.388 26.536 1.00 . A A . 237 SER HA 1 1
18 53862 1 1 122 SER HB2 H 29.220 38.202 27.175 1.00 . A A . 237 SER HB2 1 1
18 53863 1 1 122 SER HB3 H 28.576 39.802 27.554 1.00 . A A . 237 SER HB3 1 1
18 53864 1 1 122 SER HG H 28.776 39.491 29.564 1.00 . A A . 237 SER HG 1 1
18 53865 1 1 122 SER N N 26.183 39.078 28.388 1.00 . A A . 237 SER N 1 1
18 53866 1 1 122 SER O O 27.164 35.932 27.027 1.00 . A A . 237 SER O 1 1
18 53867 1 1 122 SER OG O 28.924 38.622 29.158 1.00 . A A . 237 SER OG 1 1
18 53868 1 1 123 GLY C C 27.734 34.510 30.198 1.00 . A A . 238 GLY C 1 1
18 53869 1 1 123 GLY CA C 26.423 35.053 29.617 1.00 . A A . 238 GLY CA 1 1
18 53870 1 1 123 GLY H H 26.523 37.157 29.850 1.00 . A A . 238 GLY H 1 1
18 53871 1 1 123 GLY HA2 H 25.669 35.024 30.404 1.00 . A A . 238 GLY HA2 1 1
18 53872 1 1 123 GLY HA3 H 26.101 34.398 28.807 1.00 . A A . 238 GLY HA3 1 1
18 53873 1 1 123 GLY N N 26.540 36.431 29.137 1.00 . A A . 238 GLY N 1 1
18 53874 1 1 123 GLY O O 27.866 33.293 30.366 1.00 . A A . 238 GLY O 1 1
18 53875 1 1 124 LEU C C 29.804 34.405 32.497 1.00 . A A . 239 LEU C 1 1
18 53876 1 1 124 LEU CA C 29.975 35.022 31.106 1.00 . A A . 239 LEU CA 1 1
18 53877 1 1 124 LEU CB C 30.908 36.245 31.174 1.00 . A A . 239 LEU CB 1 1
18 53878 1 1 124 LEU CD1 C 32.308 37.896 29.921 1.00 . A A . 239 LEU CD1 1 1
18 53879 1 1 124 LEU CD2 C 32.744 35.498 29.583 1.00 . A A . 239 LEU CD2 1 1
18 53880 1 1 124 LEU CG C 31.643 36.524 29.855 1.00 . A A . 239 LEU CG 1 1
18 53881 1 1 124 LEU H H 28.446 36.358 30.489 1.00 . A A . 239 LEU H 1 1
18 53882 1 1 124 LEU HA H 30.424 34.260 30.472 1.00 . A A . 239 LEU HA 1 1
18 53883 1 1 124 LEU HB2 H 30.320 37.118 31.462 1.00 . A A . 239 LEU HB2 1 1
18 53884 1 1 124 LEU HB3 H 31.658 36.085 31.951 1.00 . A A . 239 LEU HB3 1 1
18 53885 1 1 124 LEU HD11 H 31.553 38.653 30.118 1.00 . A A . 239 LEU HD11 1 1
18 53886 1 1 124 LEU HD12 H 32.764 38.111 28.962 1.00 . A A . 239 LEU HD12 1 1
18 53887 1 1 124 LEU HD13 H 33.074 37.909 30.698 1.00 . A A . 239 LEU HD13 1 1
18 53888 1 1 124 LEU HD21 H 33.478 35.503 30.388 1.00 . A A . 239 LEU HD21 1 1
18 53889 1 1 124 LEU HD22 H 33.235 35.741 28.642 1.00 . A A . 239 LEU HD22 1 1
18 53890 1 1 124 LEU HD23 H 32.312 34.507 29.492 1.00 . A A . 239 LEU HD23 1 1
18 53891 1 1 124 LEU HG H 30.936 36.513 29.026 1.00 . A A . 239 LEU HG 1 1
18 53892 1 1 124 LEU N N 28.689 35.395 30.515 1.00 . A A . 239 LEU N 1 1
18 53893 1 1 124 LEU O O 29.039 34.904 33.330 1.00 . A A . 239 LEU O 1 1
18 53894 1 1 125 LYS C C 32.022 32.771 34.652 1.00 . A A . 240 LYS C 1 1
18 53895 1 1 125 LYS CA C 30.644 32.629 34.018 1.00 . A A . 240 LYS CA 1 1
18 53896 1 1 125 LYS CB C 30.208 31.167 33.837 1.00 . A A . 240 LYS CB 1 1
18 53897 1 1 125 LYS CD C 28.073 29.765 33.554 1.00 . A A . 240 LYS CD 1 1
18 53898 1 1 125 LYS CE C 28.799 28.610 32.860 1.00 . A A . 240 LYS CE 1 1
18 53899 1 1 125 LYS CG C 28.752 31.119 33.343 1.00 . A A . 240 LYS CG 1 1
18 53900 1 1 125 LYS H H 31.252 33.077 32.039 1.00 . A A . 240 LYS H 1 1
18 53901 1 1 125 LYS HA H 29.941 33.088 34.716 1.00 . A A . 240 LYS HA 1 1
18 53902 1 1 125 LYS HB2 H 30.865 30.667 33.123 1.00 . A A . 240 LYS HB2 1 1
18 53903 1 1 125 LYS HB3 H 30.280 30.658 34.800 1.00 . A A . 240 LYS HB3 1 1
18 53904 1 1 125 LYS HD2 H 28.032 29.573 34.626 1.00 . A A . 240 LYS HD2 1 1
18 53905 1 1 125 LYS HD3 H 27.052 29.828 33.173 1.00 . A A . 240 LYS HD3 1 1
18 53906 1 1 125 LYS HE2 H 28.743 28.738 31.775 1.00 . A A . 240 LYS HE2 1 1
18 53907 1 1 125 LYS HE3 H 29.851 28.627 33.156 1.00 . A A . 240 LYS HE3 1 1
18 53908 1 1 125 LYS HG2 H 28.175 31.862 33.896 1.00 . A A . 240 LYS HG2 1 1
18 53909 1 1 125 LYS HG3 H 28.720 31.374 32.283 1.00 . A A . 240 LYS HG3 1 1
18 53910 1 1 125 LYS HZ1 H 28.205 27.238 34.284 1.00 . A A . 240 LYS HZ1 1 1
18 53911 1 1 125 LYS HZ2 H 28.749 26.527 32.943 1.00 . A A . 240 LYS HZ2 1 1
18 53912 1 1 125 LYS HZ3 H 27.252 27.196 32.933 1.00 . A A . 240 LYS HZ3 1 1
18 53913 1 1 125 LYS N N 30.577 33.346 32.747 1.00 . A A . 240 LYS N 1 1
18 53914 1 1 125 LYS NZ N 28.204 27.319 33.267 1.00 . A A . 240 LYS NZ 1 1
18 53915 1 1 125 LYS O O 33.042 32.966 33.984 1.00 . A A . 240 LYS O 1 1
18 53916 1 1 126 PHE C C 33.489 31.784 37.710 1.00 . A A . 241 PHE C 1 1
18 53917 1 1 126 PHE CA C 33.192 32.974 36.802 1.00 . A A . 241 PHE CA 1 1
18 53918 1 1 126 PHE CB C 33.004 34.272 37.591 1.00 . A A . 241 PHE CB 1 1
18 53919 1 1 126 PHE CD1 C 34.082 36.413 36.785 1.00 . A A . 241 PHE CD1 1 1
18 53920 1 1 126 PHE CD2 C 31.894 35.825 35.897 1.00 . A A . 241 PHE CD2 1 1
18 53921 1 1 126 PHE CE1 C 34.097 37.565 35.981 1.00 . A A . 241 PHE CE1 1 1
18 53922 1 1 126 PHE CE2 C 31.916 36.966 35.078 1.00 . A A . 241 PHE CE2 1 1
18 53923 1 1 126 PHE CG C 32.990 35.528 36.735 1.00 . A A . 241 PHE CG 1 1
18 53924 1 1 126 PHE CZ C 33.026 37.829 35.113 1.00 . A A . 241 PHE CZ 1 1
18 53925 1 1 126 PHE H H 31.155 32.501 36.407 1.00 . A A . 241 PHE H 1 1
18 53926 1 1 126 PHE HA H 34.066 33.109 36.161 1.00 . A A . 241 PHE HA 1 1
18 53927 1 1 126 PHE HB2 H 32.072 34.207 38.147 1.00 . A A . 241 PHE HB2 1 1
18 53928 1 1 126 PHE HB3 H 33.811 34.352 38.321 1.00 . A A . 241 PHE HB3 1 1
18 53929 1 1 126 PHE HD1 H 34.921 36.201 37.433 1.00 . A A . 241 PHE HD1 1 1
18 53930 1 1 126 PHE HD2 H 31.026 35.182 35.882 1.00 . A A . 241 PHE HD2 1 1
18 53931 1 1 126 PHE HE1 H 34.942 38.236 36.009 1.00 . A A . 241 PHE HE1 1 1
18 53932 1 1 126 PHE HE2 H 31.070 37.179 34.436 1.00 . A A . 241 PHE HE2 1 1
18 53933 1 1 126 PHE HZ H 33.063 38.700 34.477 1.00 . A A . 241 PHE HZ 1 1
18 53934 1 1 126 PHE N N 32.018 32.723 35.974 1.00 . A A . 241 PHE N 1 1
18 53935 1 1 126 PHE O O 32.586 31.131 38.238 1.00 . A A . 241 PHE O 1 1
18 53936 1 1 127 TYR C C 36.450 30.817 39.530 1.00 . A A . 242 TYR C 1 1
18 53937 1 1 127 TYR CA C 35.305 30.369 38.617 1.00 . A A . 242 TYR CA 1 1
18 53938 1 1 127 TYR CB C 35.826 29.340 37.598 1.00 . A A . 242 TYR CB 1 1
18 53939 1 1 127 TYR CD1 C 34.776 29.741 35.317 1.00 . A A . 242 TYR CD1 1 1
18 53940 1 1 127 TYR CD2 C 34.045 27.824 36.631 1.00 . A A . 242 TYR CD2 1 1
18 53941 1 1 127 TYR CE1 C 33.875 29.394 34.294 1.00 . A A . 242 TYR CE1 1 1
18 53942 1 1 127 TYR CE2 C 33.151 27.466 35.603 1.00 . A A . 242 TYR CE2 1 1
18 53943 1 1 127 TYR CG C 34.860 28.960 36.489 1.00 . A A . 242 TYR CG 1 1
18 53944 1 1 127 TYR CZ C 33.066 28.250 34.429 1.00 . A A . 242 TYR CZ 1 1
18 53945 1 1 127 TYR H H 35.467 32.039 37.438 1.00 . A A . 242 TYR H 1 1
18 53946 1 1 127 TYR HA H 34.519 29.917 39.216 1.00 . A A . 242 TYR HA 1 1
18 53947 1 1 127 TYR HB2 H 36.725 29.739 37.131 1.00 . A A . 242 TYR HB2 1 1
18 53948 1 1 127 TYR HB3 H 36.116 28.439 38.139 1.00 . A A . 242 TYR HB3 1 1
18 53949 1 1 127 TYR HD1 H 35.394 30.620 35.206 1.00 . A A . 242 TYR HD1 1 1
18 53950 1 1 127 TYR HD2 H 34.105 27.233 37.534 1.00 . A A . 242 TYR HD2 1 1
18 53951 1 1 127 TYR HE1 H 33.790 30.002 33.404 1.00 . A A . 242 TYR HE1 1 1
18 53952 1 1 127 TYR HE2 H 32.527 26.595 35.720 1.00 . A A . 242 TYR HE2 1 1
18 53953 1 1 127 TYR HH H 31.680 27.129 33.661 1.00 . A A . 242 TYR HH 1 1
18 53954 1 1 127 TYR N N 34.778 31.523 37.904 1.00 . A A . 242 TYR N 1 1
18 53955 1 1 127 TYR O O 37.173 31.751 39.193 1.00 . A A . 242 TYR O 1 1
18 53956 1 1 127 TYR OH O 32.212 27.915 33.426 1.00 . A A . 242 TYR OH 1 1
18 53957 1 1 128 THR C C 38.618 29.050 41.717 1.00 . A A . 243 THR C 1 1
18 53958 1 1 128 THR CA C 37.863 30.355 41.504 1.00 . A A . 243 THR CA 1 1
18 53959 1 1 128 THR CB C 37.496 31.052 42.824 1.00 . A A . 243 THR CB 1 1
18 53960 1 1 128 THR CG2 C 36.762 30.159 43.821 1.00 . A A . 243 THR CG2 1 1
18 53961 1 1 128 THR H H 36.005 29.441 40.912 1.00 . A A . 243 THR H 1 1
18 53962 1 1 128 THR HA H 38.548 31.017 40.981 1.00 . A A . 243 THR HA 1 1
18 53963 1 1 128 THR HB H 36.855 31.903 42.592 1.00 . A A . 243 THR HB 1 1
18 53964 1 1 128 THR HG1 H 39.226 31.966 42.826 1.00 . A A . 243 THR HG1 1 1
18 53965 1 1 128 THR HG21 H 37.381 29.303 44.092 1.00 . A A . 243 THR HG21 1 1
18 53966 1 1 128 THR HG22 H 35.829 29.812 43.381 1.00 . A A . 243 THR HG22 1 1
18 53967 1 1 128 THR HG23 H 36.548 30.730 44.724 1.00 . A A . 243 THR HG23 1 1
18 53968 1 1 128 THR N N 36.675 30.143 40.653 1.00 . A A . 243 THR N 1 1
18 53969 1 1 128 THR O O 38.034 27.973 41.571 1.00 . A A . 243 THR O 1 1
18 53970 1 1 128 THR OG1 O 38.645 31.536 43.476 1.00 . A A . 243 THR OG1 1 1
18 53971 1 1 129 LYS C C 40.385 27.474 43.793 1.00 . A A . 244 LYS C 1 1
18 53972 1 1 129 LYS CA C 40.713 27.929 42.370 1.00 . A A . 244 LYS CA 1 1
18 53973 1 1 129 LYS CB C 42.208 28.157 42.039 1.00 . A A . 244 LYS CB 1 1
18 53974 1 1 129 LYS CD C 43.613 26.892 43.882 1.00 . A A . 244 LYS CD 1 1
18 53975 1 1 129 LYS CE C 43.847 25.737 42.898 1.00 . A A . 244 LYS CE 1 1
18 53976 1 1 129 LYS CG C 43.232 28.219 43.194 1.00 . A A . 244 LYS CG 1 1
18 53977 1 1 129 LYS H H 40.366 30.018 42.131 1.00 . A A . 244 LYS H 1 1
18 53978 1 1 129 LYS HA H 40.371 27.130 41.720 1.00 . A A . 244 LYS HA 1 1
18 53979 1 1 129 LYS HB2 H 42.519 27.387 41.332 1.00 . A A . 244 LYS HB2 1 1
18 53980 1 1 129 LYS HB3 H 42.298 29.093 41.486 1.00 . A A . 244 LYS HB3 1 1
18 53981 1 1 129 LYS HD2 H 44.532 27.062 44.443 1.00 . A A . 244 LYS HD2 1 1
18 53982 1 1 129 LYS HD3 H 42.848 26.614 44.603 1.00 . A A . 244 LYS HD3 1 1
18 53983 1 1 129 LYS HE2 H 42.940 25.568 42.313 1.00 . A A . 244 LYS HE2 1 1
18 53984 1 1 129 LYS HE3 H 44.645 26.026 42.208 1.00 . A A . 244 LYS HE3 1 1
18 53985 1 1 129 LYS HG2 H 44.151 28.638 42.782 1.00 . A A . 244 LYS HG2 1 1
18 53986 1 1 129 LYS HG3 H 42.880 28.922 43.951 1.00 . A A . 244 LYS HG3 1 1
18 53987 1 1 129 LYS HZ1 H 44.424 23.757 42.897 1.00 . A A . 244 LYS HZ1 1 1
18 53988 1 1 129 LYS HZ2 H 43.500 24.160 44.215 1.00 . A A . 244 LYS HZ2 1 1
18 53989 1 1 129 LYS HZ3 H 45.095 24.612 44.096 1.00 . A A . 244 LYS HZ3 1 1
18 53990 1 1 129 LYS N N 39.918 29.116 42.026 1.00 . A A . 244 LYS N 1 1
18 53991 1 1 129 LYS NZ N 44.230 24.483 43.584 1.00 . A A . 244 LYS NZ 1 1
18 53992 1 1 129 LYS O O 40.178 28.301 44.675 1.00 . A A . 244 LYS O 1 1
18 53993 1 1 130 THR C C 41.010 24.509 45.756 1.00 . A A . 245 THR C 1 1
18 53994 1 1 130 THR CA C 39.988 25.571 45.328 1.00 . A A . 245 THR CA 1 1
18 53995 1 1 130 THR CB C 38.555 24.997 45.286 1.00 . A A . 245 THR CB 1 1
18 53996 1 1 130 THR CG2 C 38.441 23.730 44.435 1.00 . A A . 245 THR CG2 1 1
18 53997 1 1 130 THR H H 40.571 25.521 43.295 1.00 . A A . 245 THR H 1 1
18 53998 1 1 130 THR HA H 40.001 26.351 46.091 1.00 . A A . 245 THR HA 1 1
18 53999 1 1 130 THR HB H 37.874 25.746 44.874 1.00 . A A . 245 THR HB 1 1
18 54000 1 1 130 THR HG1 H 37.188 24.415 46.546 1.00 . A A . 245 THR HG1 1 1
18 54001 1 1 130 THR HG21 H 37.416 23.368 44.469 1.00 . A A . 245 THR HG21 1 1
18 54002 1 1 130 THR HG22 H 39.095 22.945 44.814 1.00 . A A . 245 THR HG22 1 1
18 54003 1 1 130 THR HG23 H 38.712 23.950 43.401 1.00 . A A . 245 THR HG23 1 1
18 54004 1 1 130 THR N N 40.331 26.164 44.023 1.00 . A A . 245 THR N 1 1
18 54005 1 1 130 THR O O 41.746 23.966 44.927 1.00 . A A . 245 THR O 1 1
18 54006 1 1 130 THR OG1 O 38.116 24.689 46.589 1.00 . A A . 245 THR OG1 1 1
18 54007 1 1 131 PHE C C 40.498 22.307 48.547 1.00 . A A . 246 PHE C 1 1
18 54008 1 1 131 PHE CA C 41.531 22.911 47.575 1.00 . A A . 246 PHE CA 1 1
18 54009 1 1 131 PHE CB C 42.880 23.103 48.285 1.00 . A A . 246 PHE CB 1 1
18 54010 1 1 131 PHE CD1 C 44.213 25.080 47.443 1.00 . A A . 246 PHE CD1 1 1
18 54011 1 1 131 PHE CD2 C 44.885 22.847 46.739 1.00 . A A . 246 PHE CD2 1 1
18 54012 1 1 131 PHE CE1 C 45.308 25.629 46.761 1.00 . A A . 246 PHE CE1 1 1
18 54013 1 1 131 PHE CE2 C 45.974 23.401 46.047 1.00 . A A . 246 PHE CE2 1 1
18 54014 1 1 131 PHE CG C 44.003 23.687 47.450 1.00 . A A . 246 PHE CG 1 1
18 54015 1 1 131 PHE CZ C 46.199 24.787 46.078 1.00 . A A . 246 PHE CZ 1 1
18 54016 1 1 131 PHE H H 40.468 24.756 47.651 1.00 . A A . 246 PHE H 1 1
18 54017 1 1 131 PHE HA H 41.683 22.224 46.743 1.00 . A A . 246 PHE HA 1 1
18 54018 1 1 131 PHE HB2 H 42.731 23.737 49.159 1.00 . A A . 246 PHE HB2 1 1
18 54019 1 1 131 PHE HB3 H 43.210 22.132 48.651 1.00 . A A . 246 PHE HB3 1 1
18 54020 1 1 131 PHE HD1 H 43.544 25.727 47.988 1.00 . A A . 246 PHE HD1 1 1
18 54021 1 1 131 PHE HD2 H 44.755 21.773 46.744 1.00 . A A . 246 PHE HD2 1 1
18 54022 1 1 131 PHE HE1 H 45.481 26.697 46.782 1.00 . A A . 246 PHE HE1 1 1
18 54023 1 1 131 PHE HE2 H 46.665 22.755 45.523 1.00 . A A . 246 PHE HE2 1 1
18 54024 1 1 131 PHE HZ H 47.071 25.203 45.590 1.00 . A A . 246 PHE HZ 1 1
18 54025 1 1 131 PHE N N 41.021 24.179 47.046 1.00 . A A . 246 PHE N 1 1
18 54026 1 1 131 PHE O O 39.788 23.072 49.210 1.00 . A A . 246 PHE O 1 1
18 54027 1 1 132 PRO C C 39.759 20.827 51.100 1.00 . A A . 247 PRO C 1 1
18 54028 1 1 132 PRO CA C 39.523 20.335 49.670 1.00 . A A . 247 PRO CA 1 1
18 54029 1 1 132 PRO CB C 39.802 18.836 49.577 1.00 . A A . 247 PRO CB 1 1
18 54030 1 1 132 PRO CD C 41.087 19.944 47.906 1.00 . A A . 247 PRO CD 1 1
18 54031 1 1 132 PRO CG C 40.287 18.663 48.139 1.00 . A A . 247 PRO CG 1 1
18 54032 1 1 132 PRO HA H 38.490 20.531 49.381 1.00 . A A . 247 PRO HA 1 1
18 54033 1 1 132 PRO HB2 H 40.603 18.573 50.268 1.00 . A A . 247 PRO HB2 1 1
18 54034 1 1 132 PRO HB3 H 38.913 18.244 49.792 1.00 . A A . 247 PRO HB3 1 1
18 54035 1 1 132 PRO HD2 H 42.106 19.816 48.274 1.00 . A A . 247 PRO HD2 1 1
18 54036 1 1 132 PRO HD3 H 41.095 20.181 46.841 1.00 . A A . 247 PRO HD3 1 1
18 54037 1 1 132 PRO HG2 H 40.902 17.773 48.023 1.00 . A A . 247 PRO HG2 1 1
18 54038 1 1 132 PRO HG3 H 39.432 18.631 47.462 1.00 . A A . 247 PRO HG3 1 1
18 54039 1 1 132 PRO N N 40.410 20.968 48.692 1.00 . A A . 247 PRO N 1 1
18 54040 1 1 132 PRO O O 40.893 21.131 51.479 1.00 . A A . 247 PRO O 1 1
18 54041 1 1 133 TYR C C 39.820 20.805 54.169 1.00 . A A . 248 TYR C 1 1
18 54042 1 1 133 TYR CA C 38.718 21.391 53.271 1.00 . A A . 248 TYR CA 1 1
18 54043 1 1 133 TYR CB C 37.329 21.172 53.891 1.00 . A A . 248 TYR CB 1 1
18 54044 1 1 133 TYR CD1 C 37.366 20.465 56.318 1.00 . A A . 248 TYR CD1 1 1
18 54045 1 1 133 TYR CD2 C 37.063 22.828 55.793 1.00 . A A . 248 TYR CD2 1 1
18 54046 1 1 133 TYR CE1 C 37.334 20.764 57.692 1.00 . A A . 248 TYR CE1 1 1
18 54047 1 1 133 TYR CE2 C 37.017 23.129 57.170 1.00 . A A . 248 TYR CE2 1 1
18 54048 1 1 133 TYR CG C 37.239 21.497 55.368 1.00 . A A . 248 TYR CG 1 1
18 54049 1 1 133 TYR CZ C 37.162 22.095 58.122 1.00 . A A . 248 TYR CZ 1 1
18 54050 1 1 133 TYR H H 37.803 20.560 51.513 1.00 . A A . 248 TYR H 1 1
18 54051 1 1 133 TYR HA H 38.905 22.462 53.198 1.00 . A A . 248 TYR HA 1 1
18 54052 1 1 133 TYR HB2 H 36.611 21.790 53.353 1.00 . A A . 248 TYR HB2 1 1
18 54053 1 1 133 TYR HB3 H 37.039 20.129 53.750 1.00 . A A . 248 TYR HB3 1 1
18 54054 1 1 133 TYR HD1 H 37.503 19.440 55.999 1.00 . A A . 248 TYR HD1 1 1
18 54055 1 1 133 TYR HD2 H 36.980 23.624 55.064 1.00 . A A . 248 TYR HD2 1 1
18 54056 1 1 133 TYR HE1 H 37.439 19.975 58.421 1.00 . A A . 248 TYR HE1 1 1
18 54057 1 1 133 TYR HE2 H 36.892 24.151 57.497 1.00 . A A . 248 TYR HE2 1 1
18 54058 1 1 133 TYR HH H 36.868 23.301 59.609 1.00 . A A . 248 TYR HH 1 1
18 54059 1 1 133 TYR N N 38.703 20.838 51.913 1.00 . A A . 248 TYR N 1 1
18 54060 1 1 133 TYR O O 40.419 21.528 54.968 1.00 . A A . 248 TYR O 1 1
18 54061 1 1 133 TYR OH O 37.129 22.372 59.453 1.00 . A A . 248 TYR OH 1 1
18 54062 1 1 134 ASN C C 42.613 19.236 54.526 1.00 . A A . 249 ASN C 1 1
18 54063 1 1 134 ASN CA C 41.151 18.819 54.800 1.00 . A A . 249 ASN CA 1 1
18 54064 1 1 134 ASN CB C 40.960 17.301 54.617 1.00 . A A . 249 ASN CB 1 1
18 54065 1 1 134 ASN CG C 41.693 16.729 53.409 1.00 . A A . 249 ASN CG 1 1
18 54066 1 1 134 ASN H H 39.652 18.993 53.294 1.00 . A A . 249 ASN H 1 1
18 54067 1 1 134 ASN HA H 40.952 19.057 55.844 1.00 . A A . 249 ASN HA 1 1
18 54068 1 1 134 ASN HB2 H 41.342 16.814 55.513 1.00 . A A . 249 ASN HB2 1 1
18 54069 1 1 134 ASN HB3 H 39.902 17.049 54.546 1.00 . A A . 249 ASN HB3 1 1
18 54070 1 1 134 ASN HD21 H 42.501 15.246 54.514 1.00 . A A . 249 ASN HD21 1 1
18 54071 1 1 134 ASN HD22 H 42.866 15.245 52.788 1.00 . A A . 249 ASN HD22 1 1
18 54072 1 1 134 ASN N N 40.149 19.520 53.997 1.00 . A A . 249 ASN N 1 1
18 54073 1 1 134 ASN ND2 N 42.395 15.636 53.581 1.00 . A A . 249 ASN ND2 1 1
18 54074 1 1 134 ASN O O 43.511 18.790 55.241 1.00 . A A . 249 ASN O 1 1
18 54075 1 1 134 ASN OD1 O 41.679 17.274 52.312 1.00 . A A . 249 ASN OD1 1 1
18 54076 1 1 135 THR C C 45.237 20.798 53.932 1.00 . A A . 250 THR C 1 1
18 54077 1 1 135 THR CA C 44.216 20.254 52.926 1.00 . A A . 250 THR CA 1 1
18 54078 1 1 135 THR CB C 44.121 21.140 51.674 1.00 . A A . 250 THR CB 1 1
18 54079 1 1 135 THR CG2 C 45.467 21.450 51.029 1.00 . A A . 250 THR CG2 1 1
18 54080 1 1 135 THR H H 42.078 20.357 52.941 1.00 . A A . 250 THR H 1 1
18 54081 1 1 135 THR HA H 44.594 19.283 52.603 1.00 . A A . 250 THR HA 1 1
18 54082 1 1 135 THR HB H 43.629 22.081 51.922 1.00 . A A . 250 THR HB 1 1
18 54083 1 1 135 THR HG1 H 42.421 20.731 50.889 1.00 . A A . 250 THR HG1 1 1
18 54084 1 1 135 THR HG21 H 46.049 20.537 50.909 1.00 . A A . 250 THR HG21 1 1
18 54085 1 1 135 THR HG22 H 46.014 22.153 51.654 1.00 . A A . 250 THR HG22 1 1
18 54086 1 1 135 THR HG23 H 45.313 21.911 50.053 1.00 . A A . 250 THR HG23 1 1
18 54087 1 1 135 THR N N 42.871 20.039 53.489 1.00 . A A . 250 THR N 1 1
18 54088 1 1 135 THR O O 46.296 20.190 54.085 1.00 . A A . 250 THR O 1 1
18 54089 1 1 135 THR OG1 O 43.343 20.458 50.716 1.00 . A A . 250 THR OG1 1 1
18 54090 1 1 136 THR C C 47.191 22.918 55.491 1.00 . A A . 251 THR C 1 1
18 54091 1 1 136 THR CA C 45.713 22.540 55.737 1.00 . A A . 251 THR CA 1 1
18 54092 1 1 136 THR CB C 45.610 21.768 57.068 1.00 . A A . 251 THR CB 1 1
18 54093 1 1 136 THR CG2 C 44.175 21.488 57.509 1.00 . A A . 251 THR CG2 1 1
18 54094 1 1 136 THR H H 44.026 22.311 54.444 1.00 . A A . 251 THR H 1 1
18 54095 1 1 136 THR HA H 45.215 23.492 55.912 1.00 . A A . 251 THR HA 1 1
18 54096 1 1 136 THR HB H 46.070 22.374 57.850 1.00 . A A . 251 THR HB 1 1
18 54097 1 1 136 THR HG1 H 46.117 20.138 56.148 1.00 . A A . 251 THR HG1 1 1
18 54098 1 1 136 THR HG21 H 43.624 22.426 57.593 1.00 . A A . 251 THR HG21 1 1
18 54099 1 1 136 THR HG22 H 44.182 20.999 58.483 1.00 . A A . 251 THR HG22 1 1
18 54100 1 1 136 THR HG23 H 43.666 20.845 56.795 1.00 . A A . 251 THR HG23 1 1
18 54101 1 1 136 THR N N 44.935 21.894 54.642 1.00 . A A . 251 THR N 1 1
18 54102 1 1 136 THR O O 47.800 23.585 56.337 1.00 . A A . 251 THR O 1 1
18 54103 1 1 136 THR OG1 O 46.314 20.547 57.004 1.00 . A A . 251 THR OG1 1 1
18 54104 1 1 137 HIS C C 49.379 22.830 52.493 1.00 . A A . 252 HIS C 1 1
18 54105 1 1 137 HIS CA C 49.195 22.730 54.015 1.00 . A A . 252 HIS CA 1 1
18 54106 1 1 137 HIS CB C 50.032 21.589 54.611 1.00 . A A . 252 HIS CB 1 1
18 54107 1 1 137 HIS CD2 C 52.423 22.517 54.845 1.00 . A A . 252 HIS CD2 1 1
18 54108 1 1 137 HIS CE1 C 53.379 21.485 53.154 1.00 . A A . 252 HIS CE1 1 1
18 54109 1 1 137 HIS CG C 51.498 21.681 54.279 1.00 . A A . 252 HIS CG 1 1
18 54110 1 1 137 HIS H H 47.259 21.935 53.738 1.00 . A A . 252 HIS H 1 1
18 54111 1 1 137 HIS HA H 49.540 23.669 54.441 1.00 . A A . 252 HIS HA 1 1
18 54112 1 1 137 HIS HB2 H 49.921 21.612 55.692 1.00 . A A . 252 HIS HB2 1 1
18 54113 1 1 137 HIS HB3 H 49.648 20.633 54.250 1.00 . A A . 252 HIS HB3 1 1
18 54114 1 1 137 HIS HD1 H 51.686 20.369 52.599 1.00 . A A . 252 HIS HD1 1 1
18 54115 1 1 137 HIS HD2 H 52.244 23.193 55.667 1.00 . A A . 252 HIS HD2 1 1
18 54116 1 1 137 HIS HE1 H 54.086 21.177 52.394 1.00 . A A . 252 HIS HE1 1 1
18 54117 1 1 137 HIS N N 47.789 22.526 54.366 1.00 . A A . 252 HIS N 1 1
18 54118 1 1 137 HIS ND1 N 52.119 21.037 53.238 1.00 . A A . 252 HIS ND1 1 1
18 54119 1 1 137 HIS NE2 N 53.622 22.384 54.129 1.00 . A A . 252 HIS NE2 1 1
18 54120 1 1 137 HIS O O 48.547 22.350 51.725 1.00 . A A . 252 HIS O 1 1
18 54121 1 1 138 ILE C C 50.834 22.576 49.779 1.00 . A A . 253 ILE C 1 1
18 54122 1 1 138 ILE CA C 50.719 23.831 50.664 1.00 . A A . 253 ILE CA 1 1
18 54123 1 1 138 ILE CB C 51.961 24.752 50.551 1.00 . A A . 253 ILE CB 1 1
18 54124 1 1 138 ILE CD1 C 51.966 26.123 52.784 1.00 . A A . 253 ILE CD1 1 1
18 54125 1 1 138 ILE CG1 C 51.780 26.121 51.260 1.00 . A A . 253 ILE CG1 1 1
18 54126 1 1 138 ILE CG2 C 52.276 25.045 49.072 1.00 . A A . 253 ILE CG2 1 1
18 54127 1 1 138 ILE H H 51.146 23.765 52.745 1.00 . A A . 253 ILE H 1 1
18 54128 1 1 138 ILE HA H 49.859 24.400 50.307 1.00 . A A . 253 ILE HA 1 1
18 54129 1 1 138 ILE HB H 52.827 24.243 50.980 1.00 . A A . 253 ILE HB 1 1
18 54130 1 1 138 ILE HD11 H 52.015 27.156 53.133 1.00 . A A . 253 ILE HD11 1 1
18 54131 1 1 138 ILE HD12 H 51.131 25.639 53.285 1.00 . A A . 253 ILE HD12 1 1
18 54132 1 1 138 ILE HD13 H 52.899 25.624 53.044 1.00 . A A . 253 ILE HD13 1 1
18 54133 1 1 138 ILE HG12 H 52.525 26.814 50.873 1.00 . A A . 253 ILE HG12 1 1
18 54134 1 1 138 ILE HG13 H 50.800 26.533 51.016 1.00 . A A . 253 ILE HG13 1 1
18 54135 1 1 138 ILE HG21 H 52.555 24.133 48.545 1.00 . A A . 253 ILE HG21 1 1
18 54136 1 1 138 ILE HG22 H 51.416 25.500 48.581 1.00 . A A . 253 ILE HG22 1 1
18 54137 1 1 138 ILE HG23 H 53.125 25.723 49.000 1.00 . A A . 253 ILE HG23 1 1
18 54138 1 1 138 ILE N N 50.462 23.480 52.060 1.00 . A A . 253 ILE N 1 1
18 54139 1 1 138 ILE O O 51.563 21.624 50.083 1.00 . A A . 253 ILE O 1 1
18 54140 1 1 139 MET C C 49.743 22.469 46.254 1.00 . A A . 254 MET C 1 1
18 54141 1 1 139 MET CA C 50.219 21.712 47.504 1.00 . A A . 254 MET CA 1 1
18 54142 1 1 139 MET CB C 49.385 20.443 47.740 1.00 . A A . 254 MET CB 1 1
18 54143 1 1 139 MET CE C 46.982 18.404 46.744 1.00 . A A . 254 MET CE 1 1
18 54144 1 1 139 MET CG C 47.903 20.696 48.055 1.00 . A A . 254 MET CG 1 1
18 54145 1 1 139 MET H H 49.528 23.412 48.498 1.00 . A A . 254 MET H 1 1
18 54146 1 1 139 MET HA H 51.258 21.422 47.351 1.00 . A A . 254 MET HA 1 1
18 54147 1 1 139 MET HB2 H 49.452 19.832 46.843 1.00 . A A . 254 MET HB2 1 1
18 54148 1 1 139 MET HB3 H 49.826 19.885 48.565 1.00 . A A . 254 MET HB3 1 1
18 54149 1 1 139 MET HE1 H 46.591 19.085 45.990 1.00 . A A . 254 MET HE1 1 1
18 54150 1 1 139 MET HE2 H 48.006 18.127 46.493 1.00 . A A . 254 MET HE2 1 1
18 54151 1 1 139 MET HE3 H 46.374 17.501 46.766 1.00 . A A . 254 MET HE3 1 1
18 54152 1 1 139 MET HG2 H 47.834 21.328 48.940 1.00 . A A . 254 MET HG2 1 1
18 54153 1 1 139 MET HG3 H 47.446 21.231 47.223 1.00 . A A . 254 MET HG3 1 1
18 54154 1 1 139 MET N N 50.125 22.611 48.655 1.00 . A A . 254 MET N 1 1
18 54155 1 1 139 MET O O 49.087 23.495 46.387 1.00 . A A . 254 MET O 1 1
18 54156 1 1 139 MET SD S 46.932 19.195 48.375 1.00 . A A . 254 MET SD 1 1
18 54157 1 1 140 ASP C C 48.699 21.476 43.015 1.00 . A A . 255 ASP C 1 1
18 54158 1 1 140 ASP CA C 49.494 22.533 43.798 1.00 . A A . 255 ASP CA 1 1
18 54159 1 1 140 ASP CB C 50.628 23.162 42.974 1.00 . A A . 255 ASP CB 1 1
18 54160 1 1 140 ASP CG C 50.125 23.792 41.671 1.00 . A A . 255 ASP CG 1 1
18 54161 1 1 140 ASP H H 50.579 21.128 44.993 1.00 . A A . 255 ASP H 1 1
18 54162 1 1 140 ASP HA H 48.801 23.342 44.037 1.00 . A A . 255 ASP HA 1 1
18 54163 1 1 140 ASP HB2 H 51.114 23.936 43.571 1.00 . A A . 255 ASP HB2 1 1
18 54164 1 1 140 ASP HB3 H 51.370 22.397 42.746 1.00 . A A . 255 ASP HB3 1 1
18 54165 1 1 140 ASP N N 50.021 21.969 45.049 1.00 . A A . 255 ASP N 1 1
18 54166 1 1 140 ASP O O 49.171 20.357 42.779 1.00 . A A . 255 ASP O 1 1
18 54167 1 1 140 ASP OD1 O 50.508 23.303 40.581 1.00 . A A . 255 ASP OD1 1 1
18 54168 1 1 140 ASP OD2 O 49.331 24.764 41.724 1.00 . A A . 255 ASP OD2 1 1
18 54169 1 1 141 SER C C 45.589 21.775 41.034 1.00 . A A . 256 SER C 1 1
18 54170 1 1 141 SER CA C 46.554 20.960 41.893 1.00 . A A . 256 SER CA 1 1
18 54171 1 1 141 SER CB C 45.769 20.059 42.859 1.00 . A A . 256 SER CB 1 1
18 54172 1 1 141 SER H H 47.132 22.748 42.889 1.00 . A A . 256 SER H 1 1
18 54173 1 1 141 SER HA H 47.133 20.318 41.227 1.00 . A A . 256 SER HA 1 1
18 54174 1 1 141 SER HB2 H 45.077 19.442 42.284 1.00 . A A . 256 SER HB2 1 1
18 54175 1 1 141 SER HB3 H 46.467 19.404 43.381 1.00 . A A . 256 SER HB3 1 1
18 54176 1 1 141 SER HG H 44.550 20.163 44.377 1.00 . A A . 256 SER HG 1 1
18 54177 1 1 141 SER N N 47.473 21.829 42.633 1.00 . A A . 256 SER N 1 1
18 54178 1 1 141 SER O O 45.003 22.753 41.507 1.00 . A A . 256 SER O 1 1
18 54179 1 1 141 SER OG O 45.037 20.806 43.817 1.00 . A A . 256 SER OG 1 1
18 54180 1 1 142 LYS C C 43.028 21.807 39.226 1.00 . A A . 257 LYS C 1 1
18 54181 1 1 142 LYS CA C 44.487 22.077 38.845 1.00 . A A . 257 LYS CA 1 1
18 54182 1 1 142 LYS CB C 44.837 21.687 37.403 1.00 . A A . 257 LYS CB 1 1
18 54183 1 1 142 LYS CD C 46.389 22.406 35.587 1.00 . A A . 257 LYS CD 1 1
18 54184 1 1 142 LYS CE C 46.781 23.498 34.589 1.00 . A A . 257 LYS CE 1 1
18 54185 1 1 142 LYS CG C 45.353 22.890 36.594 1.00 . A A . 257 LYS CG 1 1
18 54186 1 1 142 LYS H H 45.900 20.561 39.439 1.00 . A A . 257 LYS H 1 1
18 54187 1 1 142 LYS HA H 44.684 23.139 38.926 1.00 . A A . 257 LYS HA 1 1
18 54188 1 1 142 LYS HB2 H 45.600 20.910 37.422 1.00 . A A . 257 LYS HB2 1 1
18 54189 1 1 142 LYS HB3 H 43.969 21.274 36.893 1.00 . A A . 257 LYS HB3 1 1
18 54190 1 1 142 LYS HD2 H 47.258 22.088 36.163 1.00 . A A . 257 LYS HD2 1 1
18 54191 1 1 142 LYS HD3 H 45.967 21.558 35.053 1.00 . A A . 257 LYS HD3 1 1
18 54192 1 1 142 LYS HE2 H 45.876 23.866 34.099 1.00 . A A . 257 LYS HE2 1 1
18 54193 1 1 142 LYS HE3 H 47.236 24.333 35.130 1.00 . A A . 257 LYS HE3 1 1
18 54194 1 1 142 LYS HG2 H 44.525 23.360 36.077 1.00 . A A . 257 LYS HG2 1 1
18 54195 1 1 142 LYS HG3 H 45.818 23.629 37.243 1.00 . A A . 257 LYS HG3 1 1
18 54196 1 1 142 LYS HZ1 H 48.569 22.618 33.966 1.00 . A A . 257 LYS HZ1 1 1
18 54197 1 1 142 LYS HZ2 H 47.943 23.738 32.896 1.00 . A A . 257 LYS HZ2 1 1
18 54198 1 1 142 LYS HZ3 H 47.309 22.255 32.995 1.00 . A A . 257 LYS HZ3 1 1
18 54199 1 1 142 LYS N N 45.382 21.369 39.775 1.00 . A A . 257 LYS N 1 1
18 54200 1 1 142 LYS NZ N 47.718 22.995 33.557 1.00 . A A . 257 LYS NZ 1 1
18 54201 1 1 142 LYS O O 42.475 20.765 38.872 1.00 . A A . 257 LYS O 1 1
18 54202 1 1 143 LYS C C 40.399 23.920 40.712 1.00 . A A . 258 LYS C 1 1
18 54203 1 1 143 LYS CA C 41.127 22.589 40.646 1.00 . A A . 258 LYS CA 1 1
18 54204 1 1 143 LYS CB C 41.319 22.057 42.080 1.00 . A A . 258 LYS CB 1 1
18 54205 1 1 143 LYS CD C 41.053 19.553 41.617 1.00 . A A . 258 LYS CD 1 1
18 54206 1 1 143 LYS CE C 41.836 18.250 41.630 1.00 . A A . 258 LYS CE 1 1
18 54207 1 1 143 LYS CG C 41.948 20.665 42.168 1.00 . A A . 258 LYS CG 1 1
18 54208 1 1 143 LYS H H 43.039 23.481 40.276 1.00 . A A . 258 LYS H 1 1
18 54209 1 1 143 LYS HA H 40.501 21.895 40.082 1.00 . A A . 258 LYS HA 1 1
18 54210 1 1 143 LYS HB2 H 41.967 22.744 42.623 1.00 . A A . 258 LYS HB2 1 1
18 54211 1 1 143 LYS HB3 H 40.354 22.036 42.588 1.00 . A A . 258 LYS HB3 1 1
18 54212 1 1 143 LYS HD2 H 40.194 19.446 42.272 1.00 . A A . 258 LYS HD2 1 1
18 54213 1 1 143 LYS HD3 H 40.730 19.770 40.600 1.00 . A A . 258 LYS HD3 1 1
18 54214 1 1 143 LYS HE2 H 42.658 18.325 40.920 1.00 . A A . 258 LYS HE2 1 1
18 54215 1 1 143 LYS HE3 H 42.237 18.130 42.636 1.00 . A A . 258 LYS HE3 1 1
18 54216 1 1 143 LYS HG2 H 42.892 20.669 41.632 1.00 . A A . 258 LYS HG2 1 1
18 54217 1 1 143 LYS HG3 H 42.153 20.458 43.217 1.00 . A A . 258 LYS HG3 1 1
18 54218 1 1 143 LYS HZ1 H 40.644 17.121 40.341 1.00 . A A . 258 LYS HZ1 1 1
18 54219 1 1 143 LYS HZ2 H 40.195 17.049 41.946 1.00 . A A . 258 LYS HZ2 1 1
18 54220 1 1 143 LYS HZ3 H 41.500 16.228 41.464 1.00 . A A . 258 LYS HZ3 1 1
18 54221 1 1 143 LYS N N 42.432 22.735 39.982 1.00 . A A . 258 LYS N 1 1
18 54222 1 1 143 LYS NZ N 40.984 17.090 41.301 1.00 . A A . 258 LYS NZ 1 1
18 54223 1 1 143 LYS O O 40.802 24.810 41.462 1.00 . A A . 258 LYS O 1 1
18 54224 1 1 144 LEU C C 36.986 24.805 40.449 1.00 . A A . 259 LEU C 1 1
18 54225 1 1 144 LEU CA C 38.388 25.160 39.952 1.00 . A A . 259 LEU CA 1 1
18 54226 1 1 144 LEU CB C 38.273 25.783 38.548 1.00 . A A . 259 LEU CB 1 1
18 54227 1 1 144 LEU CD1 C 39.289 26.811 36.520 1.00 . A A . 259 LEU CD1 1 1
18 54228 1 1 144 LEU CD2 C 40.448 27.147 38.676 1.00 . A A . 259 LEU CD2 1 1
18 54229 1 1 144 LEU CG C 39.585 26.177 37.878 1.00 . A A . 259 LEU CG 1 1
18 54230 1 1 144 LEU H H 39.086 23.209 39.392 1.00 . A A . 259 LEU H 1 1
18 54231 1 1 144 LEU HA H 38.779 25.920 40.625 1.00 . A A . 259 LEU HA 1 1
18 54232 1 1 144 LEU HB2 H 37.771 25.062 37.902 1.00 . A A . 259 LEU HB2 1 1
18 54233 1 1 144 LEU HB3 H 37.648 26.674 38.609 1.00 . A A . 259 LEU HB3 1 1
18 54234 1 1 144 LEU HD11 H 38.706 27.723 36.656 1.00 . A A . 259 LEU HD11 1 1
18 54235 1 1 144 LEU HD12 H 38.725 26.110 35.907 1.00 . A A . 259 LEU HD12 1 1
18 54236 1 1 144 LEU HD13 H 40.221 27.057 36.011 1.00 . A A . 259 LEU HD13 1 1
18 54237 1 1 144 LEU HD21 H 39.878 28.040 38.927 1.00 . A A . 259 LEU HD21 1 1
18 54238 1 1 144 LEU HD22 H 41.323 27.421 38.086 1.00 . A A . 259 LEU HD22 1 1
18 54239 1 1 144 LEU HD23 H 40.802 26.663 39.581 1.00 . A A . 259 LEU HD23 1 1
18 54240 1 1 144 LEU HG H 40.137 25.261 37.744 1.00 . A A . 259 LEU HG 1 1
18 54241 1 1 144 LEU N N 39.306 24.016 39.970 1.00 . A A . 259 LEU N 1 1
18 54242 1 1 144 LEU O O 36.588 23.646 40.518 1.00 . A A . 259 LEU O 1 1
18 54243 1 1 145 VAL C C 34.052 27.050 40.539 1.00 . A A . 260 VAL C 1 1
18 54244 1 1 145 VAL CA C 34.794 25.830 41.075 1.00 . A A . 260 VAL CA 1 1
18 54245 1 1 145 VAL CB C 34.564 25.699 42.595 1.00 . A A . 260 VAL CB 1 1
18 54246 1 1 145 VAL CG1 C 34.883 24.279 43.055 1.00 . A A . 260 VAL CG1 1 1
18 54247 1 1 145 VAL CG2 C 35.359 26.693 43.448 1.00 . A A . 260 VAL CG2 1 1
18 54248 1 1 145 VAL H H 36.730 26.727 40.582 1.00 . A A . 260 VAL H 1 1
18 54249 1 1 145 VAL HA H 34.344 24.959 40.604 1.00 . A A . 260 VAL HA 1 1
18 54250 1 1 145 VAL HB H 33.509 25.865 42.799 1.00 . A A . 260 VAL HB 1 1
18 54251 1 1 145 VAL HG11 H 35.944 24.081 42.926 1.00 . A A . 260 VAL HG11 1 1
18 54252 1 1 145 VAL HG12 H 34.614 24.162 44.102 1.00 . A A . 260 VAL HG12 1 1
18 54253 1 1 145 VAL HG13 H 34.312 23.576 42.453 1.00 . A A . 260 VAL HG13 1 1
18 54254 1 1 145 VAL HG21 H 36.429 26.586 43.269 1.00 . A A . 260 VAL HG21 1 1
18 54255 1 1 145 VAL HG22 H 35.052 27.704 43.198 1.00 . A A . 260 VAL HG22 1 1
18 54256 1 1 145 VAL HG23 H 35.157 26.522 44.505 1.00 . A A . 260 VAL HG23 1 1
18 54257 1 1 145 VAL N N 36.226 25.858 40.713 1.00 . A A . 260 VAL N 1 1
18 54258 1 1 145 VAL O O 34.565 28.160 40.632 1.00 . A A . 260 VAL O 1 1
18 54259 1 1 146 GLU C C 31.248 28.631 40.643 1.00 . A A . 261 GLU C 1 1
18 54260 1 1 146 GLU CA C 31.966 27.925 39.482 1.00 . A A . 261 GLU CA 1 1
18 54261 1 1 146 GLU CB C 30.920 27.297 38.536 1.00 . A A . 261 GLU CB 1 1
18 54262 1 1 146 GLU CD C 28.903 27.654 37.029 1.00 . A A . 261 GLU CD 1 1
18 54263 1 1 146 GLU CG C 30.052 28.327 37.793 1.00 . A A . 261 GLU CG 1 1
18 54264 1 1 146 GLU H H 32.394 25.964 40.112 1.00 . A A . 261 GLU H 1 1
18 54265 1 1 146 GLU HA H 32.551 28.657 38.926 1.00 . A A . 261 GLU HA 1 1
18 54266 1 1 146 GLU HB2 H 31.430 26.677 37.799 1.00 . A A . 261 GLU HB2 1 1
18 54267 1 1 146 GLU HB3 H 30.268 26.647 39.120 1.00 . A A . 261 GLU HB3 1 1
18 54268 1 1 146 GLU HG2 H 29.624 29.031 38.507 1.00 . A A . 261 GLU HG2 1 1
18 54269 1 1 146 GLU HG3 H 30.680 28.890 37.099 1.00 . A A . 261 GLU HG3 1 1
18 54270 1 1 146 GLU N N 32.851 26.860 39.986 1.00 . A A . 261 GLU N 1 1
18 54271 1 1 146 GLU O O 30.773 27.964 41.571 1.00 . A A . 261 GLU O 1 1
18 54272 1 1 146 GLU OE1 O 27.770 27.557 37.565 1.00 . A A . 261 GLU OE1 1 1
18 54273 1 1 146 GLU OE2 O 29.098 27.225 35.872 1.00 . A A . 261 GLU OE2 1 1
18 54274 1 1 147 LEU C C 29.518 31.864 40.992 1.00 . A A . 262 LEU C 1 1
18 54275 1 1 147 LEU CA C 30.395 30.749 41.589 1.00 . A A . 262 LEU CA 1 1
18 54276 1 1 147 LEU CB C 31.394 31.210 42.671 1.00 . A A . 262 LEU CB 1 1
18 54277 1 1 147 LEU CD1 C 32.868 32.635 41.044 1.00 . A A . 262 LEU CD1 1 1
18 54278 1 1 147 LEU CD2 C 31.552 33.733 42.870 1.00 . A A . 262 LEU CD2 1 1
18 54279 1 1 147 LEU CG C 32.272 32.457 42.438 1.00 . A A . 262 LEU CG 1 1
18 54280 1 1 147 LEU H H 31.596 30.455 39.861 1.00 . A A . 262 LEU H 1 1
18 54281 1 1 147 LEU HA H 29.695 30.078 42.091 1.00 . A A . 262 LEU HA 1 1
18 54282 1 1 147 LEU HB2 H 30.832 31.361 43.594 1.00 . A A . 262 LEU HB2 1 1
18 54283 1 1 147 LEU HB3 H 32.065 30.374 42.876 1.00 . A A . 262 LEU HB3 1 1
18 54284 1 1 147 LEU HD11 H 33.593 33.447 41.056 1.00 . A A . 262 LEU HD11 1 1
18 54285 1 1 147 LEU HD12 H 32.092 32.872 40.320 1.00 . A A . 262 LEU HD12 1 1
18 54286 1 1 147 LEU HD13 H 33.375 31.718 40.749 1.00 . A A . 262 LEU HD13 1 1
18 54287 1 1 147 LEU HD21 H 30.729 33.952 42.196 1.00 . A A . 262 LEU HD21 1 1
18 54288 1 1 147 LEU HD22 H 32.254 34.563 42.859 1.00 . A A . 262 LEU HD22 1 1
18 54289 1 1 147 LEU HD23 H 31.166 33.626 43.883 1.00 . A A . 262 LEU HD23 1 1
18 54290 1 1 147 LEU HG H 33.130 32.347 43.088 1.00 . A A . 262 LEU HG 1 1
18 54291 1 1 147 LEU N N 31.111 29.961 40.582 1.00 . A A . 262 LEU N 1 1
18 54292 1 1 147 LEU O O 29.713 32.306 39.860 1.00 . A A . 262 LEU O 1 1
18 54293 1 1 148 ALA C C 27.925 34.718 41.842 1.00 . A A . 263 ALA C 1 1
18 54294 1 1 148 ALA CA C 27.537 33.306 41.394 1.00 . A A . 263 ALA CA 1 1
18 54295 1 1 148 ALA CB C 26.195 32.891 42.007 1.00 . A A . 263 ALA CB 1 1
18 54296 1 1 148 ALA H H 28.441 31.884 42.682 1.00 . A A . 263 ALA H 1 1
18 54297 1 1 148 ALA HA H 27.449 33.336 40.304 1.00 . A A . 263 ALA HA 1 1
18 54298 1 1 148 ALA HB1 H 26.268 32.944 43.096 1.00 . A A . 263 ALA HB1 1 1
18 54299 1 1 148 ALA HB2 H 25.422 33.585 41.687 1.00 . A A . 263 ALA HB2 1 1
18 54300 1 1 148 ALA HB3 H 25.932 31.881 41.697 1.00 . A A . 263 ALA HB3 1 1
18 54301 1 1 148 ALA N N 28.538 32.310 41.771 1.00 . A A . 263 ALA N 1 1
18 54302 1 1 148 ALA O O 27.634 35.145 42.958 1.00 . A A . 263 ALA O 1 1
18 54303 1 1 149 ILE C C 28.120 37.913 41.394 1.00 . A A . 264 ILE C 1 1
18 54304 1 1 149 ILE CA C 29.142 36.780 41.286 1.00 . A A . 264 ILE CA 1 1
18 54305 1 1 149 ILE CB C 30.224 37.170 40.277 1.00 . A A . 264 ILE CB 1 1
18 54306 1 1 149 ILE CD1 C 30.724 38.199 38.043 1.00 . A A . 264 ILE CD1 1 1
18 54307 1 1 149 ILE CG1 C 29.658 37.521 38.889 1.00 . A A . 264 ILE CG1 1 1
18 54308 1 1 149 ILE CG2 C 31.290 36.066 40.202 1.00 . A A . 264 ILE CG2 1 1
18 54309 1 1 149 ILE H H 28.729 35.070 40.035 1.00 . A A . 264 ILE H 1 1
18 54310 1 1 149 ILE HA H 29.613 36.705 42.268 1.00 . A A . 264 ILE HA 1 1
18 54311 1 1 149 ILE HB H 30.687 38.065 40.681 1.00 . A A . 264 ILE HB 1 1
18 54312 1 1 149 ILE HD11 H 31.080 39.089 38.555 1.00 . A A . 264 ILE HD11 1 1
18 54313 1 1 149 ILE HD12 H 31.567 37.531 37.906 1.00 . A A . 264 ILE HD12 1 1
18 54314 1 1 149 ILE HD13 H 30.288 38.453 37.081 1.00 . A A . 264 ILE HD13 1 1
18 54315 1 1 149 ILE HG12 H 29.291 36.625 38.389 1.00 . A A . 264 ILE HG12 1 1
18 54316 1 1 149 ILE HG13 H 28.831 38.226 38.971 1.00 . A A . 264 ILE HG13 1 1
18 54317 1 1 149 ILE HG21 H 32.144 36.380 39.607 1.00 . A A . 264 ILE HG21 1 1
18 54318 1 1 149 ILE HG22 H 31.640 35.854 41.204 1.00 . A A . 264 ILE HG22 1 1
18 54319 1 1 149 ILE HG23 H 30.872 35.158 39.769 1.00 . A A . 264 ILE HG23 1 1
18 54320 1 1 149 ILE N N 28.573 35.465 40.953 1.00 . A A . 264 ILE N 1 1
18 54321 1 1 149 ILE O O 28.446 38.988 41.897 1.00 . A A . 264 ILE O 1 1
18 54322 1 1 150 HIS C C 25.023 38.379 42.308 1.00 . A A . 265 HIS C 1 1
18 54323 1 1 150 HIS CA C 25.791 38.615 40.994 1.00 . A A . 265 HIS CA 1 1
18 54324 1 1 150 HIS CB C 24.883 38.487 39.758 1.00 . A A . 265 HIS CB 1 1
18 54325 1 1 150 HIS CD2 C 25.717 37.670 37.453 1.00 . A A . 265 HIS CD2 1 1
18 54326 1 1 150 HIS CE1 C 26.794 39.454 36.772 1.00 . A A . 265 HIS CE1 1 1
18 54327 1 1 150 HIS CG C 25.602 38.626 38.431 1.00 . A A . 265 HIS CG 1 1
18 54328 1 1 150 HIS H H 26.748 36.787 40.449 1.00 . A A . 265 HIS H 1 1
18 54329 1 1 150 HIS HA H 26.183 39.632 41.016 1.00 . A A . 265 HIS HA 1 1
18 54330 1 1 150 HIS HB2 H 24.378 37.521 39.787 1.00 . A A . 265 HIS HB2 1 1
18 54331 1 1 150 HIS HB3 H 24.113 39.257 39.812 1.00 . A A . 265 HIS HB3 1 1
18 54332 1 1 150 HIS HD1 H 26.408 40.615 38.473 1.00 . A A . 265 HIS HD1 1 1
18 54333 1 1 150 HIS HD2 H 25.296 36.675 37.491 1.00 . A A . 265 HIS HD2 1 1
18 54334 1 1 150 HIS HE1 H 27.382 40.144 36.182 1.00 . A A . 265 HIS HE1 1 1
18 54335 1 1 150 HIS N N 26.913 37.688 40.880 1.00 . A A . 265 HIS N 1 1
18 54336 1 1 150 HIS ND1 N 26.281 39.734 37.979 1.00 . A A . 265 HIS ND1 1 1
18 54337 1 1 150 HIS NE2 N 26.475 38.203 36.399 1.00 . A A . 265 HIS NE2 1 1
18 54338 1 1 150 HIS O O 24.335 39.280 42.791 1.00 . A A . 265 HIS O 1 1
18 54339 1 1 151 GLU C C 25.317 36.802 45.391 1.00 . A A . 266 GLU C 1 1
18 54340 1 1 151 GLU CA C 24.430 36.787 44.130 1.00 . A A . 266 GLU CA 1 1
18 54341 1 1 151 GLU CB C 23.852 35.374 43.922 1.00 . A A . 266 GLU CB 1 1
18 54342 1 1 151 GLU CD C 22.296 33.856 42.536 1.00 . A A . 266 GLU CD 1 1
18 54343 1 1 151 GLU CG C 22.892 35.261 42.725 1.00 . A A . 266 GLU CG 1 1
18 54344 1 1 151 GLU H H 25.659 36.468 42.487 1.00 . A A . 266 GLU H 1 1
18 54345 1 1 151 GLU HA H 23.594 37.465 44.307 1.00 . A A . 266 GLU HA 1 1
18 54346 1 1 151 GLU HB2 H 24.675 34.675 43.784 1.00 . A A . 266 GLU HB2 1 1
18 54347 1 1 151 GLU HB3 H 23.312 35.093 44.826 1.00 . A A . 266 GLU HB3 1 1
18 54348 1 1 151 GLU HG2 H 22.076 35.975 42.863 1.00 . A A . 266 GLU HG2 1 1
18 54349 1 1 151 GLU HG3 H 23.424 35.529 41.810 1.00 . A A . 266 GLU HG3 1 1
18 54350 1 1 151 GLU N N 25.153 37.192 42.917 1.00 . A A . 266 GLU N 1 1
18 54351 1 1 151 GLU O O 24.860 37.265 46.441 1.00 . A A . 266 GLU O 1 1
18 54352 1 1 151 GLU OE1 O 21.494 33.668 41.585 1.00 . A A . 266 GLU OE1 1 1
18 54353 1 1 151 GLU OE2 O 22.584 32.918 43.321 1.00 . A A . 266 GLU OE2 1 1
18 54354 1 1 152 LYS C C 28.749 37.175 46.273 1.00 . A A . 267 LYS C 1 1
18 54355 1 1 152 LYS CA C 27.538 36.246 46.419 1.00 . A A . 267 LYS CA 1 1
18 54356 1 1 152 LYS CB C 27.922 34.766 46.617 1.00 . A A . 267 LYS CB 1 1
18 54357 1 1 152 LYS CD C 29.173 33.049 48.079 1.00 . A A . 267 LYS CD 1 1
18 54358 1 1 152 LYS CE C 29.519 32.095 46.933 1.00 . A A . 267 LYS CE 1 1
18 54359 1 1 152 LYS CG C 29.058 34.514 47.628 1.00 . A A . 267 LYS CG 1 1
18 54360 1 1 152 LYS H H 26.918 36.120 44.353 1.00 . A A . 267 LYS H 1 1
18 54361 1 1 152 LYS HA H 27.027 36.559 47.332 1.00 . A A . 267 LYS HA 1 1
18 54362 1 1 152 LYS HB2 H 27.029 34.262 46.981 1.00 . A A . 267 LYS HB2 1 1
18 54363 1 1 152 LYS HB3 H 28.202 34.333 45.656 1.00 . A A . 267 LYS HB3 1 1
18 54364 1 1 152 LYS HD2 H 29.940 32.975 48.847 1.00 . A A . 267 LYS HD2 1 1
18 54365 1 1 152 LYS HD3 H 28.225 32.741 48.523 1.00 . A A . 267 LYS HD3 1 1
18 54366 1 1 152 LYS HE2 H 28.721 32.169 46.192 1.00 . A A . 267 LYS HE2 1 1
18 54367 1 1 152 LYS HE3 H 30.452 32.405 46.458 1.00 . A A . 267 LYS HE3 1 1
18 54368 1 1 152 LYS HG2 H 30.005 34.815 47.180 1.00 . A A . 267 LYS HG2 1 1
18 54369 1 1 152 LYS HG3 H 28.882 35.124 48.515 1.00 . A A . 267 LYS HG3 1 1
18 54370 1 1 152 LYS HZ1 H 28.880 30.475 48.068 1.00 . A A . 267 LYS HZ1 1 1
18 54371 1 1 152 LYS HZ2 H 30.508 30.489 47.860 1.00 . A A . 267 LYS HZ2 1 1
18 54372 1 1 152 LYS HZ3 H 29.544 30.031 46.635 1.00 . A A . 267 LYS HZ3 1 1
18 54373 1 1 152 LYS N N 26.582 36.362 45.292 1.00 . A A . 267 LYS N 1 1
18 54374 1 1 152 LYS NZ N 29.621 30.694 47.404 1.00 . A A . 267 LYS NZ 1 1
18 54375 1 1 152 LYS O O 29.271 37.382 45.179 1.00 . A A . 267 LYS O 1 1
18 54376 1 1 153 CYS C C 31.655 37.843 47.596 1.00 . A A . 268 CYS C 1 1
18 54377 1 1 153 CYS CA C 30.347 38.630 47.474 1.00 . A A . 268 CYS CA 1 1
18 54378 1 1 153 CYS CB C 30.142 39.593 48.652 1.00 . A A . 268 CYS CB 1 1
18 54379 1 1 153 CYS H H 28.840 37.408 48.278 1.00 . A A . 268 CYS H 1 1
18 54380 1 1 153 CYS HA H 30.396 39.223 46.560 1.00 . A A . 268 CYS HA 1 1
18 54381 1 1 153 CYS HB2 H 30.921 40.360 48.649 1.00 . A A . 268 CYS HB2 1 1
18 54382 1 1 153 CYS HB3 H 29.175 40.089 48.544 1.00 . A A . 268 CYS HB3 1 1
18 54383 1 1 153 CYS HG H 29.670 39.607 51.011 1.00 . A A . 268 CYS HG 1 1
18 54384 1 1 153 CYS N N 29.204 37.729 47.398 1.00 . A A . 268 CYS N 1 1
18 54385 1 1 153 CYS O O 31.676 36.663 47.962 1.00 . A A . 268 CYS O 1 1
18 54386 1 1 153 CYS SG S 30.203 38.665 50.216 1.00 . A A . 268 CYS SG 1 1
18 54387 1 1 154 ILE C C 34.471 37.339 48.734 1.00 . A A . 269 ILE C 1 1
18 54388 1 1 154 ILE CA C 34.095 37.872 47.342 1.00 . A A . 269 ILE CA 1 1
18 54389 1 1 154 ILE CB C 35.145 38.842 46.758 1.00 . A A . 269 ILE CB 1 1
18 54390 1 1 154 ILE CD1 C 37.478 38.956 45.684 1.00 . A A . 269 ILE CD1 1 1
18 54391 1 1 154 ILE CG1 C 36.449 38.092 46.420 1.00 . A A . 269 ILE CG1 1 1
18 54392 1 1 154 ILE CG2 C 35.407 40.046 47.675 1.00 . A A . 269 ILE CG2 1 1
18 54393 1 1 154 ILE H H 32.728 39.493 47.029 1.00 . A A . 269 ILE H 1 1
18 54394 1 1 154 ILE HA H 34.044 37.007 46.682 1.00 . A A . 269 ILE HA 1 1
18 54395 1 1 154 ILE HB H 34.740 39.230 45.822 1.00 . A A . 269 ILE HB 1 1
18 54396 1 1 154 ILE HD11 H 37.856 39.739 46.343 1.00 . A A . 269 ILE HD11 1 1
18 54397 1 1 154 ILE HD12 H 38.310 38.323 45.375 1.00 . A A . 269 ILE HD12 1 1
18 54398 1 1 154 ILE HD13 H 37.025 39.409 44.803 1.00 . A A . 269 ILE HD13 1 1
18 54399 1 1 154 ILE HG12 H 36.906 37.720 47.337 1.00 . A A . 269 ILE HG12 1 1
18 54400 1 1 154 ILE HG13 H 36.210 37.237 45.787 1.00 . A A . 269 ILE HG13 1 1
18 54401 1 1 154 ILE HG21 H 34.471 40.467 48.039 1.00 . A A . 269 ILE HG21 1 1
18 54402 1 1 154 ILE HG22 H 36.024 39.760 48.525 1.00 . A A . 269 ILE HG22 1 1
18 54403 1 1 154 ILE HG23 H 35.912 40.831 47.112 1.00 . A A . 269 ILE HG23 1 1
18 54404 1 1 154 ILE N N 32.774 38.511 47.327 1.00 . A A . 269 ILE N 1 1
18 54405 1 1 154 ILE O O 35.137 36.308 48.834 1.00 . A A . 269 ILE O 1 1
18 54406 1 1 155 GLY C C 33.662 36.209 51.528 1.00 . A A . 270 GLY C 1 1
18 54407 1 1 155 GLY CA C 34.309 37.543 51.175 1.00 . A A . 270 GLY CA 1 1
18 54408 1 1 155 GLY H H 33.507 38.791 49.724 1.00 . A A . 270 GLY H 1 1
18 54409 1 1 155 GLY HA2 H 35.389 37.447 51.288 1.00 . A A . 270 GLY HA2 1 1
18 54410 1 1 155 GLY HA3 H 33.950 38.289 51.883 1.00 . A A . 270 GLY HA3 1 1
18 54411 1 1 155 GLY N N 33.993 37.973 49.812 1.00 . A A . 270 GLY N 1 1
18 54412 1 1 155 GLY O O 34.327 35.338 52.086 1.00 . A A . 270 GLY O 1 1
18 54413 1 1 156 GLU C C 32.061 33.631 50.460 1.00 . A A . 271 GLU C 1 1
18 54414 1 1 156 GLU CA C 31.668 34.761 51.414 1.00 . A A . 271 GLU CA 1 1
18 54415 1 1 156 GLU CB C 30.171 35.049 51.314 1.00 . A A . 271 GLU CB 1 1
18 54416 1 1 156 GLU CD C 29.546 34.911 53.808 1.00 . A A . 271 GLU CD 1 1
18 54417 1 1 156 GLU CG C 29.654 35.793 52.550 1.00 . A A . 271 GLU CG 1 1
18 54418 1 1 156 GLU H H 31.904 36.749 50.656 1.00 . A A . 271 GLU H 1 1
18 54419 1 1 156 GLU HA H 31.888 34.401 52.420 1.00 . A A . 271 GLU HA 1 1
18 54420 1 1 156 GLU HB2 H 29.992 35.663 50.431 1.00 . A A . 271 GLU HB2 1 1
18 54421 1 1 156 GLU HB3 H 29.622 34.120 51.183 1.00 . A A . 271 GLU HB3 1 1
18 54422 1 1 156 GLU HG2 H 30.303 36.646 52.754 1.00 . A A . 271 GLU HG2 1 1
18 54423 1 1 156 GLU HG3 H 28.681 36.195 52.295 1.00 . A A . 271 GLU HG3 1 1
18 54424 1 1 156 GLU N N 32.397 36.010 51.154 1.00 . A A . 271 GLU N 1 1
18 54425 1 1 156 GLU O O 32.013 32.458 50.837 1.00 . A A . 271 GLU O 1 1
18 54426 1 1 156 GLU OE1 O 29.802 35.440 54.919 1.00 . A A . 271 GLU OE1 1 1
18 54427 1 1 156 GLU OE2 O 29.237 33.698 53.699 1.00 . A A . 271 GLU OE2 1 1
18 54428 1 1 157 LEU C C 34.295 32.328 48.938 1.00 . A A . 272 LEU C 1 1
18 54429 1 1 157 LEU CA C 33.087 33.020 48.303 1.00 . A A . 272 LEU CA 1 1
18 54430 1 1 157 LEU CB C 33.484 33.763 47.014 1.00 . A A . 272 LEU CB 1 1
18 54431 1 1 157 LEU CD1 C 33.681 31.673 45.601 1.00 . A A . 272 LEU CD1 1 1
18 54432 1 1 157 LEU CD2 C 34.773 33.832 44.880 1.00 . A A . 272 LEU CD2 1 1
18 54433 1 1 157 LEU CG C 34.383 32.950 46.063 1.00 . A A . 272 LEU CG 1 1
18 54434 1 1 157 LEU H H 32.569 34.962 49.024 1.00 . A A . 272 LEU H 1 1
18 54435 1 1 157 LEU HA H 32.350 32.258 48.056 1.00 . A A . 272 LEU HA 1 1
18 54436 1 1 157 LEU HB2 H 32.576 34.064 46.490 1.00 . A A . 272 LEU HB2 1 1
18 54437 1 1 157 LEU HB3 H 34.024 34.669 47.281 1.00 . A A . 272 LEU HB3 1 1
18 54438 1 1 157 LEU HD11 H 34.229 31.223 44.776 1.00 . A A . 272 LEU HD11 1 1
18 54439 1 1 157 LEU HD12 H 32.661 31.889 45.291 1.00 . A A . 272 LEU HD12 1 1
18 54440 1 1 157 LEU HD13 H 33.660 30.949 46.411 1.00 . A A . 272 LEU HD13 1 1
18 54441 1 1 157 LEU HD21 H 33.883 34.205 44.386 1.00 . A A . 272 LEU HD21 1 1
18 54442 1 1 157 LEU HD22 H 35.381 33.260 44.179 1.00 . A A . 272 LEU HD22 1 1
18 54443 1 1 157 LEU HD23 H 35.361 34.676 45.242 1.00 . A A . 272 LEU HD23 1 1
18 54444 1 1 157 LEU HG H 35.307 32.669 46.564 1.00 . A A . 272 LEU HG 1 1
18 54445 1 1 157 LEU N N 32.514 33.975 49.249 1.00 . A A . 272 LEU N 1 1
18 54446 1 1 157 LEU O O 34.322 31.100 49.051 1.00 . A A . 272 LEU O 1 1
18 54447 1 1 158 LEU C C 36.552 32.048 51.228 1.00 . A A . 273 LEU C 1 1
18 54448 1 1 158 LEU CA C 36.564 32.595 49.792 1.00 . A A . 273 LEU CA 1 1
18 54449 1 1 158 LEU CB C 37.609 33.708 49.610 1.00 . A A . 273 LEU CB 1 1
18 54450 1 1 158 LEU CD1 C 38.687 35.421 48.150 1.00 . A A . 273 LEU CD1 1 1
18 54451 1 1 158 LEU CD2 C 38.380 33.127 47.247 1.00 . A A . 273 LEU CD2 1 1
18 54452 1 1 158 LEU CG C 37.775 34.198 48.158 1.00 . A A . 273 LEU CG 1 1
18 54453 1 1 158 LEU H H 35.154 34.132 49.297 1.00 . A A . 273 LEU H 1 1
18 54454 1 1 158 LEU HA H 36.814 31.773 49.128 1.00 . A A . 273 LEU HA 1 1
18 54455 1 1 158 LEU HB2 H 37.325 34.554 50.239 1.00 . A A . 273 LEU HB2 1 1
18 54456 1 1 158 LEU HB3 H 38.574 33.340 49.956 1.00 . A A . 273 LEU HB3 1 1
18 54457 1 1 158 LEU HD11 H 38.236 36.211 48.750 1.00 . A A . 273 LEU HD11 1 1
18 54458 1 1 158 LEU HD12 H 38.804 35.782 47.129 1.00 . A A . 273 LEU HD12 1 1
18 54459 1 1 158 LEU HD13 H 39.657 35.161 48.572 1.00 . A A . 273 LEU HD13 1 1
18 54460 1 1 158 LEU HD21 H 37.707 32.275 47.164 1.00 . A A . 273 LEU HD21 1 1
18 54461 1 1 158 LEU HD22 H 39.330 32.780 47.652 1.00 . A A . 273 LEU HD22 1 1
18 54462 1 1 158 LEU HD23 H 38.535 33.531 46.247 1.00 . A A . 273 LEU HD23 1 1
18 54463 1 1 158 LEU HG H 36.811 34.496 47.747 1.00 . A A . 273 LEU HG 1 1
18 54464 1 1 158 LEU N N 35.263 33.127 49.393 1.00 . A A . 273 LEU N 1 1
18 54465 1 1 158 LEU O O 37.357 31.186 51.575 1.00 . A A . 273 LEU O 1 1
18 54466 1 1 159 LYS C C 34.815 30.436 53.418 1.00 . A A . 274 LYS C 1 1
18 54467 1 1 159 LYS CA C 35.228 31.916 53.363 1.00 . A A . 274 LYS CA 1 1
18 54468 1 1 159 LYS CB C 34.155 32.869 53.913 1.00 . A A . 274 LYS CB 1 1
18 54469 1 1 159 LYS CD C 32.489 33.366 55.735 1.00 . A A . 274 LYS CD 1 1
18 54470 1 1 159 LYS CE C 31.334 32.749 56.524 1.00 . A A . 274 LYS CE 1 1
18 54471 1 1 159 LYS CG C 33.195 32.271 54.932 1.00 . A A . 274 LYS CG 1 1
18 54472 1 1 159 LYS H H 34.892 33.105 51.608 1.00 . A A . 274 LYS H 1 1
18 54473 1 1 159 LYS HA H 36.124 32.003 53.976 1.00 . A A . 274 LYS HA 1 1
18 54474 1 1 159 LYS HB2 H 34.661 33.733 54.340 1.00 . A A . 274 LYS HB2 1 1
18 54475 1 1 159 LYS HB3 H 33.529 33.206 53.092 1.00 . A A . 274 LYS HB3 1 1
18 54476 1 1 159 LYS HD2 H 33.193 33.848 56.417 1.00 . A A . 274 LYS HD2 1 1
18 54477 1 1 159 LYS HD3 H 32.096 34.111 55.043 1.00 . A A . 274 LYS HD3 1 1
18 54478 1 1 159 LYS HE2 H 30.770 32.107 55.855 1.00 . A A . 274 LYS HE2 1 1
18 54479 1 1 159 LYS HE3 H 31.730 32.129 57.328 1.00 . A A . 274 LYS HE3 1 1
18 54480 1 1 159 LYS HG2 H 32.452 31.677 54.400 1.00 . A A . 274 LYS HG2 1 1
18 54481 1 1 159 LYS HG3 H 33.759 31.612 55.575 1.00 . A A . 274 LYS HG3 1 1
18 54482 1 1 159 LYS HZ1 H 30.140 34.416 56.327 1.00 . A A . 274 LYS HZ1 1 1
18 54483 1 1 159 LYS HZ2 H 30.922 34.320 57.789 1.00 . A A . 274 LYS HZ2 1 1
18 54484 1 1 159 LYS HZ3 H 29.610 33.365 57.479 1.00 . A A . 274 LYS HZ3 1 1
18 54485 1 1 159 LYS N N 35.525 32.409 52.004 1.00 . A A . 274 LYS N 1 1
18 54486 1 1 159 LYS NZ N 30.438 33.785 57.070 1.00 . A A . 274 LYS NZ 1 1
18 54487 1 1 159 LYS O O 34.904 29.763 54.449 1.00 . A A . 274 LYS O 1 1
18 54488 1 1 160 ASN C C 35.134 27.745 51.265 1.00 . A A . 275 ASN C 1 1
18 54489 1 1 160 ASN CA C 34.040 28.517 52.050 1.00 . A A . 275 ASN CA 1 1
18 54490 1 1 160 ASN CB C 32.630 28.477 51.439 1.00 . A A . 275 ASN CB 1 1
18 54491 1 1 160 ASN CG C 31.582 28.938 52.433 1.00 . A A . 275 ASN CG 1 1
18 54492 1 1 160 ASN H H 34.504 30.519 51.481 1.00 . A A . 275 ASN H 1 1
18 54493 1 1 160 ASN HA H 33.981 28.011 53.016 1.00 . A A . 275 ASN HA 1 1
18 54494 1 1 160 ASN HB2 H 32.589 29.109 50.556 1.00 . A A . 275 ASN HB2 1 1
18 54495 1 1 160 ASN HB3 H 32.379 27.457 51.148 1.00 . A A . 275 ASN HB3 1 1
18 54496 1 1 160 ASN HD21 H 31.599 30.877 51.799 1.00 . A A . 275 ASN HD21 1 1
18 54497 1 1 160 ASN HD22 H 30.503 30.482 53.115 1.00 . A A . 275 ASN HD22 1 1
18 54498 1 1 160 ASN N N 34.388 29.922 52.275 1.00 . A A . 275 ASN N 1 1
18 54499 1 1 160 ASN ND2 N 31.202 30.194 52.437 1.00 . A A . 275 ASN ND2 1 1
18 54500 1 1 160 ASN O O 34.854 26.694 50.681 1.00 . A A . 275 ASN O 1 1
18 54501 1 1 160 ASN OD1 O 31.148 28.173 53.283 1.00 . A A . 275 ASN OD1 1 1
18 54502 1 1 161 THR C C 38.840 27.806 51.228 1.00 . A A . 276 THR C 1 1
18 54503 1 1 161 THR CA C 37.506 27.724 50.478 1.00 . A A . 276 THR CA 1 1
18 54504 1 1 161 THR CB C 37.685 28.396 49.100 1.00 . A A . 276 THR CB 1 1
18 54505 1 1 161 THR CG2 C 36.467 28.304 48.187 1.00 . A A . 276 THR CG2 1 1
18 54506 1 1 161 THR H H 36.419 29.181 51.614 1.00 . A A . 276 THR H 1 1
18 54507 1 1 161 THR HA H 37.322 26.665 50.296 1.00 . A A . 276 THR HA 1 1
18 54508 1 1 161 THR HB H 38.496 27.895 48.571 1.00 . A A . 276 THR HB 1 1
18 54509 1 1 161 THR HG1 H 37.907 30.028 50.160 1.00 . A A . 276 THR HG1 1 1
18 54510 1 1 161 THR HG21 H 36.705 28.766 47.228 1.00 . A A . 276 THR HG21 1 1
18 54511 1 1 161 THR HG22 H 35.613 28.816 48.628 1.00 . A A . 276 THR HG22 1 1
18 54512 1 1 161 THR HG23 H 36.224 27.255 48.019 1.00 . A A . 276 THR HG23 1 1
18 54513 1 1 161 THR N N 36.361 28.283 51.226 1.00 . A A . 276 THR N 1 1
18 54514 1 1 161 THR O O 38.959 28.407 52.298 1.00 . A A . 276 THR O 1 1
18 54515 1 1 161 THR OG1 O 38.050 29.746 49.245 1.00 . A A . 276 THR OG1 1 1
18 54516 1 1 162 THR C C 42.067 27.845 49.775 1.00 . A A . 277 THR C 1 1
18 54517 1 1 162 THR CA C 41.276 27.330 50.979 1.00 . A A . 277 THR CA 1 1
18 54518 1 1 162 THR CB C 41.811 25.966 51.453 1.00 . A A . 277 THR CB 1 1
18 54519 1 1 162 THR CG2 C 43.218 26.082 52.028 1.00 . A A . 277 THR CG2 1 1
18 54520 1 1 162 THR H H 39.657 26.848 49.696 1.00 . A A . 277 THR H 1 1
18 54521 1 1 162 THR HA H 41.388 28.054 51.780 1.00 . A A . 277 THR HA 1 1
18 54522 1 1 162 THR HB H 41.817 25.269 50.614 1.00 . A A . 277 THR HB 1 1
18 54523 1 1 162 THR HG1 H 40.168 25.149 52.089 1.00 . A A . 277 THR HG1 1 1
18 54524 1 1 162 THR HG21 H 43.914 26.404 51.256 1.00 . A A . 277 THR HG21 1 1
18 54525 1 1 162 THR HG22 H 43.538 25.112 52.403 1.00 . A A . 277 THR HG22 1 1
18 54526 1 1 162 THR HG23 H 43.211 26.801 52.847 1.00 . A A . 277 THR HG23 1 1
18 54527 1 1 162 THR N N 39.864 27.229 50.606 1.00 . A A . 277 THR N 1 1
18 54528 1 1 162 THR O O 41.833 27.381 48.660 1.00 . A A . 277 THR O 1 1
18 54529 1 1 162 THR OG1 O 41.022 25.417 52.490 1.00 . A A . 277 THR OG1 1 1
18 54530 1 1 163 VAL C C 45.259 29.667 49.531 1.00 . A A . 278 VAL C 1 1
18 54531 1 1 163 VAL CA C 43.859 29.401 48.970 1.00 . A A . 278 VAL CA 1 1
18 54532 1 1 163 VAL CB C 43.268 30.714 48.404 1.00 . A A . 278 VAL CB 1 1
18 54533 1 1 163 VAL CG1 C 42.014 30.461 47.561 1.00 . A A . 278 VAL CG1 1 1
18 54534 1 1 163 VAL CG2 C 42.927 31.755 49.482 1.00 . A A . 278 VAL CG2 1 1
18 54535 1 1 163 VAL H H 43.208 29.016 50.963 1.00 . A A . 278 VAL H 1 1
18 54536 1 1 163 VAL HA H 43.975 28.706 48.138 1.00 . A A . 278 VAL HA 1 1
18 54537 1 1 163 VAL HB H 44.012 31.158 47.741 1.00 . A A . 278 VAL HB 1 1
18 54538 1 1 163 VAL HG11 H 41.201 30.086 48.183 1.00 . A A . 278 VAL HG11 1 1
18 54539 1 1 163 VAL HG12 H 41.693 31.384 47.082 1.00 . A A . 278 VAL HG12 1 1
18 54540 1 1 163 VAL HG13 H 42.233 29.725 46.785 1.00 . A A . 278 VAL HG13 1 1
18 54541 1 1 163 VAL HG21 H 42.147 31.376 50.142 1.00 . A A . 278 VAL HG21 1 1
18 54542 1 1 163 VAL HG22 H 43.812 31.987 50.074 1.00 . A A . 278 VAL HG22 1 1
18 54543 1 1 163 VAL HG23 H 42.576 32.672 49.008 1.00 . A A . 278 VAL HG23 1 1
18 54544 1 1 163 VAL N N 42.993 28.782 49.998 1.00 . A A . 278 VAL N 1 1
18 54545 1 1 163 VAL O O 45.425 29.848 50.738 1.00 . A A . 278 VAL O 1 1
18 54546 1 1 164 ILE C C 47.981 31.466 48.803 1.00 . A A . 279 ILE C 1 1
18 54547 1 1 164 ILE CA C 47.669 29.981 49.055 1.00 . A A . 279 ILE CA 1 1
18 54548 1 1 164 ILE CB C 48.649 29.084 48.268 1.00 . A A . 279 ILE CB 1 1
18 54549 1 1 164 ILE CD1 C 48.934 26.746 47.293 1.00 . A A . 279 ILE CD1 1 1
18 54550 1 1 164 ILE CG1 C 48.365 27.576 48.440 1.00 . A A . 279 ILE CG1 1 1
18 54551 1 1 164 ILE CG2 C 50.082 29.364 48.749 1.00 . A A . 279 ILE CG2 1 1
18 54552 1 1 164 ILE H H 46.086 29.560 47.682 1.00 . A A . 279 ILE H 1 1
18 54553 1 1 164 ILE HA H 47.784 29.749 50.120 1.00 . A A . 279 ILE HA 1 1
18 54554 1 1 164 ILE HB H 48.571 29.337 47.209 1.00 . A A . 279 ILE HB 1 1
18 54555 1 1 164 ILE HD11 H 48.727 25.698 47.496 1.00 . A A . 279 ILE HD11 1 1
18 54556 1 1 164 ILE HD12 H 48.453 27.037 46.360 1.00 . A A . 279 ILE HD12 1 1
18 54557 1 1 164 ILE HD13 H 50.010 26.886 47.203 1.00 . A A . 279 ILE HD13 1 1
18 54558 1 1 164 ILE HG12 H 48.809 27.223 49.368 1.00 . A A . 279 ILE HG12 1 1
18 54559 1 1 164 ILE HG13 H 47.294 27.383 48.476 1.00 . A A . 279 ILE HG13 1 1
18 54560 1 1 164 ILE HG21 H 50.359 30.395 48.540 1.00 . A A . 279 ILE HG21 1 1
18 54561 1 1 164 ILE HG22 H 50.148 29.190 49.825 1.00 . A A . 279 ILE HG22 1 1
18 54562 1 1 164 ILE HG23 H 50.790 28.715 48.236 1.00 . A A . 279 ILE HG23 1 1
18 54563 1 1 164 ILE N N 46.278 29.703 48.671 1.00 . A A . 279 ILE N 1 1
18 54564 1 1 164 ILE O O 47.858 31.941 47.672 1.00 . A A . 279 ILE O 1 1
18 54565 1 1 165 GLU C C 47.508 34.537 49.470 1.00 . A A . 280 GLU C 1 1
18 54566 1 1 165 GLU CA C 48.686 33.635 49.890 1.00 . A A . 280 GLU CA 1 1
18 54567 1 1 165 GLU CB C 49.972 34.010 49.130 1.00 . A A . 280 GLU CB 1 1
18 54568 1 1 165 GLU CD C 51.565 34.421 51.105 1.00 . A A . 280 GLU CD 1 1
18 54569 1 1 165 GLU CG C 51.260 33.589 49.852 1.00 . A A . 280 GLU CG 1 1
18 54570 1 1 165 GLU H H 48.630 31.656 50.686 1.00 . A A . 280 GLU H 1 1
18 54571 1 1 165 GLU HA H 48.862 33.884 50.937 1.00 . A A . 280 GLU HA 1 1
18 54572 1 1 165 GLU HB2 H 49.957 33.546 48.144 1.00 . A A . 280 GLU HB2 1 1
18 54573 1 1 165 GLU HB3 H 49.994 35.089 48.978 1.00 . A A . 280 GLU HB3 1 1
18 54574 1 1 165 GLU HG2 H 51.198 32.529 50.112 1.00 . A A . 280 GLU HG2 1 1
18 54575 1 1 165 GLU HG3 H 52.090 33.705 49.156 1.00 . A A . 280 GLU HG3 1 1
18 54576 1 1 165 GLU N N 48.431 32.180 49.838 1.00 . A A . 280 GLU N 1 1
18 54577 1 1 165 GLU O O 46.967 35.251 50.316 1.00 . A A . 280 GLU O 1 1
18 54578 1 1 165 GLU OE1 O 51.394 35.664 51.093 1.00 . A A . 280 GLU OE1 1 1
18 54579 1 1 165 GLU OE2 O 52.060 33.852 52.098 1.00 . A A . 280 GLU OE2 1 1
18 54580 1 1 166 PHE C C 45.283 34.703 46.487 1.00 . A A . 281 PHE C 1 1
18 54581 1 1 166 PHE CA C 46.094 35.402 47.611 1.00 . A A . 281 PHE CA 1 1
18 54582 1 1 166 PHE CB C 46.704 36.746 47.181 1.00 . A A . 281 PHE CB 1 1
18 54583 1 1 166 PHE CD1 C 46.847 37.340 44.727 1.00 . A A . 281 PHE CD1 1 1
18 54584 1 1 166 PHE CD2 C 48.669 36.078 45.734 1.00 . A A . 281 PHE CD2 1 1
18 54585 1 1 166 PHE CE1 C 47.516 37.322 43.493 1.00 . A A . 281 PHE CE1 1 1
18 54586 1 1 166 PHE CE2 C 49.306 36.011 44.487 1.00 . A A . 281 PHE CE2 1 1
18 54587 1 1 166 PHE CG C 47.427 36.725 45.852 1.00 . A A . 281 PHE CG 1 1
18 54588 1 1 166 PHE CZ C 48.732 36.633 43.363 1.00 . A A . 281 PHE CZ 1 1
18 54589 1 1 166 PHE H H 47.512 33.809 47.608 1.00 . A A . 281 PHE H 1 1
18 54590 1 1 166 PHE HA H 45.405 35.623 48.425 1.00 . A A . 281 PHE HA 1 1
18 54591 1 1 166 PHE HB2 H 45.905 37.485 47.132 1.00 . A A . 281 PHE HB2 1 1
18 54592 1 1 166 PHE HB3 H 47.396 37.090 47.952 1.00 . A A . 281 PHE HB3 1 1
18 54593 1 1 166 PHE HD1 H 45.882 37.815 44.799 1.00 . A A . 281 PHE HD1 1 1
18 54594 1 1 166 PHE HD2 H 49.131 35.615 46.594 1.00 . A A . 281 PHE HD2 1 1
18 54595 1 1 166 PHE HE1 H 47.086 37.826 42.642 1.00 . A A . 281 PHE HE1 1 1
18 54596 1 1 166 PHE HE2 H 50.235 35.474 44.400 1.00 . A A . 281 PHE HE2 1 1
18 54597 1 1 166 PHE HZ H 49.222 36.581 42.400 1.00 . A A . 281 PHE HZ 1 1
18 54598 1 1 166 PHE N N 47.124 34.533 48.189 1.00 . A A . 281 PHE N 1 1
18 54599 1 1 166 PHE O O 45.841 33.907 45.717 1.00 . A A . 281 PHE O 1 1
18 54600 1 1 167 PRO C C 43.126 34.428 44.077 1.00 . A A . 282 PRO C 1 1
18 54601 1 1 167 PRO CA C 43.007 34.174 45.592 1.00 . A A . 282 PRO CA 1 1
18 54602 1 1 167 PRO CB C 41.621 34.600 46.094 1.00 . A A . 282 PRO CB 1 1
18 54603 1 1 167 PRO CD C 43.230 35.928 47.196 1.00 . A A . 282 PRO CD 1 1
18 54604 1 1 167 PRO CG C 41.869 36.044 46.526 1.00 . A A . 282 PRO CG 1 1
18 54605 1 1 167 PRO HA H 43.134 33.106 45.773 1.00 . A A . 282 PRO HA 1 1
18 54606 1 1 167 PRO HB2 H 40.853 34.534 45.322 1.00 . A A . 282 PRO HB2 1 1
18 54607 1 1 167 PRO HB3 H 41.345 33.999 46.961 1.00 . A A . 282 PRO HB3 1 1
18 54608 1 1 167 PRO HD2 H 43.733 36.892 47.180 1.00 . A A . 282 PRO HD2 1 1
18 54609 1 1 167 PRO HD3 H 43.104 35.584 48.224 1.00 . A A . 282 PRO HD3 1 1
18 54610 1 1 167 PRO HG2 H 41.948 36.684 45.648 1.00 . A A . 282 PRO HG2 1 1
18 54611 1 1 167 PRO HG3 H 41.115 36.420 47.213 1.00 . A A . 282 PRO HG3 1 1
18 54612 1 1 167 PRO N N 43.954 34.924 46.428 1.00 . A A . 282 PRO N 1 1
18 54613 1 1 167 PRO O O 43.562 35.490 43.628 1.00 . A A . 282 PRO O 1 1
18 54614 1 1 168 THR C C 41.246 33.227 41.253 1.00 . A A . 283 THR C 1 1
18 54615 1 1 168 THR CA C 42.653 33.450 41.825 1.00 . A A . 283 THR CA 1 1
18 54616 1 1 168 THR CB C 43.614 32.363 41.316 1.00 . A A . 283 THR CB 1 1
18 54617 1 1 168 THR CG2 C 43.835 32.421 39.809 1.00 . A A . 283 THR CG2 1 1
18 54618 1 1 168 THR H H 42.290 32.626 43.747 1.00 . A A . 283 THR H 1 1
18 54619 1 1 168 THR HA H 43.012 34.412 41.467 1.00 . A A . 283 THR HA 1 1
18 54620 1 1 168 THR HB H 43.211 31.383 41.577 1.00 . A A . 283 THR HB 1 1
18 54621 1 1 168 THR HG1 H 45.497 32.819 41.241 1.00 . A A . 283 THR HG1 1 1
18 54622 1 1 168 THR HG21 H 44.173 33.415 39.524 1.00 . A A . 283 THR HG21 1 1
18 54623 1 1 168 THR HG22 H 42.906 32.202 39.285 1.00 . A A . 283 THR HG22 1 1
18 54624 1 1 168 THR HG23 H 44.584 31.684 39.516 1.00 . A A . 283 THR HG23 1 1
18 54625 1 1 168 THR N N 42.641 33.457 43.298 1.00 . A A . 283 THR N 1 1
18 54626 1 1 168 THR O O 40.524 32.339 41.712 1.00 . A A . 283 THR O 1 1
18 54627 1 1 168 THR OG1 O 44.878 32.494 41.929 1.00 . A A . 283 THR OG1 1 1
18 54628 1 1 169 ILE C C 39.831 33.725 38.030 1.00 . A A . 284 ILE C 1 1
18 54629 1 1 169 ILE CA C 39.582 33.974 39.525 1.00 . A A . 284 ILE CA 1 1
18 54630 1 1 169 ILE CB C 38.782 35.287 39.734 1.00 . A A . 284 ILE CB 1 1
18 54631 1 1 169 ILE CD1 C 37.691 34.688 42.003 1.00 . A A . 284 ILE CD1 1 1
18 54632 1 1 169 ILE CG1 C 38.557 35.670 41.213 1.00 . A A . 284 ILE CG1 1 1
18 54633 1 1 169 ILE CG2 C 37.429 35.243 38.990 1.00 . A A . 284 ILE CG2 1 1
18 54634 1 1 169 ILE H H 41.547 34.673 39.889 1.00 . A A . 284 ILE H 1 1
18 54635 1 1 169 ILE HA H 38.989 33.150 39.912 1.00 . A A . 284 ILE HA 1 1
18 54636 1 1 169 ILE HB H 39.365 36.098 39.303 1.00 . A A . 284 ILE HB 1 1
18 54637 1 1 169 ILE HD11 H 36.685 34.653 41.589 1.00 . A A . 284 ILE HD11 1 1
18 54638 1 1 169 ILE HD12 H 38.139 33.701 41.956 1.00 . A A . 284 ILE HD12 1 1
18 54639 1 1 169 ILE HD13 H 37.636 35.008 43.043 1.00 . A A . 284 ILE HD13 1 1
18 54640 1 1 169 ILE HG12 H 39.521 35.756 41.713 1.00 . A A . 284 ILE HG12 1 1
18 54641 1 1 169 ILE HG13 H 38.087 36.653 41.252 1.00 . A A . 284 ILE HG13 1 1
18 54642 1 1 169 ILE HG21 H 37.589 35.225 37.912 1.00 . A A . 284 ILE HG21 1 1
18 54643 1 1 169 ILE HG22 H 36.857 34.360 39.274 1.00 . A A . 284 ILE HG22 1 1
18 54644 1 1 169 ILE HG23 H 36.843 36.127 39.232 1.00 . A A . 284 ILE HG23 1 1
18 54645 1 1 169 ILE N N 40.865 34.007 40.238 1.00 . A A . 284 ILE N 1 1
18 54646 1 1 169 ILE O O 40.572 34.461 37.379 1.00 . A A . 284 ILE O 1 1
18 54647 1 1 170 PHE C C 37.747 32.859 35.475 1.00 . A A . 285 PHE C 1 1
18 54648 1 1 170 PHE CA C 39.110 32.445 36.037 1.00 . A A . 285 PHE CA 1 1
18 54649 1 1 170 PHE CB C 39.407 30.962 35.767 1.00 . A A . 285 PHE CB 1 1
18 54650 1 1 170 PHE CD1 C 41.330 30.287 37.280 1.00 . A A . 285 PHE CD1 1 1
18 54651 1 1 170 PHE CD2 C 41.744 30.523 34.892 1.00 . A A . 285 PHE CD2 1 1
18 54652 1 1 170 PHE CE1 C 42.683 29.964 37.483 1.00 . A A . 285 PHE CE1 1 1
18 54653 1 1 170 PHE CE2 C 43.099 30.214 35.098 1.00 . A A . 285 PHE CE2 1 1
18 54654 1 1 170 PHE CG C 40.857 30.574 35.985 1.00 . A A . 285 PHE CG 1 1
18 54655 1 1 170 PHE CZ C 43.570 29.939 36.393 1.00 . A A . 285 PHE CZ 1 1
18 54656 1 1 170 PHE H H 38.465 32.266 38.034 1.00 . A A . 285 PHE H 1 1
18 54657 1 1 170 PHE HA H 39.874 33.031 35.524 1.00 . A A . 285 PHE HA 1 1
18 54658 1 1 170 PHE HB2 H 38.776 30.345 36.403 1.00 . A A . 285 PHE HB2 1 1
18 54659 1 1 170 PHE HB3 H 39.144 30.738 34.732 1.00 . A A . 285 PHE HB3 1 1
18 54660 1 1 170 PHE HD1 H 40.656 30.324 38.122 1.00 . A A . 285 PHE HD1 1 1
18 54661 1 1 170 PHE HD2 H 41.392 30.746 33.894 1.00 . A A . 285 PHE HD2 1 1
18 54662 1 1 170 PHE HE1 H 43.049 29.752 38.476 1.00 . A A . 285 PHE HE1 1 1
18 54663 1 1 170 PHE HE2 H 43.787 30.203 34.264 1.00 . A A . 285 PHE HE2 1 1
18 54664 1 1 170 PHE HZ H 44.616 29.715 36.551 1.00 . A A . 285 PHE HZ 1 1
18 54665 1 1 170 PHE N N 39.155 32.725 37.470 1.00 . A A . 285 PHE N 1 1
18 54666 1 1 170 PHE O O 36.703 32.578 36.064 1.00 . A A . 285 PHE O 1 1
18 54667 1 1 171 VAL C C 36.425 33.489 32.263 1.00 . A A . 286 VAL C 1 1
18 54668 1 1 171 VAL CA C 36.584 34.098 33.657 1.00 . A A . 286 VAL CA 1 1
18 54669 1 1 171 VAL CB C 36.735 35.626 33.544 1.00 . A A . 286 VAL CB 1 1
18 54670 1 1 171 VAL CG1 C 35.422 36.241 33.043 1.00 . A A . 286 VAL CG1 1 1
18 54671 1 1 171 VAL CG2 C 37.141 36.288 34.869 1.00 . A A . 286 VAL CG2 1 1
18 54672 1 1 171 VAL H H 38.645 33.855 34.025 1.00 . A A . 286 VAL H 1 1
18 54673 1 1 171 VAL HA H 35.686 33.881 34.238 1.00 . A A . 286 VAL HA 1 1
18 54674 1 1 171 VAL HB H 37.531 35.842 32.832 1.00 . A A . 286 VAL HB 1 1
18 54675 1 1 171 VAL HG11 H 34.593 35.916 33.673 1.00 . A A . 286 VAL HG11 1 1
18 54676 1 1 171 VAL HG12 H 35.481 37.329 33.061 1.00 . A A . 286 VAL HG12 1 1
18 54677 1 1 171 VAL HG13 H 35.234 35.928 32.016 1.00 . A A . 286 VAL HG13 1 1
18 54678 1 1 171 VAL HG21 H 38.177 36.038 35.101 1.00 . A A . 286 VAL HG21 1 1
18 54679 1 1 171 VAL HG22 H 37.071 37.372 34.784 1.00 . A A . 286 VAL HG22 1 1
18 54680 1 1 171 VAL HG23 H 36.498 35.932 35.669 1.00 . A A . 286 VAL HG23 1 1
18 54681 1 1 171 VAL N N 37.764 33.532 34.330 1.00 . A A . 286 VAL N 1 1
18 54682 1 1 171 VAL O O 37.344 33.594 31.449 1.00 . A A . 286 VAL O 1 1
18 54683 1 1 172 ALA C C 33.549 32.067 30.331 1.00 . A A . 287 ALA C 1 1
18 54684 1 1 172 ALA CA C 35.045 32.191 30.683 1.00 . A A . 287 ALA CA 1 1
18 54685 1 1 172 ALA CB C 35.701 30.803 30.732 1.00 . A A . 287 ALA CB 1 1
18 54686 1 1 172 ALA H H 34.551 32.781 32.664 1.00 . A A . 287 ALA H 1 1
18 54687 1 1 172 ALA HA H 35.526 32.771 29.894 1.00 . A A . 287 ALA HA 1 1
18 54688 1 1 172 ALA HB1 H 35.196 30.175 31.465 1.00 . A A . 287 ALA HB1 1 1
18 54689 1 1 172 ALA HB2 H 35.650 30.325 29.755 1.00 . A A . 287 ALA HB2 1 1
18 54690 1 1 172 ALA HB3 H 36.746 30.910 31.016 1.00 . A A . 287 ALA HB3 1 1
18 54691 1 1 172 ALA N N 35.285 32.851 31.971 1.00 . A A . 287 ALA N 1 1
18 54692 1 1 172 ALA O O 32.685 32.072 31.204 1.00 . A A . 287 ALA O 1 1
18 54693 1 1 173 MET C C 31.399 30.192 29.011 1.00 . A A . 288 MET C 1 1
18 54694 1 1 173 MET CA C 31.856 31.604 28.602 1.00 . A A . 288 MET CA 1 1
18 54695 1 1 173 MET CB C 31.745 31.772 27.081 1.00 . A A . 288 MET CB 1 1
18 54696 1 1 173 MET CE C 30.522 35.654 26.379 1.00 . A A . 288 MET CE 1 1
18 54697 1 1 173 MET CG C 31.693 33.241 26.678 1.00 . A A . 288 MET CG 1 1
18 54698 1 1 173 MET H H 33.941 32.065 28.367 1.00 . A A . 288 MET H 1 1
18 54699 1 1 173 MET HA H 31.166 32.309 29.070 1.00 . A A . 288 MET HA 1 1
18 54700 1 1 173 MET HB2 H 32.600 31.310 26.596 1.00 . A A . 288 MET HB2 1 1
18 54701 1 1 173 MET HB3 H 30.835 31.286 26.723 1.00 . A A . 288 MET HB3 1 1
18 54702 1 1 173 MET HE1 H 31.469 36.078 26.709 1.00 . A A . 288 MET HE1 1 1
18 54703 1 1 173 MET HE2 H 30.552 35.463 25.307 1.00 . A A . 288 MET HE2 1 1
18 54704 1 1 173 MET HE3 H 29.711 36.337 26.599 1.00 . A A . 288 MET HE3 1 1
18 54705 1 1 173 MET HG2 H 32.583 33.754 27.044 1.00 . A A . 288 MET HG2 1 1
18 54706 1 1 173 MET HG3 H 31.696 33.292 25.593 1.00 . A A . 288 MET HG3 1 1
18 54707 1 1 173 MET N N 33.229 31.906 29.044 1.00 . A A . 288 MET N 1 1
18 54708 1 1 173 MET O O 30.251 30.008 29.420 1.00 . A A . 288 MET O 1 1
18 54709 1 1 173 MET SD S 30.222 34.112 27.259 1.00 . A A . 288 MET SD 1 1
18 54710 1 1 174 THR C C 33.336 27.096 29.730 1.00 . A A . 289 THR C 1 1
18 54711 1 1 174 THR CA C 32.066 27.795 29.262 1.00 . A A . 289 THR CA 1 1
18 54712 1 1 174 THR CB C 31.524 26.985 28.070 1.00 . A A . 289 THR CB 1 1
18 54713 1 1 174 THR CG2 C 30.148 27.429 27.611 1.00 . A A . 289 THR CG2 1 1
18 54714 1 1 174 THR H H 33.196 29.467 28.620 1.00 . A A . 289 THR H 1 1
18 54715 1 1 174 THR HA H 31.340 27.736 30.075 1.00 . A A . 289 THR HA 1 1
18 54716 1 1 174 THR HB H 31.422 25.947 28.378 1.00 . A A . 289 THR HB 1 1
18 54717 1 1 174 THR HG1 H 32.669 27.912 26.753 1.00 . A A . 289 THR HG1 1 1
18 54718 1 1 174 THR HG21 H 29.494 27.442 28.481 1.00 . A A . 289 THR HG21 1 1
18 54719 1 1 174 THR HG22 H 29.763 26.712 26.892 1.00 . A A . 289 THR HG22 1 1
18 54720 1 1 174 THR HG23 H 30.191 28.419 27.158 1.00 . A A . 289 THR HG23 1 1
18 54721 1 1 174 THR N N 32.300 29.208 28.914 1.00 . A A . 289 THR N 1 1
18 54722 1 1 174 THR O O 34.450 27.570 29.499 1.00 . A A . 289 THR O 1 1
18 54723 1 1 174 THR OG1 O 32.406 26.989 26.972 1.00 . A A . 289 THR OG1 1 1
18 54724 1 1 175 GLU C C 35.122 24.600 29.336 1.00 . A A . 290 GLU C 1 1
18 54725 1 1 175 GLU CA C 34.307 24.988 30.577 1.00 . A A . 290 GLU CA 1 1
18 54726 1 1 175 GLU CB C 33.809 23.677 31.184 1.00 . A A . 290 GLU CB 1 1
18 54727 1 1 175 GLU CD C 32.827 22.459 33.158 1.00 . A A . 290 GLU CD 1 1
18 54728 1 1 175 GLU CG C 33.119 23.831 32.533 1.00 . A A . 290 GLU CG 1 1
18 54729 1 1 175 GLU H H 32.253 25.574 30.441 1.00 . A A . 290 GLU H 1 1
18 54730 1 1 175 GLU HA H 34.978 25.479 31.274 1.00 . A A . 290 GLU HA 1 1
18 54731 1 1 175 GLU HB2 H 33.138 23.184 30.480 1.00 . A A . 290 GLU HB2 1 1
18 54732 1 1 175 GLU HB3 H 34.689 23.055 31.329 1.00 . A A . 290 GLU HB3 1 1
18 54733 1 1 175 GLU HG2 H 33.778 24.410 33.173 1.00 . A A . 290 GLU HG2 1 1
18 54734 1 1 175 GLU HG3 H 32.192 24.386 32.397 1.00 . A A . 290 GLU HG3 1 1
18 54735 1 1 175 GLU N N 33.183 25.895 30.287 1.00 . A A . 290 GLU N 1 1
18 54736 1 1 175 GLU O O 36.304 24.262 29.426 1.00 . A A . 290 GLU O 1 1
18 54737 1 1 175 GLU OE1 O 33.757 21.625 33.287 1.00 . A A . 290 GLU OE1 1 1
18 54738 1 1 175 GLU OE2 O 31.653 22.177 33.498 1.00 . A A . 290 GLU OE2 1 1
18 54739 1 1 176 ALA C C 36.039 25.590 26.470 1.00 . A A . 291 ALA C 1 1
18 54740 1 1 176 ALA CA C 35.126 24.420 26.878 1.00 . A A . 291 ALA CA 1 1
18 54741 1 1 176 ALA CB C 34.045 24.199 25.822 1.00 . A A . 291 ALA CB 1 1
18 54742 1 1 176 ALA H H 33.487 24.746 28.225 1.00 . A A . 291 ALA H 1 1
18 54743 1 1 176 ALA HA H 35.740 23.520 26.929 1.00 . A A . 291 ALA HA 1 1
18 54744 1 1 176 ALA HB1 H 33.526 25.132 25.632 1.00 . A A . 291 ALA HB1 1 1
18 54745 1 1 176 ALA HB2 H 34.513 23.878 24.894 1.00 . A A . 291 ALA HB2 1 1
18 54746 1 1 176 ALA HB3 H 33.335 23.444 26.150 1.00 . A A . 291 ALA HB3 1 1
18 54747 1 1 176 ALA N N 34.482 24.628 28.173 1.00 . A A . 291 ALA N 1 1
18 54748 1 1 176 ALA O O 36.968 25.394 25.681 1.00 . A A . 291 ALA O 1 1
18 54749 1 1 177 ASP C C 37.737 28.120 27.865 1.00 . A A . 292 ASP C 1 1
18 54750 1 1 177 ASP CA C 36.657 27.970 26.770 1.00 . A A . 292 ASP CA 1 1
18 54751 1 1 177 ASP CB C 35.773 29.229 26.658 1.00 . A A . 292 ASP CB 1 1
18 54752 1 1 177 ASP CG C 34.695 29.135 25.567 1.00 . A A . 292 ASP CG 1 1
18 54753 1 1 177 ASP H H 35.073 26.961 27.689 1.00 . A A . 292 ASP H 1 1
18 54754 1 1 177 ASP HA H 37.173 27.849 25.819 1.00 . A A . 292 ASP HA 1 1
18 54755 1 1 177 ASP HB2 H 35.285 29.403 27.618 1.00 . A A . 292 ASP HB2 1 1
18 54756 1 1 177 ASP HB3 H 36.405 30.092 26.450 1.00 . A A . 292 ASP HB3 1 1
18 54757 1 1 177 ASP N N 35.815 26.795 27.006 1.00 . A A . 292 ASP N 1 1
18 54758 1 1 177 ASP O O 38.720 28.836 27.662 1.00 . A A . 292 ASP O 1 1
18 54759 1 1 177 ASP OD1 O 33.494 29.124 25.920 1.00 . A A . 292 ASP OD1 1 1
18 54760 1 1 177 ASP OD2 O 35.029 29.058 24.358 1.00 . A A . 292 ASP OD2 1 1
18 54761 1 1 178 LEU C C 39.966 26.743 29.541 1.00 . A A . 293 LEU C 1 1
18 54762 1 1 178 LEU CA C 38.639 27.366 30.050 1.00 . A A . 293 LEU CA 1 1
18 54763 1 1 178 LEU CB C 38.123 26.582 31.278 1.00 . A A . 293 LEU CB 1 1
18 54764 1 1 178 LEU CD1 C 36.629 26.342 33.286 1.00 . A A . 293 LEU CD1 1 1
18 54765 1 1 178 LEU CD2 C 37.596 28.551 32.818 1.00 . A A . 293 LEU CD2 1 1
18 54766 1 1 178 LEU CG C 37.061 27.279 32.152 1.00 . A A . 293 LEU CG 1 1
18 54767 1 1 178 LEU H H 36.761 26.894 29.149 1.00 . A A . 293 LEU H 1 1
18 54768 1 1 178 LEU HA H 38.852 28.395 30.338 1.00 . A A . 293 LEU HA 1 1
18 54769 1 1 178 LEU HB2 H 37.712 25.641 30.920 1.00 . A A . 293 LEU HB2 1 1
18 54770 1 1 178 LEU HB3 H 38.970 26.332 31.919 1.00 . A A . 293 LEU HB3 1 1
18 54771 1 1 178 LEU HD11 H 37.455 26.184 33.978 1.00 . A A . 293 LEU HD11 1 1
18 54772 1 1 178 LEU HD12 H 36.326 25.375 32.891 1.00 . A A . 293 LEU HD12 1 1
18 54773 1 1 178 LEU HD13 H 35.789 26.782 33.826 1.00 . A A . 293 LEU HD13 1 1
18 54774 1 1 178 LEU HD21 H 37.908 29.272 32.067 1.00 . A A . 293 LEU HD21 1 1
18 54775 1 1 178 LEU HD22 H 38.446 28.315 33.459 1.00 . A A . 293 LEU HD22 1 1
18 54776 1 1 178 LEU HD23 H 36.808 29.002 33.421 1.00 . A A . 293 LEU HD23 1 1
18 54777 1 1 178 LEU HG H 36.187 27.516 31.546 1.00 . A A . 293 LEU HG 1 1
18 54778 1 1 178 LEU N N 37.605 27.418 29.005 1.00 . A A . 293 LEU N 1 1
18 54779 1 1 178 LEU O O 39.929 25.870 28.665 1.00 . A A . 293 LEU O 1 1
18 54780 1 1 179 PRO C C 42.603 25.103 29.992 1.00 . A A . 294 PRO C 1 1
18 54781 1 1 179 PRO CA C 42.456 26.615 29.770 1.00 . A A . 294 PRO CA 1 1
18 54782 1 1 179 PRO CB C 43.443 27.383 30.655 1.00 . A A . 294 PRO CB 1 1
18 54783 1 1 179 PRO CD C 41.259 28.156 31.148 1.00 . A A . 294 PRO CD 1 1
18 54784 1 1 179 PRO CG C 42.589 27.866 31.824 1.00 . A A . 294 PRO CG 1 1
18 54785 1 1 179 PRO HA H 42.683 26.838 28.728 1.00 . A A . 294 PRO HA 1 1
18 54786 1 1 179 PRO HB2 H 44.275 26.766 30.998 1.00 . A A . 294 PRO HB2 1 1
18 54787 1 1 179 PRO HB3 H 43.812 28.238 30.096 1.00 . A A . 294 PRO HB3 1 1
18 54788 1 1 179 PRO HD2 H 40.459 28.102 31.887 1.00 . A A . 294 PRO HD2 1 1
18 54789 1 1 179 PRO HD3 H 41.287 29.143 30.689 1.00 . A A . 294 PRO HD3 1 1
18 54790 1 1 179 PRO HG2 H 42.446 27.058 32.539 1.00 . A A . 294 PRO HG2 1 1
18 54791 1 1 179 PRO HG3 H 43.008 28.752 32.302 1.00 . A A . 294 PRO HG3 1 1
18 54792 1 1 179 PRO N N 41.126 27.146 30.105 1.00 . A A . 294 PRO N 1 1
18 54793 1 1 179 PRO O O 41.836 24.482 30.732 1.00 . A A . 294 PRO O 1 1
18 54794 1 1 180 GLU C C 44.340 22.582 30.850 1.00 . A A . 295 GLU C 1 1
18 54795 1 1 180 GLU CA C 43.855 23.048 29.469 1.00 . A A . 295 GLU CA 1 1
18 54796 1 1 180 GLU CB C 44.787 22.559 28.344 1.00 . A A . 295 GLU CB 1 1
18 54797 1 1 180 GLU CD C 47.197 22.555 27.505 1.00 . A A . 295 GLU CD 1 1
18 54798 1 1 180 GLU CG C 46.254 22.816 28.684 1.00 . A A . 295 GLU CG 1 1
18 54799 1 1 180 GLU H H 44.263 25.040 28.831 1.00 . A A . 295 GLU H 1 1
18 54800 1 1 180 GLU HA H 42.895 22.567 29.313 1.00 . A A . 295 GLU HA 1 1
18 54801 1 1 180 GLU HB2 H 44.651 21.488 28.214 1.00 . A A . 295 GLU HB2 1 1
18 54802 1 1 180 GLU HB3 H 44.526 23.061 27.411 1.00 . A A . 295 GLU HB3 1 1
18 54803 1 1 180 GLU HG2 H 46.314 23.838 29.036 1.00 . A A . 295 GLU HG2 1 1
18 54804 1 1 180 GLU HG3 H 46.551 22.172 29.513 1.00 . A A . 295 GLU HG3 1 1
18 54805 1 1 180 GLU N N 43.623 24.495 29.382 1.00 . A A . 295 GLU N 1 1
18 54806 1 1 180 GLU O O 45.031 23.296 31.584 1.00 . A A . 295 GLU O 1 1
18 54807 1 1 180 GLU OE1 O 47.335 23.423 26.609 1.00 . A A . 295 GLU OE1 1 1
18 54808 1 1 180 GLU OE2 O 47.815 21.461 27.451 1.00 . A A . 295 GLU OE2 1 1
18 54809 1 1 181 GLY C C 43.435 21.205 33.665 1.00 . A A . 296 GLY C 1 1
18 54810 1 1 181 GLY CA C 44.272 20.705 32.481 1.00 . A A . 296 GLY CA 1 1
18 54811 1 1 181 GLY H H 43.309 20.901 30.609 1.00 . A A . 296 GLY H 1 1
18 54812 1 1 181 GLY HA2 H 44.104 19.632 32.377 1.00 . A A . 296 GLY HA2 1 1
18 54813 1 1 181 GLY HA3 H 45.320 20.864 32.724 1.00 . A A . 296 GLY HA3 1 1
18 54814 1 1 181 GLY N N 43.974 21.354 31.202 1.00 . A A . 296 GLY N 1 1
18 54815 1 1 181 GLY O O 43.211 20.440 34.602 1.00 . A A . 296 GLY O 1 1
18 54816 1 1 182 TYR C C 40.695 22.231 34.610 1.00 . A A . 297 TYR C 1 1
18 54817 1 1 182 TYR CA C 42.034 22.973 34.659 1.00 . A A . 297 TYR CA 1 1
18 54818 1 1 182 TYR CB C 41.843 24.487 34.506 1.00 . A A . 297 TYR CB 1 1
18 54819 1 1 182 TYR CD1 C 43.257 25.835 36.134 1.00 . A A . 297 TYR CD1 1 1
18 54820 1 1 182 TYR CD2 C 44.050 25.545 33.849 1.00 . A A . 297 TYR CD2 1 1
18 54821 1 1 182 TYR CE1 C 44.390 26.621 36.428 1.00 . A A . 297 TYR CE1 1 1
18 54822 1 1 182 TYR CE2 C 45.174 26.341 34.133 1.00 . A A . 297 TYR CE2 1 1
18 54823 1 1 182 TYR CG C 43.078 25.307 34.839 1.00 . A A . 297 TYR CG 1 1
18 54824 1 1 182 TYR CZ C 45.341 26.889 35.421 1.00 . A A . 297 TYR CZ 1 1
18 54825 1 1 182 TYR H H 43.158 23.016 32.826 1.00 . A A . 297 TYR H 1 1
18 54826 1 1 182 TYR HA H 42.466 22.804 35.646 1.00 . A A . 297 TYR HA 1 1
18 54827 1 1 182 TYR HB2 H 41.524 24.711 33.487 1.00 . A A . 297 TYR HB2 1 1
18 54828 1 1 182 TYR HB3 H 41.037 24.800 35.171 1.00 . A A . 297 TYR HB3 1 1
18 54829 1 1 182 TYR HD1 H 42.526 25.647 36.906 1.00 . A A . 297 TYR HD1 1 1
18 54830 1 1 182 TYR HD2 H 43.913 25.145 32.855 1.00 . A A . 297 TYR HD2 1 1
18 54831 1 1 182 TYR HE1 H 44.520 27.036 37.417 1.00 . A A . 297 TYR HE1 1 1
18 54832 1 1 182 TYR HE2 H 45.906 26.549 33.365 1.00 . A A . 297 TYR HE2 1 1
18 54833 1 1 182 TYR HH H 46.425 28.031 36.579 1.00 . A A . 297 TYR HH 1 1
18 54834 1 1 182 TYR N N 42.939 22.448 33.632 1.00 . A A . 297 TYR N 1 1
18 54835 1 1 182 TYR O O 40.097 22.070 33.546 1.00 . A A . 297 TYR O 1 1
18 54836 1 1 182 TYR OH O 46.414 27.682 35.669 1.00 . A A . 297 TYR OH 1 1
18 54837 1 1 183 GLU C C 38.024 21.804 36.936 1.00 . A A . 298 GLU C 1 1
18 54838 1 1 183 GLU CA C 38.903 21.136 35.887 1.00 . A A . 298 GLU CA 1 1
18 54839 1 1 183 GLU CB C 39.030 19.617 36.094 1.00 . A A . 298 GLU CB 1 1
18 54840 1 1 183 GLU CD C 39.426 17.629 37.674 1.00 . A A . 298 GLU CD 1 1
18 54841 1 1 183 GLU CG C 39.309 19.157 37.534 1.00 . A A . 298 GLU CG 1 1
18 54842 1 1 183 GLU H H 40.720 21.988 36.611 1.00 . A A . 298 GLU H 1 1
18 54843 1 1 183 GLU HA H 38.388 21.255 34.938 1.00 . A A . 298 GLU HA 1 1
18 54844 1 1 183 GLU HB2 H 38.089 19.170 35.779 1.00 . A A . 298 GLU HB2 1 1
18 54845 1 1 183 GLU HB3 H 39.819 19.249 35.440 1.00 . A A . 298 GLU HB3 1 1
18 54846 1 1 183 GLU HG2 H 40.225 19.635 37.876 1.00 . A A . 298 GLU HG2 1 1
18 54847 1 1 183 GLU HG3 H 38.494 19.488 38.178 1.00 . A A . 298 GLU HG3 1 1
18 54848 1 1 183 GLU N N 40.204 21.801 35.770 1.00 . A A . 298 GLU N 1 1
18 54849 1 1 183 GLU O O 38.502 22.214 37.994 1.00 . A A . 298 GLU O 1 1
18 54850 1 1 183 GLU OE1 O 40.017 17.156 38.676 1.00 . A A . 298 GLU OE1 1 1
18 54851 1 1 183 GLU OE2 O 38.898 16.869 36.822 1.00 . A A . 298 GLU OE2 1 1
18 54852 1 1 184 VAL C C 35.030 21.362 38.291 1.00 . A A . 299 VAL C 1 1
18 54853 1 1 184 VAL CA C 35.713 22.483 37.504 1.00 . A A . 299 VAL CA 1 1
18 54854 1 1 184 VAL CB C 34.694 23.309 36.691 1.00 . A A . 299 VAL CB 1 1
18 54855 1 1 184 VAL CG1 C 33.649 23.970 37.594 1.00 . A A . 299 VAL CG1 1 1
18 54856 1 1 184 VAL CG2 C 35.369 24.429 35.890 1.00 . A A . 299 VAL CG2 1 1
18 54857 1 1 184 VAL H H 36.445 21.555 35.727 1.00 . A A . 299 VAL H 1 1
18 54858 1 1 184 VAL HA H 36.223 23.149 38.194 1.00 . A A . 299 VAL HA 1 1
18 54859 1 1 184 VAL HB H 34.177 22.650 35.993 1.00 . A A . 299 VAL HB 1 1
18 54860 1 1 184 VAL HG11 H 32.963 24.559 36.987 1.00 . A A . 299 VAL HG11 1 1
18 54861 1 1 184 VAL HG12 H 33.070 23.213 38.120 1.00 . A A . 299 VAL HG12 1 1
18 54862 1 1 184 VAL HG13 H 34.140 24.622 38.314 1.00 . A A . 299 VAL HG13 1 1
18 54863 1 1 184 VAL HG21 H 34.619 24.976 35.320 1.00 . A A . 299 VAL HG21 1 1
18 54864 1 1 184 VAL HG22 H 35.874 25.124 36.558 1.00 . A A . 299 VAL HG22 1 1
18 54865 1 1 184 VAL HG23 H 36.090 24.013 35.187 1.00 . A A . 299 VAL HG23 1 1
18 54866 1 1 184 VAL N N 36.734 21.902 36.630 1.00 . A A . 299 VAL N 1 1
18 54867 1 1 184 VAL O O 34.500 20.424 37.687 1.00 . A A . 299 VAL O 1 1
18 54868 1 1 185 LEU C C 33.023 20.530 40.760 1.00 . A A . 300 LEU C 1 1
18 54869 1 1 185 LEU CA C 34.531 20.401 40.524 1.00 . A A . 300 LEU CA 1 1
18 54870 1 1 185 LEU CB C 35.292 20.421 41.862 1.00 . A A . 300 LEU CB 1 1
18 54871 1 1 185 LEU CD1 C 37.397 20.317 43.194 1.00 . A A . 300 LEU CD1 1 1
18 54872 1 1 185 LEU CD2 C 37.319 19.110 41.022 1.00 . A A . 300 LEU CD2 1 1
18 54873 1 1 185 LEU CG C 36.828 20.349 41.776 1.00 . A A . 300 LEU CG 1 1
18 54874 1 1 185 LEU H H 35.470 22.260 40.046 1.00 . A A . 300 LEU H 1 1
18 54875 1 1 185 LEU HA H 34.708 19.432 40.058 1.00 . A A . 300 LEU HA 1 1
18 54876 1 1 185 LEU HB2 H 35.026 21.332 42.397 1.00 . A A . 300 LEU HB2 1 1
18 54877 1 1 185 LEU HB3 H 34.942 19.576 42.454 1.00 . A A . 300 LEU HB3 1 1
18 54878 1 1 185 LEU HD11 H 38.482 20.365 43.166 1.00 . A A . 300 LEU HD11 1 1
18 54879 1 1 185 LEU HD12 H 37.096 19.398 43.697 1.00 . A A . 300 LEU HD12 1 1
18 54880 1 1 185 LEU HD13 H 37.024 21.168 43.760 1.00 . A A . 300 LEU HD13 1 1
18 54881 1 1 185 LEU HD21 H 38.406 19.097 40.986 1.00 . A A . 300 LEU HD21 1 1
18 54882 1 1 185 LEU HD22 H 36.950 19.122 39.997 1.00 . A A . 300 LEU HD22 1 1
18 54883 1 1 185 LEU HD23 H 36.972 18.205 41.520 1.00 . A A . 300 LEU HD23 1 1
18 54884 1 1 185 LEU HG H 37.200 21.247 41.285 1.00 . A A . 300 LEU HG 1 1
18 54885 1 1 185 LEU N N 35.030 21.448 39.623 1.00 . A A . 300 LEU N 1 1
18 54886 1 1 185 LEU O O 32.517 21.626 41.017 1.00 . A A . 300 LEU O 1 1
18 54887 1 1 186 HIS C C 30.377 18.601 42.078 1.00 . A A . 301 HIS C 1 1
18 54888 1 1 186 HIS CA C 30.851 19.318 40.806 1.00 . A A . 301 HIS CA 1 1
18 54889 1 1 186 HIS CB C 30.288 18.670 39.526 1.00 . A A . 301 HIS CB 1 1
18 54890 1 1 186 HIS CD2 C 30.899 20.575 37.909 1.00 . A A . 301 HIS CD2 1 1
18 54891 1 1 186 HIS CE1 C 28.913 21.008 37.064 1.00 . A A . 301 HIS CE1 1 1
18 54892 1 1 186 HIS CG C 30.009 19.687 38.448 1.00 . A A . 301 HIS CG 1 1
18 54893 1 1 186 HIS H H 32.821 18.537 40.586 1.00 . A A . 301 HIS H 1 1
18 54894 1 1 186 HIS HA H 30.434 20.326 40.862 1.00 . A A . 301 HIS HA 1 1
18 54895 1 1 186 HIS HB2 H 30.981 17.915 39.149 1.00 . A A . 301 HIS HB2 1 1
18 54896 1 1 186 HIS HB3 H 29.350 18.165 39.756 1.00 . A A . 301 HIS HB3 1 1
18 54897 1 1 186 HIS HD1 H 27.910 19.461 38.064 1.00 . A A . 301 HIS HD1 1 1
18 54898 1 1 186 HIS HD2 H 31.951 20.641 38.147 1.00 . A A . 301 HIS HD2 1 1
18 54899 1 1 186 HIS HE1 H 28.106 21.450 36.488 1.00 . A A . 301 HIS HE1 1 1
18 54900 1 1 186 HIS N N 32.311 19.406 40.710 1.00 . A A . 301 HIS N 1 1
18 54901 1 1 186 HIS ND1 N 28.777 19.971 37.901 1.00 . A A . 301 HIS ND1 1 1
18 54902 1 1 186 HIS NE2 N 30.194 21.419 37.043 1.00 . A A . 301 HIS NE2 1 1
18 54903 1 1 186 HIS O O 31.130 17.886 42.749 1.00 . A A . 301 HIS O 1 1
18 54904 1 1 187 GLN C C 27.818 16.825 43.198 1.00 . A A . 302 GLN C 1 1
18 54905 1 1 187 GLN CA C 28.447 18.171 43.567 1.00 . A A . 302 GLN CA 1 1
18 54906 1 1 187 GLN CB C 27.452 19.143 44.227 1.00 . A A . 302 GLN CB 1 1
18 54907 1 1 187 GLN CD C 27.350 21.241 45.670 1.00 . A A . 302 GLN CD 1 1
18 54908 1 1 187 GLN CG C 28.194 20.374 44.752 1.00 . A A . 302 GLN CG 1 1
18 54909 1 1 187 GLN H H 28.549 19.417 41.837 1.00 . A A . 302 GLN H 1 1
18 54910 1 1 187 GLN HA H 29.199 17.938 44.315 1.00 . A A . 302 GLN HA 1 1
18 54911 1 1 187 GLN HB2 H 26.693 19.450 43.512 1.00 . A A . 302 GLN HB2 1 1
18 54912 1 1 187 GLN HB3 H 26.963 18.646 45.067 1.00 . A A . 302 GLN HB3 1 1
18 54913 1 1 187 GLN HE21 H 26.185 22.029 44.181 1.00 . A A . 302 GLN HE21 1 1
18 54914 1 1 187 GLN HE22 H 25.854 22.545 45.831 1.00 . A A . 302 GLN HE22 1 1
18 54915 1 1 187 GLN HG2 H 29.057 20.024 45.317 1.00 . A A . 302 GLN HG2 1 1
18 54916 1 1 187 GLN HG3 H 28.542 20.978 43.918 1.00 . A A . 302 GLN HG3 1 1
18 54917 1 1 187 GLN N N 29.109 18.810 42.428 1.00 . A A . 302 GLN N 1 1
18 54918 1 1 187 GLN NE2 N 26.402 22.003 45.172 1.00 . A A . 302 GLN NE2 1 1
18 54919 1 1 187 GLN O O 27.764 16.438 42.028 1.00 . A A . 302 GLN O 1 1
18 54920 1 1 187 GLN OE1 O 27.575 21.265 46.873 1.00 . A A . 302 GLN OE1 1 1
18 54921 1 1 188 GLU C C 25.161 14.980 43.997 1.00 . A A . 303 GLU C 1 1
18 54922 1 1 188 GLU CA C 26.683 14.803 44.113 1.00 . A A . 303 GLU CA 1 1
18 54923 1 1 188 GLU CB C 27.070 13.904 45.301 1.00 . A A . 303 GLU CB 1 1
18 54924 1 1 188 GLU CD C 29.638 14.241 45.277 1.00 . A A . 303 GLU CD 1 1
18 54925 1 1 188 GLU CG C 28.460 13.253 45.176 1.00 . A A . 303 GLU CG 1 1
18 54926 1 1 188 GLU H H 27.460 16.515 45.139 1.00 . A A . 303 GLU H 1 1
18 54927 1 1 188 GLU HA H 26.981 14.295 43.195 1.00 . A A . 303 GLU HA 1 1
18 54928 1 1 188 GLU HB2 H 27.011 14.475 46.227 1.00 . A A . 303 GLU HB2 1 1
18 54929 1 1 188 GLU HB3 H 26.342 13.096 45.368 1.00 . A A . 303 GLU HB3 1 1
18 54930 1 1 188 GLU HG2 H 28.561 12.511 45.972 1.00 . A A . 303 GLU HG2 1 1
18 54931 1 1 188 GLU HG3 H 28.511 12.716 44.227 1.00 . A A . 303 GLU HG3 1 1
18 54932 1 1 188 GLU N N 27.392 16.092 44.222 1.00 . A A . 303 GLU N 1 1
18 54933 1 1 188 GLU O O 24.528 14.205 43.243 1.00 . A A . 303 GLU O 1 1
18 54934 1 1 188 GLU OXT O 24.609 15.901 44.644 1.00 . A A . 303 GLU OXT 1 1
18 54935 1 1 188 GLU OE1 O 30.392 14.394 44.284 1.00 . A A . 303 GLU OE1 1 1
18 54936 1 1 188 GLU OE2 O 29.845 14.853 46.359 1.00 . A A . 303 GLU OE2 1 1
19 54937 1 1 1 GLY C C 66.751 39.351 59.714 1.00 . A A . 116 GLY C 1 1
19 54938 1 1 1 GLY CA C 66.646 37.836 59.594 1.00 . A A . 116 GLY CA 1 1
19 54939 1 1 1 GLY H1 H 64.641 37.830 59.190 1.00 . A A . 116 GLY H1 1 1
19 54940 1 1 1 GLY H2 H 64.994 37.669 60.793 1.00 . A A . 116 GLY H2 1 1
19 54941 1 1 1 GLY H3 H 65.203 36.391 59.775 1.00 . A A . 116 GLY H3 1 1
19 54942 1 1 1 GLY HA2 H 67.308 37.368 60.319 1.00 . A A . 116 GLY HA2 1 1
19 54943 1 1 1 GLY HA3 H 66.939 37.539 58.590 1.00 . A A . 116 GLY HA3 1 1
19 54944 1 1 1 GLY N N 65.268 37.398 59.857 1.00 . A A . 116 GLY N 1 1
19 54945 1 1 1 GLY O O 65.722 40.023 59.621 1.00 . A A . 116 GLY O 1 1
19 54946 1 1 2 PRO C C 67.697 42.358 59.047 1.00 . A A . 117 PRO C 1 1
19 54947 1 1 2 PRO CA C 68.192 41.357 60.118 1.00 . A A . 117 PRO CA 1 1
19 54948 1 1 2 PRO CB C 69.706 41.486 60.324 1.00 . A A . 117 PRO CB 1 1
19 54949 1 1 2 PRO CD C 69.178 39.171 60.196 1.00 . A A . 117 PRO CD 1 1
19 54950 1 1 2 PRO CG C 70.101 40.142 60.925 1.00 . A A . 117 PRO CG 1 1
19 54951 1 1 2 PRO HA H 67.697 41.624 61.054 1.00 . A A . 117 PRO HA 1 1
19 54952 1 1 2 PRO HB2 H 70.206 41.614 59.362 1.00 . A A . 117 PRO HB2 1 1
19 54953 1 1 2 PRO HB3 H 69.954 42.306 60.997 1.00 . A A . 117 PRO HB3 1 1
19 54954 1 1 2 PRO HD2 H 69.649 38.837 59.273 1.00 . A A . 117 PRO HD2 1 1
19 54955 1 1 2 PRO HD3 H 68.982 38.316 60.845 1.00 . A A . 117 PRO HD3 1 1
19 54956 1 1 2 PRO HG2 H 71.153 39.910 60.751 1.00 . A A . 117 PRO HG2 1 1
19 54957 1 1 2 PRO HG3 H 69.875 40.131 61.992 1.00 . A A . 117 PRO HG3 1 1
19 54958 1 1 2 PRO N N 67.959 39.918 59.895 1.00 . A A . 117 PRO N 1 1
19 54959 1 1 2 PRO O O 67.875 43.567 59.227 1.00 . A A . 117 PRO O 1 1
19 54960 1 1 3 HIS C C 65.079 42.274 56.435 1.00 . A A . 118 HIS C 1 1
19 54961 1 1 3 HIS CA C 66.476 42.738 56.909 1.00 . A A . 118 HIS CA 1 1
19 54962 1 1 3 HIS CB C 67.456 42.877 55.731 1.00 . A A . 118 HIS CB 1 1
19 54963 1 1 3 HIS CD2 C 68.503 45.195 56.036 1.00 . A A . 118 HIS CD2 1 1
19 54964 1 1 3 HIS CE1 C 70.542 44.641 56.629 1.00 . A A . 118 HIS CE1 1 1
19 54965 1 1 3 HIS CG C 68.585 43.831 56.031 1.00 . A A . 118 HIS CG 1 1
19 54966 1 1 3 HIS H H 67.054 40.894 57.819 1.00 . A A . 118 HIS H 1 1
19 54967 1 1 3 HIS HA H 66.313 43.735 57.323 1.00 . A A . 118 HIS HA 1 1
19 54968 1 1 3 HIS HB2 H 67.865 41.901 55.473 1.00 . A A . 118 HIS HB2 1 1
19 54969 1 1 3 HIS HB3 H 66.923 43.256 54.859 1.00 . A A . 118 HIS HB3 1 1
19 54970 1 1 3 HIS HD1 H 70.264 42.566 56.475 1.00 . A A . 118 HIS HD1 1 1
19 54971 1 1 3 HIS HD2 H 67.622 45.770 55.790 1.00 . A A . 118 HIS HD2 1 1
19 54972 1 1 3 HIS HE1 H 71.584 44.694 56.917 1.00 . A A . 118 HIS HE1 1 1
19 54973 1 1 3 HIS N N 67.097 41.895 57.942 1.00 . A A . 118 HIS N 1 1
19 54974 1 1 3 HIS ND1 N 69.870 43.504 56.398 1.00 . A A . 118 HIS ND1 1 1
19 54975 1 1 3 HIS NE2 N 69.751 45.707 56.412 1.00 . A A . 118 HIS NE2 1 1
19 54976 1 1 3 HIS O O 64.410 43.045 55.742 1.00 . A A . 118 HIS O 1 1
19 54977 1 1 4 MET C C 62.899 39.311 57.257 1.00 . A A . 119 MET C 1 1
19 54978 1 1 4 MET CA C 63.315 40.504 56.373 1.00 . A A . 119 MET CA 1 1
19 54979 1 1 4 MET CB C 63.423 40.045 54.904 1.00 . A A . 119 MET CB 1 1
19 54980 1 1 4 MET CE C 60.499 38.746 52.217 1.00 . A A . 119 MET CE 1 1
19 54981 1 1 4 MET CG C 62.090 39.612 54.286 1.00 . A A . 119 MET CG 1 1
19 54982 1 1 4 MET H H 65.204 40.471 57.357 1.00 . A A . 119 MET H 1 1
19 54983 1 1 4 MET HA H 62.548 41.277 56.449 1.00 . A A . 119 MET HA 1 1
19 54984 1 1 4 MET HB2 H 63.812 40.864 54.300 1.00 . A A . 119 MET HB2 1 1
19 54985 1 1 4 MET HB3 H 64.128 39.217 54.838 1.00 . A A . 119 MET HB3 1 1
19 54986 1 1 4 MET HE1 H 60.390 38.383 51.195 1.00 . A A . 119 MET HE1 1 1
19 54987 1 1 4 MET HE2 H 60.100 38.004 52.909 1.00 . A A . 119 MET HE2 1 1
19 54988 1 1 4 MET HE3 H 59.946 39.678 52.326 1.00 . A A . 119 MET HE3 1 1
19 54989 1 1 4 MET HG2 H 61.665 38.797 54.869 1.00 . A A . 119 MET HG2 1 1
19 54990 1 1 4 MET HG3 H 61.401 40.457 54.314 1.00 . A A . 119 MET HG3 1 1
19 54991 1 1 4 MET N N 64.617 41.064 56.783 1.00 . A A . 119 MET N 1 1
19 54992 1 1 4 MET O O 63.754 38.520 57.671 1.00 . A A . 119 MET O 1 1
19 54993 1 1 4 MET SD S 62.248 39.042 52.573 1.00 . A A . 119 MET SD 1 1
19 54994 1 1 5 ARG C C 61.345 36.641 57.366 1.00 . A A . 120 ARG C 1 1
19 54995 1 1 5 ARG CA C 61.021 37.925 58.138 1.00 . A A . 120 ARG CA 1 1
19 54996 1 1 5 ARG CB C 59.501 38.120 58.253 1.00 . A A . 120 ARG CB 1 1
19 54997 1 1 5 ARG CD C 57.463 37.456 59.594 1.00 . A A . 120 ARG CD 1 1
19 54998 1 1 5 ARG CG C 58.991 37.408 59.503 1.00 . A A . 120 ARG CG 1 1
19 54999 1 1 5 ARG CZ C 56.657 35.190 58.923 1.00 . A A . 120 ARG CZ 1 1
19 55000 1 1 5 ARG H H 60.924 39.806 57.162 1.00 . A A . 120 ARG H 1 1
19 55001 1 1 5 ARG HA H 61.434 37.851 59.144 1.00 . A A . 120 ARG HA 1 1
19 55002 1 1 5 ARG HB2 H 59.263 39.180 58.358 1.00 . A A . 120 ARG HB2 1 1
19 55003 1 1 5 ARG HB3 H 58.999 37.742 57.362 1.00 . A A . 120 ARG HB3 1 1
19 55004 1 1 5 ARG HD2 H 57.173 37.248 60.624 1.00 . A A . 120 ARG HD2 1 1
19 55005 1 1 5 ARG HD3 H 57.131 38.467 59.353 1.00 . A A . 120 ARG HD3 1 1
19 55006 1 1 5 ARG HE H 56.470 36.828 57.805 1.00 . A A . 120 ARG HE 1 1
19 55007 1 1 5 ARG HG2 H 59.335 36.375 59.511 1.00 . A A . 120 ARG HG2 1 1
19 55008 1 1 5 ARG HG3 H 59.412 37.930 60.361 1.00 . A A . 120 ARG HG3 1 1
19 55009 1 1 5 ARG HH11 H 57.553 35.146 60.730 1.00 . A A . 120 ARG HH11 1 1
19 55010 1 1 5 ARG HH12 H 56.859 33.641 60.193 1.00 . A A . 120 ARG HH12 1 1
19 55011 1 1 5 ARG HH21 H 55.576 34.832 57.249 1.00 . A A . 120 ARG HH21 1 1
19 55012 1 1 5 ARG HH22 H 56.018 33.437 58.190 1.00 . A A . 120 ARG HH22 1 1
19 55013 1 1 5 ARG N N 61.592 39.113 57.487 1.00 . A A . 120 ARG N 1 1
19 55014 1 1 5 ARG NE N 56.815 36.483 58.690 1.00 . A A . 120 ARG NE 1 1
19 55015 1 1 5 ARG NH1 N 57.087 34.608 60.007 1.00 . A A . 120 ARG NH1 1 1
19 55016 1 1 5 ARG NH2 N 56.054 34.440 58.054 1.00 . A A . 120 ARG NH2 1 1
19 55017 1 1 5 ARG O O 61.056 36.551 56.171 1.00 . A A . 120 ARG O 1 1
19 55018 1 1 6 ASP C C 61.107 33.434 57.204 1.00 . A A . 121 ASP C 1 1
19 55019 1 1 6 ASP CA C 62.312 34.370 57.429 1.00 . A A . 121 ASP CA 1 1
19 55020 1 1 6 ASP CB C 63.379 33.673 58.294 1.00 . A A . 121 ASP CB 1 1
19 55021 1 1 6 ASP CG C 64.586 34.548 58.649 1.00 . A A . 121 ASP CG 1 1
19 55022 1 1 6 ASP H H 62.027 35.744 59.046 1.00 . A A . 121 ASP H 1 1
19 55023 1 1 6 ASP HA H 62.755 34.577 56.453 1.00 . A A . 121 ASP HA 1 1
19 55024 1 1 6 ASP HB2 H 62.907 33.333 59.218 1.00 . A A . 121 ASP HB2 1 1
19 55025 1 1 6 ASP HB3 H 63.737 32.793 57.763 1.00 . A A . 121 ASP HB3 1 1
19 55026 1 1 6 ASP N N 61.907 35.643 58.044 1.00 . A A . 121 ASP N 1 1
19 55027 1 1 6 ASP O O 60.049 33.604 57.821 1.00 . A A . 121 ASP O 1 1
19 55028 1 1 6 ASP OD1 O 65.119 35.283 57.784 1.00 . A A . 121 ASP OD1 1 1
19 55029 1 1 6 ASP OD2 O 64.974 34.572 59.839 1.00 . A A . 121 ASP OD2 1 1
19 55030 1 1 7 SER C C 60.772 30.023 56.723 1.00 . A A . 122 SER C 1 1
19 55031 1 1 7 SER CA C 60.292 31.346 56.119 1.00 . A A . 122 SER CA 1 1
19 55032 1 1 7 SER CB C 60.029 31.184 54.613 1.00 . A A . 122 SER CB 1 1
19 55033 1 1 7 SER H H 62.158 32.344 55.859 1.00 . A A . 122 SER H 1 1
19 55034 1 1 7 SER HA H 59.345 31.595 56.594 1.00 . A A . 122 SER HA 1 1
19 55035 1 1 7 SER HB2 H 60.945 30.870 54.114 1.00 . A A . 122 SER HB2 1 1
19 55036 1 1 7 SER HB3 H 59.271 30.416 54.463 1.00 . A A . 122 SER HB3 1 1
19 55037 1 1 7 SER HG H 58.977 32.822 54.655 1.00 . A A . 122 SER HG 1 1
19 55038 1 1 7 SER N N 61.274 32.415 56.357 1.00 . A A . 122 SER N 1 1
19 55039 1 1 7 SER O O 61.659 29.372 56.166 1.00 . A A . 122 SER O 1 1
19 55040 1 1 7 SER OG O 59.593 32.393 54.025 1.00 . A A . 122 SER OG 1 1
19 55041 1 1 8 THR C C 59.354 27.571 59.060 1.00 . A A . 123 THR C 1 1
19 55042 1 1 8 THR CA C 60.577 28.372 58.574 1.00 . A A . 123 THR CA 1 1
19 55043 1 1 8 THR CB C 61.649 28.660 59.647 1.00 . A A . 123 THR CB 1 1
19 55044 1 1 8 THR CG2 C 61.133 29.331 60.920 1.00 . A A . 123 THR CG2 1 1
19 55045 1 1 8 THR H H 59.523 30.225 58.310 1.00 . A A . 123 THR H 1 1
19 55046 1 1 8 THR HA H 61.048 27.719 57.842 1.00 . A A . 123 THR HA 1 1
19 55047 1 1 8 THR HB H 62.380 29.336 59.201 1.00 . A A . 123 THR HB 1 1
19 55048 1 1 8 THR HG1 H 63.093 27.806 60.586 1.00 . A A . 123 THR HG1 1 1
19 55049 1 1 8 THR HG21 H 60.728 30.311 60.675 1.00 . A A . 123 THR HG21 1 1
19 55050 1 1 8 THR HG22 H 61.952 29.475 61.624 1.00 . A A . 123 THR HG22 1 1
19 55051 1 1 8 THR HG23 H 60.361 28.728 61.393 1.00 . A A . 123 THR HG23 1 1
19 55052 1 1 8 THR N N 60.213 29.621 57.870 1.00 . A A . 123 THR N 1 1
19 55053 1 1 8 THR O O 59.433 26.751 59.981 1.00 . A A . 123 THR O 1 1
19 55054 1 1 8 THR OG1 O 62.361 27.495 60.008 1.00 . A A . 123 THR OG1 1 1
19 55055 1 1 9 GLU C C 56.011 26.879 57.569 1.00 . A A . 124 GLU C 1 1
19 55056 1 1 9 GLU CA C 56.932 27.118 58.786 1.00 . A A . 124 GLU CA 1 1
19 55057 1 1 9 GLU CB C 56.249 27.943 59.897 1.00 . A A . 124 GLU CB 1 1
19 55058 1 1 9 GLU CD C 55.382 25.903 61.158 1.00 . A A . 124 GLU CD 1 1
19 55059 1 1 9 GLU CG C 55.048 27.287 60.594 1.00 . A A . 124 GLU CG 1 1
19 55060 1 1 9 GLU H H 58.166 28.463 57.683 1.00 . A A . 124 GLU H 1 1
19 55061 1 1 9 GLU HA H 57.177 26.134 59.186 1.00 . A A . 124 GLU HA 1 1
19 55062 1 1 9 GLU HB2 H 56.989 28.159 60.668 1.00 . A A . 124 GLU HB2 1 1
19 55063 1 1 9 GLU HB3 H 55.928 28.894 59.472 1.00 . A A . 124 GLU HB3 1 1
19 55064 1 1 9 GLU HG2 H 54.720 27.940 61.405 1.00 . A A . 124 GLU HG2 1 1
19 55065 1 1 9 GLU HG3 H 54.220 27.209 59.891 1.00 . A A . 124 GLU HG3 1 1
19 55066 1 1 9 GLU N N 58.190 27.789 58.438 1.00 . A A . 124 GLU N 1 1
19 55067 1 1 9 GLU O O 56.094 27.563 56.538 1.00 . A A . 124 GLU O 1 1
19 55068 1 1 9 GLU OE1 O 55.262 24.909 60.403 1.00 . A A . 124 GLU OE1 1 1
19 55069 1 1 9 GLU OE2 O 55.784 25.796 62.342 1.00 . A A . 124 GLU OE2 1 1
19 55070 1 1 10 CYS C C 52.708 25.384 57.533 1.00 . A A . 125 CYS C 1 1
19 55071 1 1 10 CYS CA C 54.050 25.527 56.780 1.00 . A A . 125 CYS CA 1 1
19 55072 1 1 10 CYS CB C 54.473 24.215 56.090 1.00 . A A . 125 CYS CB 1 1
19 55073 1 1 10 CYS H H 55.117 25.419 58.608 1.00 . A A . 125 CYS H 1 1
19 55074 1 1 10 CYS HA H 53.922 26.301 56.022 1.00 . A A . 125 CYS HA 1 1
19 55075 1 1 10 CYS HB2 H 54.722 23.475 56.852 1.00 . A A . 125 CYS HB2 1 1
19 55076 1 1 10 CYS HB3 H 53.642 23.828 55.500 1.00 . A A . 125 CYS HB3 1 1
19 55077 1 1 10 CYS HG H 56.135 23.172 54.735 1.00 . A A . 125 CYS HG 1 1
19 55078 1 1 10 CYS N N 55.104 25.912 57.720 1.00 . A A . 125 CYS N 1 1
19 55079 1 1 10 CYS O O 52.285 24.269 57.854 1.00 . A A . 125 CYS O 1 1
19 55080 1 1 10 CYS SG S 55.911 24.467 55.004 1.00 . A A . 125 CYS SG 1 1
19 55081 1 1 11 GLN C C 49.855 27.615 57.945 1.00 . A A . 126 GLN C 1 1
19 55082 1 1 11 GLN CA C 50.787 26.584 58.590 1.00 . A A . 126 GLN CA 1 1
19 55083 1 1 11 GLN CB C 51.020 26.982 60.060 1.00 . A A . 126 GLN CB 1 1
19 55084 1 1 11 GLN CD C 51.795 26.274 62.389 1.00 . A A . 126 GLN CD 1 1
19 55085 1 1 11 GLN CG C 51.626 25.868 60.924 1.00 . A A . 126 GLN CG 1 1
19 55086 1 1 11 GLN H H 52.466 27.404 57.585 1.00 . A A . 126 GLN H 1 1
19 55087 1 1 11 GLN HA H 50.279 25.617 58.561 1.00 . A A . 126 GLN HA 1 1
19 55088 1 1 11 GLN HB2 H 51.671 27.856 60.096 1.00 . A A . 126 GLN HB2 1 1
19 55089 1 1 11 GLN HB3 H 50.060 27.259 60.500 1.00 . A A . 126 GLN HB3 1 1
19 55090 1 1 11 GLN HE21 H 52.904 24.629 62.839 1.00 . A A . 126 GLN HE21 1 1
19 55091 1 1 11 GLN HE22 H 52.540 25.704 64.166 1.00 . A A . 126 GLN HE22 1 1
19 55092 1 1 11 GLN HG2 H 50.985 24.988 60.880 1.00 . A A . 126 GLN HG2 1 1
19 55093 1 1 11 GLN HG3 H 52.599 25.600 60.522 1.00 . A A . 126 GLN HG3 1 1
19 55094 1 1 11 GLN N N 52.061 26.507 57.861 1.00 . A A . 126 GLN N 1 1
19 55095 1 1 11 GLN NE2 N 52.463 25.473 63.188 1.00 . A A . 126 GLN NE2 1 1
19 55096 1 1 11 GLN O O 50.310 28.595 57.345 1.00 . A A . 126 GLN O 1 1
19 55097 1 1 11 GLN OE1 O 51.331 27.313 62.857 1.00 . A A . 126 GLN OE1 1 1
19 55098 1 1 12 ARG C C 47.141 29.413 58.725 1.00 . A A . 127 ARG C 1 1
19 55099 1 1 12 ARG CA C 47.534 28.398 57.654 1.00 . A A . 127 ARG CA 1 1
19 55100 1 1 12 ARG CB C 46.324 27.659 57.072 1.00 . A A . 127 ARG CB 1 1
19 55101 1 1 12 ARG CD C 44.262 26.322 57.398 1.00 . A A . 127 ARG CD 1 1
19 55102 1 1 12 ARG CG C 45.465 26.927 58.114 1.00 . A A . 127 ARG CG 1 1
19 55103 1 1 12 ARG CZ C 42.184 25.090 57.992 1.00 . A A . 127 ARG CZ 1 1
19 55104 1 1 12 ARG H H 48.230 26.643 58.673 1.00 . A A . 127 ARG H 1 1
19 55105 1 1 12 ARG HA H 47.968 28.975 56.837 1.00 . A A . 127 ARG HA 1 1
19 55106 1 1 12 ARG HB2 H 45.699 28.392 56.557 1.00 . A A . 127 ARG HB2 1 1
19 55107 1 1 12 ARG HB3 H 46.678 26.936 56.336 1.00 . A A . 127 ARG HB3 1 1
19 55108 1 1 12 ARG HD2 H 43.797 27.112 56.815 1.00 . A A . 127 ARG HD2 1 1
19 55109 1 1 12 ARG HD3 H 44.618 25.553 56.719 1.00 . A A . 127 ARG HD3 1 1
19 55110 1 1 12 ARG HE H 43.389 25.975 59.320 1.00 . A A . 127 ARG HE 1 1
19 55111 1 1 12 ARG HG2 H 46.041 26.138 58.596 1.00 . A A . 127 ARG HG2 1 1
19 55112 1 1 12 ARG HG3 H 45.109 27.630 58.867 1.00 . A A . 127 ARG HG3 1 1
19 55113 1 1 12 ARG HH11 H 42.788 24.566 56.157 1.00 . A A . 127 ARG HH11 1 1
19 55114 1 1 12 ARG HH12 H 41.121 24.185 56.540 1.00 . A A . 127 ARG HH12 1 1
19 55115 1 1 12 ARG HH21 H 41.308 25.264 59.791 1.00 . A A . 127 ARG HH21 1 1
19 55116 1 1 12 ARG HH22 H 40.417 24.354 58.586 1.00 . A A . 127 ARG HH22 1 1
19 55117 1 1 12 ARG N N 48.541 27.439 58.117 1.00 . A A . 127 ARG N 1 1
19 55118 1 1 12 ARG NE N 43.266 25.769 58.328 1.00 . A A . 127 ARG NE 1 1
19 55119 1 1 12 ARG NH1 N 42.002 24.622 56.792 1.00 . A A . 127 ARG NH1 1 1
19 55120 1 1 12 ARG NH2 N 41.248 24.873 58.860 1.00 . A A . 127 ARG NH2 1 1
19 55121 1 1 12 ARG O O 47.045 29.088 59.909 1.00 . A A . 127 ARG O 1 1
19 55122 1 1 13 ILE C C 44.626 31.712 58.538 1.00 . A A . 128 ILE C 1 1
19 55123 1 1 13 ILE CA C 46.062 31.611 59.060 1.00 . A A . 128 ILE CA 1 1
19 55124 1 1 13 ILE CB C 46.761 32.989 59.077 1.00 . A A . 128 ILE CB 1 1
19 55125 1 1 13 ILE CD1 C 47.372 35.029 57.607 1.00 . A A . 128 ILE CD1 1 1
19 55126 1 1 13 ILE CG1 C 47.095 33.523 57.668 1.00 . A A . 128 ILE CG1 1 1
19 55127 1 1 13 ILE CG2 C 48.044 32.904 59.910 1.00 . A A . 128 ILE CG2 1 1
19 55128 1 1 13 ILE H H 46.997 30.832 57.312 1.00 . A A . 128 ILE H 1 1
19 55129 1 1 13 ILE HA H 45.994 31.276 60.095 1.00 . A A . 128 ILE HA 1 1
19 55130 1 1 13 ILE HB H 46.087 33.691 59.569 1.00 . A A . 128 ILE HB 1 1
19 55131 1 1 13 ILE HD11 H 46.542 35.584 58.048 1.00 . A A . 128 ILE HD11 1 1
19 55132 1 1 13 ILE HD12 H 48.296 35.262 58.133 1.00 . A A . 128 ILE HD12 1 1
19 55133 1 1 13 ILE HD13 H 47.481 35.335 56.566 1.00 . A A . 128 ILE HD13 1 1
19 55134 1 1 13 ILE HG12 H 47.956 32.987 57.271 1.00 . A A . 128 ILE HG12 1 1
19 55135 1 1 13 ILE HG13 H 46.260 33.326 57.014 1.00 . A A . 128 ILE HG13 1 1
19 55136 1 1 13 ILE HG21 H 48.477 33.898 59.997 1.00 . A A . 128 ILE HG21 1 1
19 55137 1 1 13 ILE HG22 H 47.825 32.526 60.908 1.00 . A A . 128 ILE HG22 1 1
19 55138 1 1 13 ILE HG23 H 48.762 32.246 59.420 1.00 . A A . 128 ILE HG23 1 1
19 55139 1 1 13 ILE N N 46.819 30.623 58.283 1.00 . A A . 128 ILE N 1 1
19 55140 1 1 13 ILE O O 44.387 31.661 57.332 1.00 . A A . 128 ILE O 1 1
19 55141 1 1 14 ILE C C 42.068 33.694 59.129 1.00 . A A . 129 ILE C 1 1
19 55142 1 1 14 ILE CA C 42.273 32.180 59.078 1.00 . A A . 129 ILE CA 1 1
19 55143 1 1 14 ILE CB C 41.263 31.385 59.935 1.00 . A A . 129 ILE CB 1 1
19 55144 1 1 14 ILE CD1 C 42.552 29.105 60.028 1.00 . A A . 129 ILE CD1 1 1
19 55145 1 1 14 ILE CG1 C 41.303 29.878 59.597 1.00 . A A . 129 ILE CG1 1 1
19 55146 1 1 14 ILE CG2 C 39.825 31.871 59.664 1.00 . A A . 129 ILE CG2 1 1
19 55147 1 1 14 ILE H H 43.869 31.735 60.412 1.00 . A A . 129 ILE H 1 1
19 55148 1 1 14 ILE HA H 42.105 31.873 58.049 1.00 . A A . 129 ILE HA 1 1
19 55149 1 1 14 ILE HB H 41.481 31.524 60.996 1.00 . A A . 129 ILE HB 1 1
19 55150 1 1 14 ILE HD11 H 42.335 28.039 60.003 1.00 . A A . 129 ILE HD11 1 1
19 55151 1 1 14 ILE HD12 H 43.375 29.295 59.342 1.00 . A A . 129 ILE HD12 1 1
19 55152 1 1 14 ILE HD13 H 42.836 29.396 61.038 1.00 . A A . 129 ILE HD13 1 1
19 55153 1 1 14 ILE HG12 H 40.448 29.389 60.064 1.00 . A A . 129 ILE HG12 1 1
19 55154 1 1 14 ILE HG13 H 41.211 29.778 58.520 1.00 . A A . 129 ILE HG13 1 1
19 55155 1 1 14 ILE HG21 H 39.119 31.259 60.225 1.00 . A A . 129 ILE HG21 1 1
19 55156 1 1 14 ILE HG22 H 39.699 32.900 59.999 1.00 . A A . 129 ILE HG22 1 1
19 55157 1 1 14 ILE HG23 H 39.593 31.789 58.600 1.00 . A A . 129 ILE HG23 1 1
19 55158 1 1 14 ILE N N 43.657 31.868 59.436 1.00 . A A . 129 ILE N 1 1
19 55159 1 1 14 ILE O O 42.387 34.341 60.134 1.00 . A A . 129 ILE O 1 1
19 55160 1 1 15 ARG C C 39.603 35.700 57.670 1.00 . A A . 130 ARG C 1 1
19 55161 1 1 15 ARG CA C 41.110 35.653 57.901 1.00 . A A . 130 ARG CA 1 1
19 55162 1 1 15 ARG CB C 41.896 36.290 56.742 1.00 . A A . 130 ARG CB 1 1
19 55163 1 1 15 ARG CD C 44.121 37.100 55.903 1.00 . A A . 130 ARG CD 1 1
19 55164 1 1 15 ARG CG C 43.341 36.623 57.135 1.00 . A A . 130 ARG CG 1 1
19 55165 1 1 15 ARG CZ C 46.033 38.627 55.460 1.00 . A A . 130 ARG CZ 1 1
19 55166 1 1 15 ARG H H 41.299 33.626 57.266 1.00 . A A . 130 ARG H 1 1
19 55167 1 1 15 ARG HA H 41.322 36.212 58.813 1.00 . A A . 130 ARG HA 1 1
19 55168 1 1 15 ARG HB2 H 41.895 35.613 55.886 1.00 . A A . 130 ARG HB2 1 1
19 55169 1 1 15 ARG HB3 H 41.408 37.219 56.448 1.00 . A A . 130 ARG HB3 1 1
19 55170 1 1 15 ARG HD2 H 44.464 36.230 55.340 1.00 . A A . 130 ARG HD2 1 1
19 55171 1 1 15 ARG HD3 H 43.455 37.688 55.265 1.00 . A A . 130 ARG HD3 1 1
19 55172 1 1 15 ARG HE H 45.337 38.233 57.255 1.00 . A A . 130 ARG HE 1 1
19 55173 1 1 15 ARG HG2 H 43.322 37.411 57.892 1.00 . A A . 130 ARG HG2 1 1
19 55174 1 1 15 ARG HG3 H 43.835 35.745 57.552 1.00 . A A . 130 ARG HG3 1 1
19 55175 1 1 15 ARG HH11 H 45.653 37.533 53.813 1.00 . A A . 130 ARG HH11 1 1
19 55176 1 1 15 ARG HH12 H 46.639 38.935 53.553 1.00 . A A . 130 ARG HH12 1 1
19 55177 1 1 15 ARG HH21 H 46.745 39.779 56.929 1.00 . A A . 130 ARG HH21 1 1
19 55178 1 1 15 ARG HH22 H 47.276 40.191 55.294 1.00 . A A . 130 ARG HH22 1 1
19 55179 1 1 15 ARG N N 41.515 34.247 58.046 1.00 . A A . 130 ARG N 1 1
19 55180 1 1 15 ARG NE N 45.260 37.950 56.282 1.00 . A A . 130 ARG NE 1 1
19 55181 1 1 15 ARG NH1 N 46.080 38.376 54.184 1.00 . A A . 130 ARG NH1 1 1
19 55182 1 1 15 ARG NH2 N 46.760 39.596 55.927 1.00 . A A . 130 ARG NH2 1 1
19 55183 1 1 15 ARG O O 39.137 35.311 56.604 1.00 . A A . 130 ARG O 1 1
19 55184 1 1 16 ARG C C 36.621 35.051 57.999 1.00 . A A . 131 ARG C 1 1
19 55185 1 1 16 ARG CA C 37.369 36.162 58.763 1.00 . A A . 131 ARG CA 1 1
19 55186 1 1 16 ARG CB C 36.968 37.602 58.413 1.00 . A A . 131 ARG CB 1 1
19 55187 1 1 16 ARG CD C 35.614 39.538 59.148 1.00 . A A . 131 ARG CD 1 1
19 55188 1 1 16 ARG CG C 35.616 38.013 59.013 1.00 . A A . 131 ARG CG 1 1
19 55189 1 1 16 ARG CZ C 33.294 40.285 58.615 1.00 . A A . 131 ARG CZ 1 1
19 55190 1 1 16 ARG H H 39.346 36.443 59.506 1.00 . A A . 131 ARG H 1 1
19 55191 1 1 16 ARG HA H 37.101 36.003 59.809 1.00 . A A . 131 ARG HA 1 1
19 55192 1 1 16 ARG HB2 H 37.729 38.268 58.821 1.00 . A A . 131 ARG HB2 1 1
19 55193 1 1 16 ARG HB3 H 36.954 37.739 57.330 1.00 . A A . 131 ARG HB3 1 1
19 55194 1 1 16 ARG HD2 H 36.303 39.820 59.946 1.00 . A A . 131 ARG HD2 1 1
19 55195 1 1 16 ARG HD3 H 36.003 39.967 58.225 1.00 . A A . 131 ARG HD3 1 1
19 55196 1 1 16 ARG HE H 34.116 40.351 60.423 1.00 . A A . 131 ARG HE 1 1
19 55197 1 1 16 ARG HG2 H 34.809 37.681 58.360 1.00 . A A . 131 ARG HG2 1 1
19 55198 1 1 16 ARG HG3 H 35.481 37.575 60.003 1.00 . A A . 131 ARG HG3 1 1
19 55199 1 1 16 ARG HH11 H 34.309 39.806 56.942 1.00 . A A . 131 ARG HH11 1 1
19 55200 1 1 16 ARG HH12 H 32.634 40.251 56.720 1.00 . A A . 131 ARG HH12 1 1
19 55201 1 1 16 ARG HH21 H 32.041 41.008 60.011 1.00 . A A . 131 ARG HH21 1 1
19 55202 1 1 16 ARG HH22 H 31.409 40.924 58.386 1.00 . A A . 131 ARG HH22 1 1
19 55203 1 1 16 ARG N N 38.843 36.077 58.705 1.00 . A A . 131 ARG N 1 1
19 55204 1 1 16 ARG NE N 34.279 40.070 59.469 1.00 . A A . 131 ARG NE 1 1
19 55205 1 1 16 ARG NH1 N 33.403 40.046 57.341 1.00 . A A . 131 ARG NH1 1 1
19 55206 1 1 16 ARG NH2 N 32.160 40.764 59.034 1.00 . A A . 131 ARG NH2 1 1
19 55207 1 1 16 ARG O O 35.721 35.309 57.198 1.00 . A A . 131 ARG O 1 1
19 55208 1 1 17 GLY C C 37.228 31.981 56.484 1.00 . A A . 132 GLY C 1 1
19 55209 1 1 17 GLY CA C 36.505 32.561 57.711 1.00 . A A . 132 GLY CA 1 1
19 55210 1 1 17 GLY H H 37.853 33.767 58.850 1.00 . A A . 132 GLY H 1 1
19 55211 1 1 17 GLY HA2 H 36.524 31.814 58.503 1.00 . A A . 132 GLY HA2 1 1
19 55212 1 1 17 GLY HA3 H 35.463 32.721 57.438 1.00 . A A . 132 GLY HA3 1 1
19 55213 1 1 17 GLY N N 37.059 33.814 58.245 1.00 . A A . 132 GLY N 1 1
19 55214 1 1 17 GLY O O 37.031 30.805 56.167 1.00 . A A . 132 GLY O 1 1
19 55215 1 1 18 VAL C C 40.181 31.594 55.186 1.00 . A A . 133 VAL C 1 1
19 55216 1 1 18 VAL CA C 38.914 32.289 54.676 1.00 . A A . 133 VAL CA 1 1
19 55217 1 1 18 VAL CB C 39.307 33.476 53.761 1.00 . A A . 133 VAL CB 1 1
19 55218 1 1 18 VAL CG1 C 39.857 32.976 52.419 1.00 . A A . 133 VAL CG1 1 1
19 55219 1 1 18 VAL CG2 C 38.136 34.425 53.470 1.00 . A A . 133 VAL CG2 1 1
19 55220 1 1 18 VAL H H 38.371 33.655 56.201 1.00 . A A . 133 VAL H 1 1
19 55221 1 1 18 VAL HA H 38.333 31.580 54.088 1.00 . A A . 133 VAL HA 1 1
19 55222 1 1 18 VAL HB H 40.086 34.062 54.249 1.00 . A A . 133 VAL HB 1 1
19 55223 1 1 18 VAL HG11 H 40.093 33.829 51.781 1.00 . A A . 133 VAL HG11 1 1
19 55224 1 1 18 VAL HG12 H 40.768 32.398 52.566 1.00 . A A . 133 VAL HG12 1 1
19 55225 1 1 18 VAL HG13 H 39.117 32.354 51.915 1.00 . A A . 133 VAL HG13 1 1
19 55226 1 1 18 VAL HG21 H 37.288 33.867 53.086 1.00 . A A . 133 VAL HG21 1 1
19 55227 1 1 18 VAL HG22 H 37.834 34.944 54.378 1.00 . A A . 133 VAL HG22 1 1
19 55228 1 1 18 VAL HG23 H 38.441 35.177 52.744 1.00 . A A . 133 VAL HG23 1 1
19 55229 1 1 18 VAL N N 38.109 32.742 55.827 1.00 . A A . 133 VAL N 1 1
19 55230 1 1 18 VAL O O 40.939 32.202 55.948 1.00 . A A . 133 VAL O 1 1
19 55231 1 1 19 ASN C C 42.834 29.996 54.208 1.00 . A A . 134 ASN C 1 1
19 55232 1 1 19 ASN CA C 41.661 29.623 55.143 1.00 . A A . 134 ASN CA 1 1
19 55233 1 1 19 ASN CB C 41.376 28.111 55.082 1.00 . A A . 134 ASN CB 1 1
19 55234 1 1 19 ASN CG C 40.269 27.589 55.975 1.00 . A A . 134 ASN CG 1 1
19 55235 1 1 19 ASN H H 39.866 29.930 54.043 1.00 . A A . 134 ASN H 1 1
19 55236 1 1 19 ASN HA H 41.934 29.886 56.167 1.00 . A A . 134 ASN HA 1 1
19 55237 1 1 19 ASN HB2 H 41.105 27.856 54.070 1.00 . A A . 134 ASN HB2 1 1
19 55238 1 1 19 ASN HB3 H 42.282 27.561 55.318 1.00 . A A . 134 ASN HB3 1 1
19 55239 1 1 19 ASN HD21 H 39.803 26.182 54.610 1.00 . A A . 134 ASN HD21 1 1
19 55240 1 1 19 ASN HD22 H 38.827 26.213 56.081 1.00 . A A . 134 ASN HD22 1 1
19 55241 1 1 19 ASN N N 40.450 30.353 54.756 1.00 . A A . 134 ASN N 1 1
19 55242 1 1 19 ASN ND2 N 39.582 26.570 55.521 1.00 . A A . 134 ASN ND2 1 1
19 55243 1 1 19 ASN O O 42.796 29.665 53.024 1.00 . A A . 134 ASN O 1 1
19 55244 1 1 19 ASN OD1 O 40.037 28.041 57.084 1.00 . A A . 134 ASN OD1 1 1
19 55245 1 1 20 CYS C C 46.346 30.543 54.266 1.00 . A A . 135 CYS C 1 1
19 55246 1 1 20 CYS CA C 44.991 31.203 53.932 1.00 . A A . 135 CYS CA 1 1
19 55247 1 1 20 CYS CB C 45.041 32.722 54.157 1.00 . A A . 135 CYS CB 1 1
19 55248 1 1 20 CYS H H 43.914 30.811 55.725 1.00 . A A . 135 CYS H 1 1
19 55249 1 1 20 CYS HA H 44.798 31.045 52.870 1.00 . A A . 135 CYS HA 1 1
19 55250 1 1 20 CYS HB2 H 45.214 32.921 55.212 1.00 . A A . 135 CYS HB2 1 1
19 55251 1 1 20 CYS HB3 H 45.869 33.144 53.585 1.00 . A A . 135 CYS HB3 1 1
19 55252 1 1 20 CYS HG H 42.695 32.892 54.532 1.00 . A A . 135 CYS HG 1 1
19 55253 1 1 20 CYS N N 43.888 30.639 54.725 1.00 . A A . 135 CYS N 1 1
19 55254 1 1 20 CYS O O 46.899 30.739 55.349 1.00 . A A . 135 CYS O 1 1
19 55255 1 1 20 CYS SG S 43.487 33.521 53.650 1.00 . A A . 135 CYS SG 1 1
19 55256 1 1 21 LEU C C 49.354 29.927 53.202 1.00 . A A . 136 LEU C 1 1
19 55257 1 1 21 LEU CA C 48.144 29.022 53.485 1.00 . A A . 136 LEU CA 1 1
19 55258 1 1 21 LEU CB C 48.147 27.772 52.585 1.00 . A A . 136 LEU CB 1 1
19 55259 1 1 21 LEU CD1 C 45.918 26.780 53.419 1.00 . A A . 136 LEU CD1 1 1
19 55260 1 1 21 LEU CD2 C 47.504 25.403 52.158 1.00 . A A . 136 LEU CD2 1 1
19 55261 1 1 21 LEU CG C 47.404 26.551 53.158 1.00 . A A . 136 LEU CG 1 1
19 55262 1 1 21 LEU H H 46.262 29.527 52.584 1.00 . A A . 136 LEU H 1 1
19 55263 1 1 21 LEU HA H 48.230 28.685 54.520 1.00 . A A . 136 LEU HA 1 1
19 55264 1 1 21 LEU HB2 H 47.726 28.028 51.615 1.00 . A A . 136 LEU HB2 1 1
19 55265 1 1 21 LEU HB3 H 49.185 27.476 52.427 1.00 . A A . 136 LEU HB3 1 1
19 55266 1 1 21 LEU HD11 H 45.459 25.844 53.740 1.00 . A A . 136 LEU HD11 1 1
19 55267 1 1 21 LEU HD12 H 45.438 27.131 52.506 1.00 . A A . 136 LEU HD12 1 1
19 55268 1 1 21 LEU HD13 H 45.779 27.515 54.206 1.00 . A A . 136 LEU HD13 1 1
19 55269 1 1 21 LEU HD21 H 48.550 25.196 51.951 1.00 . A A . 136 LEU HD21 1 1
19 55270 1 1 21 LEU HD22 H 46.995 25.659 51.228 1.00 . A A . 136 LEU HD22 1 1
19 55271 1 1 21 LEU HD23 H 47.051 24.508 52.581 1.00 . A A . 136 LEU HD23 1 1
19 55272 1 1 21 LEU HG H 47.883 26.249 54.088 1.00 . A A . 136 LEU HG 1 1
19 55273 1 1 21 LEU N N 46.881 29.754 53.331 1.00 . A A . 136 LEU N 1 1
19 55274 1 1 21 LEU O O 49.380 30.632 52.191 1.00 . A A . 136 LEU O 1 1
19 55275 1 1 22 MET C C 52.694 30.141 53.223 1.00 . A A . 137 MET C 1 1
19 55276 1 1 22 MET CA C 51.545 30.739 54.052 1.00 . A A . 137 MET CA 1 1
19 55277 1 1 22 MET CB C 51.989 31.061 55.482 1.00 . A A . 137 MET CB 1 1
19 55278 1 1 22 MET CE C 49.204 33.296 54.591 1.00 . A A . 137 MET CE 1 1
19 55279 1 1 22 MET CG C 50.932 31.816 56.299 1.00 . A A . 137 MET CG 1 1
19 55280 1 1 22 MET H H 50.223 29.321 54.922 1.00 . A A . 137 MET H 1 1
19 55281 1 1 22 MET HA H 51.282 31.684 53.582 1.00 . A A . 137 MET HA 1 1
19 55282 1 1 22 MET HB2 H 52.209 30.124 55.993 1.00 . A A . 137 MET HB2 1 1
19 55283 1 1 22 MET HB3 H 52.898 31.661 55.453 1.00 . A A . 137 MET HB3 1 1
19 55284 1 1 22 MET HE1 H 48.761 34.266 54.365 1.00 . A A . 137 MET HE1 1 1
19 55285 1 1 22 MET HE2 H 49.567 32.855 53.666 1.00 . A A . 137 MET HE2 1 1
19 55286 1 1 22 MET HE3 H 48.444 32.654 55.029 1.00 . A A . 137 MET HE3 1 1
19 55287 1 1 22 MET HG2 H 50.011 31.232 56.341 1.00 . A A . 137 MET HG2 1 1
19 55288 1 1 22 MET HG3 H 51.312 31.864 57.319 1.00 . A A . 137 MET HG3 1 1
19 55289 1 1 22 MET N N 50.352 29.882 54.091 1.00 . A A . 137 MET N 1 1
19 55290 1 1 22 MET O O 53.329 29.152 53.598 1.00 . A A . 137 MET O 1 1
19 55291 1 1 22 MET SD S 50.567 33.522 55.771 1.00 . A A . 137 MET SD 1 1
19 55292 1 1 23 LEU C C 55.304 31.107 51.387 1.00 . A A . 138 LEU C 1 1
19 55293 1 1 23 LEU CA C 53.960 30.398 51.083 1.00 . A A . 138 LEU CA 1 1
19 55294 1 1 23 LEU CB C 53.332 30.784 49.732 1.00 . A A . 138 LEU CB 1 1
19 55295 1 1 23 LEU CD1 C 53.841 28.728 48.310 1.00 . A A . 138 LEU CD1 1 1
19 55296 1 1 23 LEU CD2 C 53.340 30.896 47.234 1.00 . A A . 138 LEU CD2 1 1
19 55297 1 1 23 LEU CG C 53.983 30.247 48.456 1.00 . A A . 138 LEU CG 1 1
19 55298 1 1 23 LEU H H 52.446 31.624 51.880 1.00 . A A . 138 LEU H 1 1
19 55299 1 1 23 LEU HA H 54.098 29.318 51.120 1.00 . A A . 138 LEU HA 1 1
19 55300 1 1 23 LEU HB2 H 52.295 30.445 49.727 1.00 . A A . 138 LEU HB2 1 1
19 55301 1 1 23 LEU HB3 H 53.335 31.870 49.678 1.00 . A A . 138 LEU HB3 1 1
19 55302 1 1 23 LEU HD11 H 52.791 28.459 48.209 1.00 . A A . 138 LEU HD11 1 1
19 55303 1 1 23 LEU HD12 H 54.246 28.207 49.173 1.00 . A A . 138 LEU HD12 1 1
19 55304 1 1 23 LEU HD13 H 54.369 28.391 47.418 1.00 . A A . 138 LEU HD13 1 1
19 55305 1 1 23 LEU HD21 H 52.275 30.668 47.200 1.00 . A A . 138 LEU HD21 1 1
19 55306 1 1 23 LEU HD22 H 53.807 30.509 46.327 1.00 . A A . 138 LEU HD22 1 1
19 55307 1 1 23 LEU HD23 H 53.483 31.973 47.276 1.00 . A A . 138 LEU HD23 1 1
19 55308 1 1 23 LEU HG H 55.026 30.540 48.469 1.00 . A A . 138 LEU HG 1 1
19 55309 1 1 23 LEU N N 52.969 30.776 52.085 1.00 . A A . 138 LEU N 1 1
19 55310 1 1 23 LEU O O 55.289 32.250 51.871 1.00 . A A . 138 LEU O 1 1
19 55311 1 1 24 PRO C C 58.167 32.214 50.615 1.00 . A A . 139 PRO C 1 1
19 55312 1 1 24 PRO CA C 57.764 31.022 51.488 1.00 . A A . 139 PRO CA 1 1
19 55313 1 1 24 PRO CB C 58.754 29.861 51.399 1.00 . A A . 139 PRO CB 1 1
19 55314 1 1 24 PRO CD C 56.649 29.183 50.489 1.00 . A A . 139 PRO CD 1 1
19 55315 1 1 24 PRO CG C 58.154 29.000 50.295 1.00 . A A . 139 PRO CG 1 1
19 55316 1 1 24 PRO HA H 57.730 31.360 52.522 1.00 . A A . 139 PRO HA 1 1
19 55317 1 1 24 PRO HB2 H 59.766 30.190 51.158 1.00 . A A . 139 PRO HB2 1 1
19 55318 1 1 24 PRO HB3 H 58.744 29.306 52.338 1.00 . A A . 139 PRO HB3 1 1
19 55319 1 1 24 PRO HD2 H 56.173 29.194 49.517 1.00 . A A . 139 PRO HD2 1 1
19 55320 1 1 24 PRO HD3 H 56.247 28.389 51.118 1.00 . A A . 139 PRO HD3 1 1
19 55321 1 1 24 PRO HG2 H 58.452 29.393 49.324 1.00 . A A . 139 PRO HG2 1 1
19 55322 1 1 24 PRO HG3 H 58.451 27.958 50.392 1.00 . A A . 139 PRO HG3 1 1
19 55323 1 1 24 PRO N N 56.464 30.474 51.127 1.00 . A A . 139 PRO N 1 1
19 55324 1 1 24 PRO O O 57.708 32.397 49.483 1.00 . A A . 139 PRO O 1 1
19 55325 1 1 25 LYS C C 59.795 34.571 49.314 1.00 . A A . 140 LYS C 1 1
19 55326 1 1 25 LYS CA C 59.403 34.386 50.778 1.00 . A A . 140 LYS CA 1 1
19 55327 1 1 25 LYS CB C 60.503 34.912 51.715 1.00 . A A . 140 LYS CB 1 1
19 55328 1 1 25 LYS CD C 62.809 34.465 52.721 1.00 . A A . 140 LYS CD 1 1
19 55329 1 1 25 LYS CE C 63.532 35.713 52.217 1.00 . A A . 140 LYS CE 1 1
19 55330 1 1 25 LYS CG C 61.743 34.003 51.736 1.00 . A A . 140 LYS CG 1 1
19 55331 1 1 25 LYS H H 59.389 32.733 52.097 1.00 . A A . 140 LYS H 1 1
19 55332 1 1 25 LYS HA H 58.518 34.997 50.940 1.00 . A A . 140 LYS HA 1 1
19 55333 1 1 25 LYS HB2 H 60.791 35.914 51.396 1.00 . A A . 140 LYS HB2 1 1
19 55334 1 1 25 LYS HB3 H 60.098 34.979 52.726 1.00 . A A . 140 LYS HB3 1 1
19 55335 1 1 25 LYS HD2 H 62.365 34.645 53.701 1.00 . A A . 140 LYS HD2 1 1
19 55336 1 1 25 LYS HD3 H 63.525 33.651 52.798 1.00 . A A . 140 LYS HD3 1 1
19 55337 1 1 25 LYS HE2 H 63.836 35.541 51.180 1.00 . A A . 140 LYS HE2 1 1
19 55338 1 1 25 LYS HE3 H 62.849 36.565 52.234 1.00 . A A . 140 LYS HE3 1 1
19 55339 1 1 25 LYS HG2 H 61.455 32.993 52.030 1.00 . A A . 140 LYS HG2 1 1
19 55340 1 1 25 LYS HG3 H 62.182 33.952 50.740 1.00 . A A . 140 LYS HG3 1 1
19 55341 1 1 25 LYS HZ1 H 65.294 36.710 52.572 1.00 . A A . 140 LYS HZ1 1 1
19 55342 1 1 25 LYS HZ2 H 65.291 35.155 53.131 1.00 . A A . 140 LYS HZ2 1 1
19 55343 1 1 25 LYS HZ3 H 64.490 36.313 53.968 1.00 . A A . 140 LYS HZ3 1 1
19 55344 1 1 25 LYS N N 59.061 33.020 51.181 1.00 . A A . 140 LYS N 1 1
19 55345 1 1 25 LYS NZ N 64.733 35.998 53.029 1.00 . A A . 140 LYS NZ 1 1
19 55346 1 1 25 LYS O O 59.450 35.612 48.747 1.00 . A A . 140 LYS O 1 1
19 55347 1 1 26 GLY C C 59.989 33.396 46.233 1.00 . A A . 141 GLY C 1 1
19 55348 1 1 26 GLY CA C 60.997 33.731 47.331 1.00 . A A . 141 GLY CA 1 1
19 55349 1 1 26 GLY H H 60.800 32.795 49.179 1.00 . A A . 141 GLY H 1 1
19 55350 1 1 26 GLY HA2 H 61.367 34.743 47.161 1.00 . A A . 141 GLY HA2 1 1
19 55351 1 1 26 GLY HA3 H 61.834 33.045 47.217 1.00 . A A . 141 GLY HA3 1 1
19 55352 1 1 26 GLY N N 60.498 33.616 48.702 1.00 . A A . 141 GLY N 1 1
19 55353 1 1 26 GLY O O 60.258 33.723 45.074 1.00 . A A . 141 GLY O 1 1
19 55354 1 1 27 MET C C 57.143 33.835 45.098 1.00 . A A . 142 MET C 1 1
19 55355 1 1 27 MET CA C 57.784 32.522 45.571 1.00 . A A . 142 MET CA 1 1
19 55356 1 1 27 MET CB C 56.698 31.617 46.175 1.00 . A A . 142 MET CB 1 1
19 55357 1 1 27 MET CE C 57.838 27.589 46.148 1.00 . A A . 142 MET CE 1 1
19 55358 1 1 27 MET CG C 57.200 30.235 46.606 1.00 . A A . 142 MET CG 1 1
19 55359 1 1 27 MET H H 58.645 32.533 47.524 1.00 . A A . 142 MET H 1 1
19 55360 1 1 27 MET HA H 58.220 32.019 44.706 1.00 . A A . 142 MET HA 1 1
19 55361 1 1 27 MET HB2 H 56.271 32.113 47.047 1.00 . A A . 142 MET HB2 1 1
19 55362 1 1 27 MET HB3 H 55.902 31.479 45.442 1.00 . A A . 142 MET HB3 1 1
19 55363 1 1 27 MET HE1 H 58.158 26.801 45.466 1.00 . A A . 142 MET HE1 1 1
19 55364 1 1 27 MET HE2 H 58.545 27.658 46.976 1.00 . A A . 142 MET HE2 1 1
19 55365 1 1 27 MET HE3 H 56.848 27.345 46.536 1.00 . A A . 142 MET HE3 1 1
19 55366 1 1 27 MET HG2 H 58.011 30.356 47.324 1.00 . A A . 142 MET HG2 1 1
19 55367 1 1 27 MET HG3 H 56.381 29.723 47.111 1.00 . A A . 142 MET HG3 1 1
19 55368 1 1 27 MET N N 58.840 32.783 46.561 1.00 . A A . 142 MET N 1 1
19 55369 1 1 27 MET O O 56.786 34.678 45.927 1.00 . A A . 142 MET O 1 1
19 55370 1 1 27 MET SD S 57.771 29.168 45.259 1.00 . A A . 142 MET SD 1 1
19 55371 1 1 28 GLN C C 54.932 35.513 43.885 1.00 . A A . 143 GLN C 1 1
19 55372 1 1 28 GLN CA C 56.297 35.219 43.241 1.00 . A A . 143 GLN CA 1 1
19 55373 1 1 28 GLN CB C 56.199 35.141 41.706 1.00 . A A . 143 GLN CB 1 1
19 55374 1 1 28 GLN CD C 55.668 36.503 39.576 1.00 . A A . 143 GLN CD 1 1
19 55375 1 1 28 GLN CG C 55.685 36.467 41.111 1.00 . A A . 143 GLN CG 1 1
19 55376 1 1 28 GLN H H 57.172 33.262 43.143 1.00 . A A . 143 GLN H 1 1
19 55377 1 1 28 GLN HA H 56.958 36.051 43.482 1.00 . A A . 143 GLN HA 1 1
19 55378 1 1 28 GLN HB2 H 57.192 34.940 41.303 1.00 . A A . 143 GLN HB2 1 1
19 55379 1 1 28 GLN HB3 H 55.531 34.329 41.414 1.00 . A A . 143 GLN HB3 1 1
19 55380 1 1 28 GLN HE21 H 54.816 38.348 39.531 1.00 . A A . 143 GLN HE21 1 1
19 55381 1 1 28 GLN HE22 H 55.166 37.589 37.971 1.00 . A A . 143 GLN HE22 1 1
19 55382 1 1 28 GLN HG2 H 54.673 36.652 41.470 1.00 . A A . 143 GLN HG2 1 1
19 55383 1 1 28 GLN HG3 H 56.310 37.284 41.484 1.00 . A A . 143 GLN HG3 1 1
19 55384 1 1 28 GLN N N 56.904 33.996 43.790 1.00 . A A . 143 GLN N 1 1
19 55385 1 1 28 GLN NE2 N 55.178 37.568 38.981 1.00 . A A . 143 GLN NE2 1 1
19 55386 1 1 28 GLN O O 54.675 36.659 44.257 1.00 . A A . 143 GLN O 1 1
19 55387 1 1 28 GLN OE1 O 56.115 35.601 38.871 1.00 . A A . 143 GLN OE1 1 1
19 55388 1 1 29 ARG C C 52.930 35.157 46.267 1.00 . A A . 144 ARG C 1 1
19 55389 1 1 29 ARG CA C 52.816 34.643 44.829 1.00 . A A . 144 ARG CA 1 1
19 55390 1 1 29 ARG CB C 52.011 33.336 44.825 1.00 . A A . 144 ARG CB 1 1
19 55391 1 1 29 ARG CD C 50.269 31.969 43.635 1.00 . A A . 144 ARG CD 1 1
19 55392 1 1 29 ARG CG C 51.404 32.986 43.460 1.00 . A A . 144 ARG CG 1 1
19 55393 1 1 29 ARG CZ C 48.070 32.942 42.964 1.00 . A A . 144 ARG CZ 1 1
19 55394 1 1 29 ARG H H 54.405 33.595 43.871 1.00 . A A . 144 ARG H 1 1
19 55395 1 1 29 ARG HA H 52.250 35.397 44.284 1.00 . A A . 144 ARG HA 1 1
19 55396 1 1 29 ARG HB2 H 52.650 32.515 45.151 1.00 . A A . 144 ARG HB2 1 1
19 55397 1 1 29 ARG HB3 H 51.194 33.441 45.542 1.00 . A A . 144 ARG HB3 1 1
19 55398 1 1 29 ARG HD2 H 50.205 31.358 42.738 1.00 . A A . 144 ARG HD2 1 1
19 55399 1 1 29 ARG HD3 H 50.507 31.289 44.457 1.00 . A A . 144 ARG HD3 1 1
19 55400 1 1 29 ARG HE H 48.695 32.781 44.842 1.00 . A A . 144 ARG HE 1 1
19 55401 1 1 29 ARG HG2 H 51.020 33.881 42.966 1.00 . A A . 144 ARG HG2 1 1
19 55402 1 1 29 ARG HG3 H 52.177 32.550 42.831 1.00 . A A . 144 ARG HG3 1 1
19 55403 1 1 29 ARG HH11 H 49.194 32.462 41.361 1.00 . A A . 144 ARG HH11 1 1
19 55404 1 1 29 ARG HH12 H 47.603 33.088 41.004 1.00 . A A . 144 ARG HH12 1 1
19 55405 1 1 29 ARG HH21 H 46.683 33.607 44.287 1.00 . A A . 144 ARG HH21 1 1
19 55406 1 1 29 ARG HH22 H 46.164 33.471 42.635 1.00 . A A . 144 ARG HH22 1 1
19 55407 1 1 29 ARG N N 54.111 34.482 44.145 1.00 . A A . 144 ARG N 1 1
19 55408 1 1 29 ARG NE N 48.967 32.626 43.884 1.00 . A A . 144 ARG NE 1 1
19 55409 1 1 29 ARG NH1 N 48.285 32.772 41.691 1.00 . A A . 144 ARG NH1 1 1
19 55410 1 1 29 ARG NH2 N 46.908 33.403 43.316 1.00 . A A . 144 ARG NH2 1 1
19 55411 1 1 29 ARG O O 52.017 35.826 46.735 1.00 . A A . 144 ARG O 1 1
19 55412 1 1 30 SER C C 54.857 36.885 48.177 1.00 . A A . 145 SER C 1 1
19 55413 1 1 30 SER CA C 54.320 35.448 48.288 1.00 . A A . 145 SER CA 1 1
19 55414 1 1 30 SER CB C 55.296 34.527 49.036 1.00 . A A . 145 SER CB 1 1
19 55415 1 1 30 SER H H 54.796 34.437 46.464 1.00 . A A . 145 SER H 1 1
19 55416 1 1 30 SER HA H 53.393 35.484 48.862 1.00 . A A . 145 SER HA 1 1
19 55417 1 1 30 SER HB2 H 54.859 33.530 49.113 1.00 . A A . 145 SER HB2 1 1
19 55418 1 1 30 SER HB3 H 56.236 34.455 48.487 1.00 . A A . 145 SER HB3 1 1
19 55419 1 1 30 SER HG H 55.776 34.273 50.917 1.00 . A A . 145 SER HG 1 1
19 55420 1 1 30 SER N N 54.038 34.886 46.959 1.00 . A A . 145 SER N 1 1
19 55421 1 1 30 SER O O 54.459 37.758 48.951 1.00 . A A . 145 SER O 1 1
19 55422 1 1 30 SER OG O 55.553 35.021 50.335 1.00 . A A . 145 SER OG 1 1
19 55423 1 1 31 SER C C 55.304 39.519 46.527 1.00 . A A . 146 SER C 1 1
19 55424 1 1 31 SER CA C 56.331 38.442 46.893 1.00 . A A . 146 SER CA 1 1
19 55425 1 1 31 SER CB C 57.338 38.261 45.747 1.00 . A A . 146 SER CB 1 1
19 55426 1 1 31 SER H H 55.920 36.387 46.569 1.00 . A A . 146 SER H 1 1
19 55427 1 1 31 SER HA H 56.866 38.780 47.785 1.00 . A A . 146 SER HA 1 1
19 55428 1 1 31 SER HB2 H 58.074 37.512 46.044 1.00 . A A . 146 SER HB2 1 1
19 55429 1 1 31 SER HB3 H 56.828 37.906 44.846 1.00 . A A . 146 SER HB3 1 1
19 55430 1 1 31 SER HG H 58.693 39.234 44.754 1.00 . A A . 146 SER HG 1 1
19 55431 1 1 31 SER N N 55.698 37.141 47.161 1.00 . A A . 146 SER N 1 1
19 55432 1 1 31 SER O O 55.382 40.656 46.992 1.00 . A A . 146 SER O 1 1
19 55433 1 1 31 SER OG O 58.011 39.465 45.427 1.00 . A A . 146 SER OG 1 1
19 55434 1 1 32 GLN C C 52.043 40.168 45.982 1.00 . A A . 147 GLN C 1 1
19 55435 1 1 32 GLN CA C 53.318 40.017 45.136 1.00 . A A . 147 GLN CA 1 1
19 55436 1 1 32 GLN CB C 53.014 39.524 43.716 1.00 . A A . 147 GLN CB 1 1
19 55437 1 1 32 GLN CD C 51.783 37.877 42.247 1.00 . A A . 147 GLN CD 1 1
19 55438 1 1 32 GLN CG C 51.957 38.404 43.661 1.00 . A A . 147 GLN CG 1 1
19 55439 1 1 32 GLN H H 54.453 38.240 45.323 1.00 . A A . 147 GLN H 1 1
19 55440 1 1 32 GLN HA H 53.760 41.012 45.057 1.00 . A A . 147 GLN HA 1 1
19 55441 1 1 32 GLN HB2 H 52.668 40.370 43.131 1.00 . A A . 147 GLN HB2 1 1
19 55442 1 1 32 GLN HB3 H 53.937 39.168 43.253 1.00 . A A . 147 GLN HB3 1 1
19 55443 1 1 32 GLN HE21 H 51.099 39.656 41.601 1.00 . A A . 147 GLN HE21 1 1
19 55444 1 1 32 GLN HE22 H 51.317 38.411 40.373 1.00 . A A . 147 GLN HE22 1 1
19 55445 1 1 32 GLN HG2 H 52.252 37.589 44.316 1.00 . A A . 147 GLN HG2 1 1
19 55446 1 1 32 GLN HG3 H 50.991 38.779 43.996 1.00 . A A . 147 GLN HG3 1 1
19 55447 1 1 32 GLN N N 54.326 39.130 45.710 1.00 . A A . 147 GLN N 1 1
19 55448 1 1 32 GLN NE2 N 51.319 38.708 41.343 1.00 . A A . 147 GLN NE2 1 1
19 55449 1 1 32 GLN O O 51.191 40.998 45.646 1.00 . A A . 147 GLN O 1 1
19 55450 1 1 32 GLN OE1 O 52.035 36.720 41.947 1.00 . A A . 147 GLN OE1 1 1
19 55451 1 1 33 ASN C C 50.604 40.697 48.701 1.00 . A A . 148 ASN C 1 1
19 55452 1 1 33 ASN CA C 50.668 39.397 47.873 1.00 . A A . 148 ASN CA 1 1
19 55453 1 1 33 ASN CB C 50.626 38.151 48.779 1.00 . A A . 148 ASN CB 1 1
19 55454 1 1 33 ASN CG C 49.422 38.111 49.707 1.00 . A A . 148 ASN CG 1 1
19 55455 1 1 33 ASN H H 52.637 38.710 47.265 1.00 . A A . 148 ASN H 1 1
19 55456 1 1 33 ASN HA H 49.793 39.366 47.219 1.00 . A A . 148 ASN HA 1 1
19 55457 1 1 33 ASN HB2 H 50.591 37.255 48.166 1.00 . A A . 148 ASN HB2 1 1
19 55458 1 1 33 ASN HB3 H 51.529 38.115 49.385 1.00 . A A . 148 ASN HB3 1 1
19 55459 1 1 33 ASN HD21 H 50.182 36.547 50.735 1.00 . A A . 148 ASN HD21 1 1
19 55460 1 1 33 ASN HD22 H 48.590 37.130 51.232 1.00 . A A . 148 ASN HD22 1 1
19 55461 1 1 33 ASN N N 51.879 39.358 47.037 1.00 . A A . 148 ASN N 1 1
19 55462 1 1 33 ASN ND2 N 49.394 37.185 50.630 1.00 . A A . 148 ASN ND2 1 1
19 55463 1 1 33 ASN O O 51.450 40.903 49.577 1.00 . A A . 148 ASN O 1 1
19 55464 1 1 33 ASN OD1 O 48.495 38.902 49.621 1.00 . A A . 148 ASN OD1 1 1
19 55465 1 1 34 ARG C C 47.820 42.559 49.799 1.00 . A A . 149 ARG C 1 1
19 55466 1 1 34 ARG CA C 49.265 42.703 49.318 1.00 . A A . 149 ARG CA 1 1
19 55467 1 1 34 ARG CB C 49.525 44.062 48.649 1.00 . A A . 149 ARG CB 1 1
19 55468 1 1 34 ARG CD C 51.839 43.856 47.540 1.00 . A A . 149 ARG CD 1 1
19 55469 1 1 34 ARG CG C 51.003 44.488 48.659 1.00 . A A . 149 ARG CG 1 1
19 55470 1 1 34 ARG CZ C 54.166 43.474 48.354 1.00 . A A . 149 ARG CZ 1 1
19 55471 1 1 34 ARG H H 48.914 41.298 47.775 1.00 . A A . 149 ARG H 1 1
19 55472 1 1 34 ARG HA H 49.885 42.677 50.214 1.00 . A A . 149 ARG HA 1 1
19 55473 1 1 34 ARG HB2 H 49.133 44.060 47.633 1.00 . A A . 149 ARG HB2 1 1
19 55474 1 1 34 ARG HB3 H 48.979 44.818 49.216 1.00 . A A . 149 ARG HB3 1 1
19 55475 1 1 34 ARG HD2 H 51.711 42.777 47.540 1.00 . A A . 149 ARG HD2 1 1
19 55476 1 1 34 ARG HD3 H 51.471 44.230 46.587 1.00 . A A . 149 ARG HD3 1 1
19 55477 1 1 34 ARG HE H 53.614 44.996 47.185 1.00 . A A . 149 ARG HE 1 1
19 55478 1 1 34 ARG HG2 H 51.040 45.569 48.535 1.00 . A A . 149 ARG HG2 1 1
19 55479 1 1 34 ARG HG3 H 51.441 44.247 49.630 1.00 . A A . 149 ARG HG3 1 1
19 55480 1 1 34 ARG HH11 H 52.890 42.138 49.175 1.00 . A A . 149 ARG HH11 1 1
19 55481 1 1 34 ARG HH12 H 54.571 41.868 49.501 1.00 . A A . 149 ARG HH12 1 1
19 55482 1 1 34 ARG HH21 H 55.774 44.515 47.709 1.00 . A A . 149 ARG HH21 1 1
19 55483 1 1 34 ARG HH22 H 56.078 43.252 48.882 1.00 . A A . 149 ARG HH22 1 1
19 55484 1 1 34 ARG N N 49.620 41.572 48.441 1.00 . A A . 149 ARG N 1 1
19 55485 1 1 34 ARG NE N 53.274 44.172 47.671 1.00 . A A . 149 ARG NE 1 1
19 55486 1 1 34 ARG NH1 N 53.846 42.448 49.092 1.00 . A A . 149 ARG NH1 1 1
19 55487 1 1 34 ARG NH2 N 55.423 43.792 48.320 1.00 . A A . 149 ARG NH2 1 1
19 55488 1 1 34 ARG O O 46.884 42.995 49.126 1.00 . A A . 149 ARG O 1 1
19 55489 1 1 35 SER C C 46.438 41.918 53.109 1.00 . A A . 150 SER C 1 1
19 55490 1 1 35 SER CA C 46.342 41.681 51.597 1.00 . A A . 150 SER CA 1 1
19 55491 1 1 35 SER CB C 45.838 40.268 51.281 1.00 . A A . 150 SER CB 1 1
19 55492 1 1 35 SER H H 48.469 41.641 51.461 1.00 . A A . 150 SER H 1 1
19 55493 1 1 35 SER HA H 45.615 42.389 51.198 1.00 . A A . 150 SER HA 1 1
19 55494 1 1 35 SER HB2 H 44.919 40.080 51.839 1.00 . A A . 150 SER HB2 1 1
19 55495 1 1 35 SER HB3 H 45.619 40.194 50.215 1.00 . A A . 150 SER HB3 1 1
19 55496 1 1 35 SER HG H 47.416 39.207 50.848 1.00 . A A . 150 SER HG 1 1
19 55497 1 1 35 SER N N 47.639 41.926 50.953 1.00 . A A . 150 SER N 1 1
19 55498 1 1 35 SER O O 47.335 41.389 53.776 1.00 . A A . 150 SER O 1 1
19 55499 1 1 35 SER OG O 46.804 39.288 51.610 1.00 . A A . 150 SER OG 1 1
19 55500 1 1 36 LYS C C 44.173 43.742 55.474 1.00 . A A . 151 LYS C 1 1
19 55501 1 1 36 LYS CA C 45.555 43.285 55.012 1.00 . A A . 151 LYS CA 1 1
19 55502 1 1 36 LYS CB C 46.532 44.482 55.087 1.00 . A A . 151 LYS CB 1 1
19 55503 1 1 36 LYS CD C 48.826 45.232 55.831 1.00 . A A . 151 LYS CD 1 1
19 55504 1 1 36 LYS CE C 50.159 44.733 56.391 1.00 . A A . 151 LYS CE 1 1
19 55505 1 1 36 LYS CG C 47.949 44.038 55.463 1.00 . A A . 151 LYS CG 1 1
19 55506 1 1 36 LYS H H 44.670 42.864 53.114 1.00 . A A . 151 LYS H 1 1
19 55507 1 1 36 LYS HA H 45.878 42.516 55.714 1.00 . A A . 151 LYS HA 1 1
19 55508 1 1 36 LYS HB2 H 46.546 45.037 54.146 1.00 . A A . 151 LYS HB2 1 1
19 55509 1 1 36 LYS HB3 H 46.200 45.168 55.867 1.00 . A A . 151 LYS HB3 1 1
19 55510 1 1 36 LYS HD2 H 48.993 45.843 54.943 1.00 . A A . 151 LYS HD2 1 1
19 55511 1 1 36 LYS HD3 H 48.320 45.826 56.593 1.00 . A A . 151 LYS HD3 1 1
19 55512 1 1 36 LYS HE2 H 49.963 43.999 57.180 1.00 . A A . 151 LYS HE2 1 1
19 55513 1 1 36 LYS HE3 H 50.727 44.235 55.599 1.00 . A A . 151 LYS HE3 1 1
19 55514 1 1 36 LYS HG2 H 47.893 43.374 56.323 1.00 . A A . 151 LYS HG2 1 1
19 55515 1 1 36 LYS HG3 H 48.400 43.507 54.633 1.00 . A A . 151 LYS HG3 1 1
19 55516 1 1 36 LYS HZ1 H 51.157 46.524 56.217 1.00 . A A . 151 LYS HZ1 1 1
19 55517 1 1 36 LYS HZ2 H 51.825 45.522 57.324 1.00 . A A . 151 LYS HZ2 1 1
19 55518 1 1 36 LYS HZ3 H 50.426 46.320 57.691 1.00 . A A . 151 LYS HZ3 1 1
19 55519 1 1 36 LYS N N 45.521 42.731 53.646 1.00 . A A . 151 LYS N 1 1
19 55520 1 1 36 LYS NZ N 50.939 45.855 56.951 1.00 . A A . 151 LYS NZ 1 1
19 55521 1 1 36 LYS O O 43.245 43.868 54.679 1.00 . A A . 151 LYS O 1 1
19 55522 1 1 37 TRP C C 43.140 46.289 57.178 1.00 . A A . 152 TRP C 1 1
19 55523 1 1 37 TRP CA C 42.931 44.772 57.332 1.00 . A A . 152 TRP CA 1 1
19 55524 1 1 37 TRP CB C 42.774 44.387 58.804 1.00 . A A . 152 TRP CB 1 1
19 55525 1 1 37 TRP CD1 C 41.537 46.161 60.127 1.00 . A A . 152 TRP CD1 1 1
19 55526 1 1 37 TRP CD2 C 40.241 44.413 59.599 1.00 . A A . 152 TRP CD2 1 1
19 55527 1 1 37 TRP CE2 C 39.450 45.288 60.400 1.00 . A A . 152 TRP CE2 1 1
19 55528 1 1 37 TRP CE3 C 39.637 43.225 59.141 1.00 . A A . 152 TRP CE3 1 1
19 55529 1 1 37 TRP CG C 41.578 44.977 59.480 1.00 . A A . 152 TRP CG 1 1
19 55530 1 1 37 TRP CH2 C 37.573 43.758 60.321 1.00 . A A . 152 TRP CH2 1 1
19 55531 1 1 37 TRP CZ2 C 38.144 44.957 60.784 1.00 . A A . 152 TRP CZ2 1 1
19 55532 1 1 37 TRP CZ3 C 38.311 42.903 59.483 1.00 . A A . 152 TRP CZ3 1 1
19 55533 1 1 37 TRP H H 44.885 43.914 57.338 1.00 . A A . 152 TRP H 1 1
19 55534 1 1 37 TRP HA H 42.011 44.500 56.812 1.00 . A A . 152 TRP HA 1 1
19 55535 1 1 37 TRP HB2 H 42.698 43.301 58.878 1.00 . A A . 152 TRP HB2 1 1
19 55536 1 1 37 TRP HB3 H 43.671 44.689 59.349 1.00 . A A . 152 TRP HB3 1 1
19 55537 1 1 37 TRP HD1 H 42.386 46.827 60.218 1.00 . A A . 152 TRP HD1 1 1
19 55538 1 1 37 TRP HE1 H 39.988 47.213 61.163 1.00 . A A . 152 TRP HE1 1 1
19 55539 1 1 37 TRP HE3 H 40.219 42.555 58.525 1.00 . A A . 152 TRP HE3 1 1
19 55540 1 1 37 TRP HH2 H 36.562 43.498 60.600 1.00 . A A . 152 TRP HH2 1 1
19 55541 1 1 37 TRP HZ2 H 37.582 45.625 61.419 1.00 . A A . 152 TRP HZ2 1 1
19 55542 1 1 37 TRP HZ3 H 37.867 41.987 59.109 1.00 . A A . 152 TRP HZ3 1 1
19 55543 1 1 37 TRP N N 44.054 44.024 56.765 1.00 . A A . 152 TRP N 1 1
19 55544 1 1 37 TRP NE1 N 40.268 46.373 60.643 1.00 . A A . 152 TRP NE1 1 1
19 55545 1 1 37 TRP O O 44.274 46.775 57.278 1.00 . A A . 152 TRP O 1 1
19 55546 1 1 38 ASP C C 41.046 49.073 58.077 1.00 . A A . 153 ASP C 1 1
19 55547 1 1 38 ASP CA C 42.079 48.522 57.083 1.00 . A A . 153 ASP CA 1 1
19 55548 1 1 38 ASP CB C 41.915 49.198 55.704 1.00 . A A . 153 ASP CB 1 1
19 55549 1 1 38 ASP CG C 42.609 50.562 55.692 1.00 . A A . 153 ASP CG 1 1
19 55550 1 1 38 ASP H H 41.166 46.590 56.981 1.00 . A A . 153 ASP H 1 1
19 55551 1 1 38 ASP HA H 43.060 48.820 57.459 1.00 . A A . 153 ASP HA 1 1
19 55552 1 1 38 ASP HB2 H 42.339 48.573 54.928 1.00 . A A . 153 ASP HB2 1 1
19 55553 1 1 38 ASP HB3 H 40.858 49.329 55.471 1.00 . A A . 153 ASP HB3 1 1
19 55554 1 1 38 ASP N N 42.056 47.051 57.004 1.00 . A A . 153 ASP N 1 1
19 55555 1 1 38 ASP O O 39.836 48.932 57.887 1.00 . A A . 153 ASP O 1 1
19 55556 1 1 38 ASP OD1 O 43.317 50.924 54.719 1.00 . A A . 153 ASP OD1 1 1
19 55557 1 1 38 ASP OD2 O 42.513 51.278 56.712 1.00 . A A . 153 ASP OD2 1 1
19 55558 1 1 39 LYS C C 39.856 51.626 59.458 1.00 . A A . 154 LYS C 1 1
19 55559 1 1 39 LYS CA C 40.710 50.526 60.088 1.00 . A A . 154 LYS CA 1 1
19 55560 1 1 39 LYS CB C 41.593 51.197 61.156 1.00 . A A . 154 LYS CB 1 1
19 55561 1 1 39 LYS CD C 42.492 49.110 62.237 1.00 . A A . 154 LYS CD 1 1
19 55562 1 1 39 LYS CE C 43.695 48.401 62.864 1.00 . A A . 154 LYS CE 1 1
19 55563 1 1 39 LYS CG C 42.851 50.455 61.602 1.00 . A A . 154 LYS CG 1 1
19 55564 1 1 39 LYS H H 42.529 49.906 59.132 1.00 . A A . 154 LYS H 1 1
19 55565 1 1 39 LYS HA H 40.033 49.824 60.576 1.00 . A A . 154 LYS HA 1 1
19 55566 1 1 39 LYS HB2 H 41.911 52.177 60.796 1.00 . A A . 154 LYS HB2 1 1
19 55567 1 1 39 LYS HB3 H 40.965 51.340 62.033 1.00 . A A . 154 LYS HB3 1 1
19 55568 1 1 39 LYS HD2 H 41.719 49.250 62.990 1.00 . A A . 154 LYS HD2 1 1
19 55569 1 1 39 LYS HD3 H 42.072 48.480 61.463 1.00 . A A . 154 LYS HD3 1 1
19 55570 1 1 39 LYS HE2 H 43.405 47.366 63.065 1.00 . A A . 154 LYS HE2 1 1
19 55571 1 1 39 LYS HE3 H 44.523 48.391 62.148 1.00 . A A . 154 LYS HE3 1 1
19 55572 1 1 39 LYS HG2 H 43.495 50.317 60.735 1.00 . A A . 154 LYS HG2 1 1
19 55573 1 1 39 LYS HG3 H 43.372 51.073 62.330 1.00 . A A . 154 LYS HG3 1 1
19 55574 1 1 39 LYS HZ1 H 44.618 49.902 63.979 1.00 . A A . 154 LYS HZ1 1 1
19 55575 1 1 39 LYS HZ2 H 44.707 48.421 64.681 1.00 . A A . 154 LYS HZ2 1 1
19 55576 1 1 39 LYS HZ3 H 43.309 49.243 64.727 1.00 . A A . 154 LYS HZ3 1 1
19 55577 1 1 39 LYS N N 41.527 49.796 59.096 1.00 . A A . 154 LYS N 1 1
19 55578 1 1 39 LYS NZ N 44.112 49.042 64.136 1.00 . A A . 154 LYS NZ 1 1
19 55579 1 1 39 LYS O O 38.824 52.025 60.000 1.00 . A A . 154 LYS O 1 1
19 55580 1 1 40 THR C C 38.215 52.582 57.007 1.00 . A A . 155 THR C 1 1
19 55581 1 1 40 THR CA C 39.559 53.117 57.514 1.00 . A A . 155 THR CA 1 1
19 55582 1 1 40 THR CB C 40.436 53.687 56.381 1.00 . A A . 155 THR CB 1 1
19 55583 1 1 40 THR CG2 C 40.259 53.012 55.025 1.00 . A A . 155 THR CG2 1 1
19 55584 1 1 40 THR H H 41.191 51.765 57.970 1.00 . A A . 155 THR H 1 1
19 55585 1 1 40 THR HA H 39.319 53.935 58.190 1.00 . A A . 155 THR HA 1 1
19 55586 1 1 40 THR HB H 41.472 53.556 56.673 1.00 . A A . 155 THR HB 1 1
19 55587 1 1 40 THR HG1 H 39.414 55.219 55.724 1.00 . A A . 155 THR HG1 1 1
19 55588 1 1 40 THR HG21 H 39.291 53.262 54.590 1.00 . A A . 155 THR HG21 1 1
19 55589 1 1 40 THR HG22 H 40.330 51.930 55.148 1.00 . A A . 155 THR HG22 1 1
19 55590 1 1 40 THR HG23 H 41.048 53.342 54.350 1.00 . A A . 155 THR HG23 1 1
19 55591 1 1 40 THR N N 40.295 52.119 58.303 1.00 . A A . 155 THR N 1 1
19 55592 1 1 40 THR O O 37.288 53.373 56.845 1.00 . A A . 155 THR O 1 1
19 55593 1 1 40 THR OG1 O 40.239 55.080 56.241 1.00 . A A . 155 THR OG1 1 1
19 55594 1 1 41 MET C C 36.269 49.620 57.466 1.00 . A A . 156 MET C 1 1
19 55595 1 1 41 MET CA C 36.790 50.634 56.434 1.00 . A A . 156 MET CA 1 1
19 55596 1 1 41 MET CB C 36.951 49.974 55.061 1.00 . A A . 156 MET CB 1 1
19 55597 1 1 41 MET CE C 38.933 49.408 52.140 1.00 . A A . 156 MET CE 1 1
19 55598 1 1 41 MET CG C 37.510 50.907 53.997 1.00 . A A . 156 MET CG 1 1
19 55599 1 1 41 MET H H 38.861 50.639 56.926 1.00 . A A . 156 MET H 1 1
19 55600 1 1 41 MET HA H 36.023 51.401 56.337 1.00 . A A . 156 MET HA 1 1
19 55601 1 1 41 MET HB2 H 37.641 49.135 55.148 1.00 . A A . 156 MET HB2 1 1
19 55602 1 1 41 MET HB3 H 35.976 49.621 54.733 1.00 . A A . 156 MET HB3 1 1
19 55603 1 1 41 MET HE1 H 38.983 48.939 51.159 1.00 . A A . 156 MET HE1 1 1
19 55604 1 1 41 MET HE2 H 39.748 50.121 52.234 1.00 . A A . 156 MET HE2 1 1
19 55605 1 1 41 MET HE3 H 39.034 48.652 52.919 1.00 . A A . 156 MET HE3 1 1
19 55606 1 1 41 MET HG2 H 37.022 51.878 54.069 1.00 . A A . 156 MET HG2 1 1
19 55607 1 1 41 MET HG3 H 38.560 51.025 54.230 1.00 . A A . 156 MET HG3 1 1
19 55608 1 1 41 MET N N 38.061 51.259 56.822 1.00 . A A . 156 MET N 1 1
19 55609 1 1 41 MET O O 35.114 49.209 57.379 1.00 . A A . 156 MET O 1 1
19 55610 1 1 41 MET SD S 37.354 50.278 52.306 1.00 . A A . 156 MET SD 1 1
19 55611 1 1 42 ASP C C 36.581 46.777 58.673 1.00 . A A . 157 ASP C 1 1
19 55612 1 1 42 ASP CA C 36.834 48.124 59.390 1.00 . A A . 157 ASP CA 1 1
19 55613 1 1 42 ASP CB C 35.748 48.568 60.397 1.00 . A A . 157 ASP CB 1 1
19 55614 1 1 42 ASP CG C 35.608 47.684 61.642 1.00 . A A . 157 ASP CG 1 1
19 55615 1 1 42 ASP H H 38.046 49.534 58.368 1.00 . A A . 157 ASP H 1 1
19 55616 1 1 42 ASP HA H 37.752 47.982 59.961 1.00 . A A . 157 ASP HA 1 1
19 55617 1 1 42 ASP HB2 H 35.982 49.579 60.737 1.00 . A A . 157 ASP HB2 1 1
19 55618 1 1 42 ASP HB3 H 34.792 48.612 59.884 1.00 . A A . 157 ASP HB3 1 1
19 55619 1 1 42 ASP N N 37.103 49.212 58.432 1.00 . A A . 157 ASP N 1 1
19 55620 1 1 42 ASP O O 35.648 46.038 59.004 1.00 . A A . 157 ASP O 1 1
19 55621 1 1 42 ASP OD1 O 34.589 46.963 61.787 1.00 . A A . 157 ASP OD1 1 1
19 55622 1 1 42 ASP OD2 O 36.466 47.787 62.552 1.00 . A A . 157 ASP OD2 1 1
19 55623 1 1 43 LEU C C 38.678 44.787 56.245 1.00 . A A . 158 LEU C 1 1
19 55624 1 1 43 LEU CA C 37.331 45.244 56.850 1.00 . A A . 158 LEU CA 1 1
19 55625 1 1 43 LEU CB C 36.190 45.350 55.810 1.00 . A A . 158 LEU CB 1 1
19 55626 1 1 43 LEU CD1 C 37.383 46.501 53.860 1.00 . A A . 158 LEU CD1 1 1
19 55627 1 1 43 LEU CD2 C 34.925 46.650 54.063 1.00 . A A . 158 LEU CD2 1 1
19 55628 1 1 43 LEU CG C 36.228 46.557 54.856 1.00 . A A . 158 LEU CG 1 1
19 55629 1 1 43 LEU H H 38.123 47.155 57.408 1.00 . A A . 158 LEU H 1 1
19 55630 1 1 43 LEU HA H 37.059 44.442 57.529 1.00 . A A . 158 LEU HA 1 1
19 55631 1 1 43 LEU HB2 H 36.155 44.437 55.221 1.00 . A A . 158 LEU HB2 1 1
19 55632 1 1 43 LEU HB3 H 35.254 45.402 56.366 1.00 . A A . 158 LEU HB3 1 1
19 55633 1 1 43 LEU HD11 H 38.323 46.699 54.370 1.00 . A A . 158 LEU HD11 1 1
19 55634 1 1 43 LEU HD12 H 37.247 47.263 53.096 1.00 . A A . 158 LEU HD12 1 1
19 55635 1 1 43 LEU HD13 H 37.422 45.523 53.389 1.00 . A A . 158 LEU HD13 1 1
19 55636 1 1 43 LEU HD21 H 34.083 46.714 54.752 1.00 . A A . 158 LEU HD21 1 1
19 55637 1 1 43 LEU HD22 H 34.812 45.774 53.428 1.00 . A A . 158 LEU HD22 1 1
19 55638 1 1 43 LEU HD23 H 34.933 47.550 53.446 1.00 . A A . 158 LEU HD23 1 1
19 55639 1 1 43 LEU HG H 36.317 47.463 55.444 1.00 . A A . 158 LEU HG 1 1
19 55640 1 1 43 LEU N N 37.398 46.482 57.645 1.00 . A A . 158 LEU N 1 1
19 55641 1 1 43 LEU O O 39.653 45.542 56.219 1.00 . A A . 158 LEU O 1 1
19 55642 1 1 44 PHE C C 39.797 43.466 53.499 1.00 . A A . 159 PHE C 1 1
19 55643 1 1 44 PHE CA C 39.825 42.994 54.958 1.00 . A A . 159 PHE CA 1 1
19 55644 1 1 44 PHE CB C 39.839 41.455 55.006 1.00 . A A . 159 PHE CB 1 1
19 55645 1 1 44 PHE CD1 C 41.874 41.077 56.426 1.00 . A A . 159 PHE CD1 1 1
19 55646 1 1 44 PHE CD2 C 39.737 40.241 57.244 1.00 . A A . 159 PHE CD2 1 1
19 55647 1 1 44 PHE CE1 C 42.502 40.648 57.605 1.00 . A A . 159 PHE CE1 1 1
19 55648 1 1 44 PHE CE2 C 40.370 39.795 58.421 1.00 . A A . 159 PHE CE2 1 1
19 55649 1 1 44 PHE CG C 40.491 40.897 56.252 1.00 . A A . 159 PHE CG 1 1
19 55650 1 1 44 PHE CZ C 41.750 40.005 58.602 1.00 . A A . 159 PHE CZ 1 1
19 55651 1 1 44 PHE H H 37.908 43.004 55.881 1.00 . A A . 159 PHE H 1 1
19 55652 1 1 44 PHE HA H 40.765 43.346 55.381 1.00 . A A . 159 PHE HA 1 1
19 55653 1 1 44 PHE HB2 H 38.822 41.072 54.900 1.00 . A A . 159 PHE HB2 1 1
19 55654 1 1 44 PHE HB3 H 40.409 41.082 54.154 1.00 . A A . 159 PHE HB3 1 1
19 55655 1 1 44 PHE HD1 H 42.452 41.570 55.659 1.00 . A A . 159 PHE HD1 1 1
19 55656 1 1 44 PHE HD2 H 38.672 40.107 57.110 1.00 . A A . 159 PHE HD2 1 1
19 55657 1 1 44 PHE HE1 H 43.556 40.834 57.752 1.00 . A A . 159 PHE HE1 1 1
19 55658 1 1 44 PHE HE2 H 39.798 39.319 59.202 1.00 . A A . 159 PHE HE2 1 1
19 55659 1 1 44 PHE HZ H 42.235 39.681 59.514 1.00 . A A . 159 PHE HZ 1 1
19 55660 1 1 44 PHE N N 38.721 43.539 55.763 1.00 . A A . 159 PHE N 1 1
19 55661 1 1 44 PHE O O 38.751 43.414 52.844 1.00 . A A . 159 PHE O 1 1
19 55662 1 1 45 VAL C C 42.267 42.960 51.020 1.00 . A A . 160 VAL C 1 1
19 55663 1 1 45 VAL CA C 41.227 43.958 51.529 1.00 . A A . 160 VAL CA 1 1
19 55664 1 1 45 VAL CB C 41.605 45.383 51.075 1.00 . A A . 160 VAL CB 1 1
19 55665 1 1 45 VAL CG1 C 40.545 46.414 51.456 1.00 . A A . 160 VAL CG1 1 1
19 55666 1 1 45 VAL CG2 C 42.973 45.857 51.572 1.00 . A A . 160 VAL CG2 1 1
19 55667 1 1 45 VAL H H 41.786 43.841 53.576 1.00 . A A . 160 VAL H 1 1
19 55668 1 1 45 VAL HA H 40.298 43.713 51.032 1.00 . A A . 160 VAL HA 1 1
19 55669 1 1 45 VAL HB H 41.651 45.375 49.986 1.00 . A A . 160 VAL HB 1 1
19 55670 1 1 45 VAL HG11 H 39.583 46.104 51.056 1.00 . A A . 160 VAL HG11 1 1
19 55671 1 1 45 VAL HG12 H 40.480 46.510 52.540 1.00 . A A . 160 VAL HG12 1 1
19 55672 1 1 45 VAL HG13 H 40.811 47.377 51.020 1.00 . A A . 160 VAL HG13 1 1
19 55673 1 1 45 VAL HG21 H 43.754 45.210 51.172 1.00 . A A . 160 VAL HG21 1 1
19 55674 1 1 45 VAL HG22 H 43.161 46.868 51.211 1.00 . A A . 160 VAL HG22 1 1
19 55675 1 1 45 VAL HG23 H 43.008 45.847 52.662 1.00 . A A . 160 VAL HG23 1 1
19 55676 1 1 45 VAL N N 40.972 43.824 52.969 1.00 . A A . 160 VAL N 1 1
19 55677 1 1 45 VAL O O 43.171 42.538 51.747 1.00 . A A . 160 VAL O 1 1
19 55678 1 1 46 TRP C C 43.546 42.234 47.732 1.00 . A A . 161 TRP C 1 1
19 55679 1 1 46 TRP CA C 42.999 41.661 49.044 1.00 . A A . 161 TRP CA 1 1
19 55680 1 1 46 TRP CB C 42.190 40.376 48.766 1.00 . A A . 161 TRP CB 1 1
19 55681 1 1 46 TRP CD1 C 39.933 40.414 49.904 1.00 . A A . 161 TRP CD1 1 1
19 55682 1 1 46 TRP CD2 C 41.336 38.964 50.891 1.00 . A A . 161 TRP CD2 1 1
19 55683 1 1 46 TRP CE2 C 40.093 38.899 51.595 1.00 . A A . 161 TRP CE2 1 1
19 55684 1 1 46 TRP CE3 C 42.365 38.105 51.339 1.00 . A A . 161 TRP CE3 1 1
19 55685 1 1 46 TRP CG C 41.199 39.945 49.811 1.00 . A A . 161 TRP CG 1 1
19 55686 1 1 46 TRP CH2 C 40.916 37.178 53.081 1.00 . A A . 161 TRP CH2 1 1
19 55687 1 1 46 TRP CZ2 C 39.876 38.027 52.672 1.00 . A A . 161 TRP CZ2 1 1
19 55688 1 1 46 TRP CZ3 C 42.153 37.217 52.415 1.00 . A A . 161 TRP CZ3 1 1
19 55689 1 1 46 TRP H H 41.347 42.952 49.226 1.00 . A A . 161 TRP H 1 1
19 55690 1 1 46 TRP HA H 43.840 41.404 49.683 1.00 . A A . 161 TRP HA 1 1
19 55691 1 1 46 TRP HB2 H 41.628 40.524 47.841 1.00 . A A . 161 TRP HB2 1 1
19 55692 1 1 46 TRP HB3 H 42.886 39.556 48.584 1.00 . A A . 161 TRP HB3 1 1
19 55693 1 1 46 TRP HD1 H 39.504 41.156 49.239 1.00 . A A . 161 TRP HD1 1 1
19 55694 1 1 46 TRP HE1 H 38.344 40.048 51.244 1.00 . A A . 161 TRP HE1 1 1
19 55695 1 1 46 TRP HE3 H 43.322 38.122 50.838 1.00 . A A . 161 TRP HE3 1 1
19 55696 1 1 46 TRP HH2 H 40.758 36.494 53.903 1.00 . A A . 161 TRP HH2 1 1
19 55697 1 1 46 TRP HZ2 H 38.917 38.002 53.170 1.00 . A A . 161 TRP HZ2 1 1
19 55698 1 1 46 TRP HZ3 H 42.946 36.553 52.726 1.00 . A A . 161 TRP HZ3 1 1
19 55699 1 1 46 TRP N N 42.160 42.627 49.735 1.00 . A A . 161 TRP N 1 1
19 55700 1 1 46 TRP NE1 N 39.288 39.822 50.970 1.00 . A A . 161 TRP NE1 1 1
19 55701 1 1 46 TRP O O 42.865 42.983 47.025 1.00 . A A . 161 TRP O 1 1
19 55702 1 1 47 SER C C 44.457 40.292 45.443 1.00 . A A . 162 SER C 1 1
19 55703 1 1 47 SER CA C 45.117 41.574 45.965 1.00 . A A . 162 SER CA 1 1
19 55704 1 1 47 SER CB C 46.644 41.508 45.833 1.00 . A A . 162 SER CB 1 1
19 55705 1 1 47 SER H H 45.296 41.302 48.053 1.00 . A A . 162 SER H 1 1
19 55706 1 1 47 SER HA H 44.757 42.412 45.375 1.00 . A A . 162 SER HA 1 1
19 55707 1 1 47 SER HB2 H 46.909 41.284 44.798 1.00 . A A . 162 SER HB2 1 1
19 55708 1 1 47 SER HB3 H 47.054 42.483 46.096 1.00 . A A . 162 SER HB3 1 1
19 55709 1 1 47 SER HG H 46.754 39.697 46.548 1.00 . A A . 162 SER HG 1 1
19 55710 1 1 47 SER N N 44.741 41.783 47.363 1.00 . A A . 162 SER N 1 1
19 55711 1 1 47 SER O O 44.408 39.307 46.181 1.00 . A A . 162 SER O 1 1
19 55712 1 1 47 SER OG O 47.216 40.533 46.695 1.00 . A A . 162 SER OG 1 1
19 55713 1 1 48 VAL C C 43.939 38.956 42.095 1.00 . A A . 163 VAL C 1 1
19 55714 1 1 48 VAL CA C 43.434 39.064 43.536 1.00 . A A . 163 VAL CA 1 1
19 55715 1 1 48 VAL CB C 41.894 38.980 43.604 1.00 . A A . 163 VAL CB 1 1
19 55716 1 1 48 VAL CG1 C 41.327 39.331 44.987 1.00 . A A . 163 VAL CG1 1 1
19 55717 1 1 48 VAL CG2 C 41.175 39.716 42.480 1.00 . A A . 163 VAL CG2 1 1
19 55718 1 1 48 VAL H H 44.143 41.070 43.598 1.00 . A A . 163 VAL H 1 1
19 55719 1 1 48 VAL HA H 43.793 38.185 44.068 1.00 . A A . 163 VAL HA 1 1
19 55720 1 1 48 VAL HB H 41.629 37.955 43.420 1.00 . A A . 163 VAL HB 1 1
19 55721 1 1 48 VAL HG11 H 40.251 39.175 45.001 1.00 . A A . 163 VAL HG11 1 1
19 55722 1 1 48 VAL HG12 H 41.789 38.697 45.742 1.00 . A A . 163 VAL HG12 1 1
19 55723 1 1 48 VAL HG13 H 41.542 40.362 45.251 1.00 . A A . 163 VAL HG13 1 1
19 55724 1 1 48 VAL HG21 H 40.119 39.832 42.719 1.00 . A A . 163 VAL HG21 1 1
19 55725 1 1 48 VAL HG22 H 41.648 40.678 42.312 1.00 . A A . 163 VAL HG22 1 1
19 55726 1 1 48 VAL HG23 H 41.254 39.114 41.572 1.00 . A A . 163 VAL HG23 1 1
19 55727 1 1 48 VAL N N 43.989 40.263 44.192 1.00 . A A . 163 VAL N 1 1
19 55728 1 1 48 VAL O O 44.134 39.963 41.413 1.00 . A A . 163 VAL O 1 1
19 55729 1 1 49 GLU C C 43.347 37.227 39.346 1.00 . A A . 164 GLU C 1 1
19 55730 1 1 49 GLU CA C 44.570 37.443 40.248 1.00 . A A . 164 GLU CA 1 1
19 55731 1 1 49 GLU CB C 45.504 36.222 40.279 1.00 . A A . 164 GLU CB 1 1
19 55732 1 1 49 GLU CD C 46.923 34.544 39.036 1.00 . A A . 164 GLU CD 1 1
19 55733 1 1 49 GLU CG C 46.022 35.780 38.905 1.00 . A A . 164 GLU CG 1 1
19 55734 1 1 49 GLU H H 43.832 36.960 42.205 1.00 . A A . 164 GLU H 1 1
19 55735 1 1 49 GLU HA H 45.131 38.289 39.854 1.00 . A A . 164 GLU HA 1 1
19 55736 1 1 49 GLU HB2 H 46.368 36.460 40.896 1.00 . A A . 164 GLU HB2 1 1
19 55737 1 1 49 GLU HB3 H 44.977 35.392 40.747 1.00 . A A . 164 GLU HB3 1 1
19 55738 1 1 49 GLU HG2 H 45.182 35.545 38.252 1.00 . A A . 164 GLU HG2 1 1
19 55739 1 1 49 GLU HG3 H 46.580 36.603 38.455 1.00 . A A . 164 GLU HG3 1 1
19 55740 1 1 49 GLU N N 44.141 37.730 41.623 1.00 . A A . 164 GLU N 1 1
19 55741 1 1 49 GLU O O 42.537 36.354 39.632 1.00 . A A . 164 GLU O 1 1
19 55742 1 1 49 GLU OE1 O 46.514 33.545 39.683 1.00 . A A . 164 GLU OE1 1 1
19 55743 1 1 49 GLU OE2 O 48.054 34.556 38.498 1.00 . A A . 164 GLU OE2 1 1
19 55744 1 1 50 TRP C C 42.741 37.164 35.990 1.00 . A A . 165 TRP C 1 1
19 55745 1 1 50 TRP CA C 42.157 37.792 37.250 1.00 . A A . 165 TRP CA 1 1
19 55746 1 1 50 TRP CB C 41.499 39.135 36.900 1.00 . A A . 165 TRP CB 1 1
19 55747 1 1 50 TRP CD1 C 41.507 40.706 38.883 1.00 . A A . 165 TRP CD1 1 1
19 55748 1 1 50 TRP CD2 C 39.464 39.864 38.457 1.00 . A A . 165 TRP CD2 1 1
19 55749 1 1 50 TRP CE2 C 39.349 40.725 39.586 1.00 . A A . 165 TRP CE2 1 1
19 55750 1 1 50 TRP CE3 C 38.280 39.230 38.011 1.00 . A A . 165 TRP CE3 1 1
19 55751 1 1 50 TRP CG C 40.862 39.872 38.033 1.00 . A A . 165 TRP CG 1 1
19 55752 1 1 50 TRP CH2 C 37.001 40.323 39.772 1.00 . A A . 165 TRP CH2 1 1
19 55753 1 1 50 TRP CZ2 C 38.144 40.968 40.240 1.00 . A A . 165 TRP CZ2 1 1
19 55754 1 1 50 TRP CZ3 C 37.053 39.460 38.668 1.00 . A A . 165 TRP CZ3 1 1
19 55755 1 1 50 TRP H H 43.935 38.642 38.020 1.00 . A A . 165 TRP H 1 1
19 55756 1 1 50 TRP HA H 41.378 37.130 37.634 1.00 . A A . 165 TRP HA 1 1
19 55757 1 1 50 TRP HB2 H 42.245 39.788 36.444 1.00 . A A . 165 TRP HB2 1 1
19 55758 1 1 50 TRP HB3 H 40.730 38.955 36.147 1.00 . A A . 165 TRP HB3 1 1
19 55759 1 1 50 TRP HD1 H 42.571 40.918 38.844 1.00 . A A . 165 TRP HD1 1 1
19 55760 1 1 50 TRP HE1 H 40.840 41.801 40.588 1.00 . A A . 165 TRP HE1 1 1
19 55761 1 1 50 TRP HE3 H 38.328 38.560 37.164 1.00 . A A . 165 TRP HE3 1 1
19 55762 1 1 50 TRP HH2 H 36.076 40.503 40.272 1.00 . A A . 165 TRP HH2 1 1
19 55763 1 1 50 TRP HZ2 H 38.094 41.667 41.062 1.00 . A A . 165 TRP HZ2 1 1
19 55764 1 1 50 TRP HZ3 H 36.139 38.978 38.345 1.00 . A A . 165 TRP HZ3 1 1
19 55765 1 1 50 TRP N N 43.215 37.973 38.249 1.00 . A A . 165 TRP N 1 1
19 55766 1 1 50 TRP NE1 N 40.607 41.214 39.799 1.00 . A A . 165 TRP NE1 1 1
19 55767 1 1 50 TRP O O 43.767 37.628 35.484 1.00 . A A . 165 TRP O 1 1
19 55768 1 1 51 ILE C C 41.102 35.706 33.267 1.00 . A A . 166 ILE C 1 1
19 55769 1 1 51 ILE CA C 42.352 35.581 34.137 1.00 . A A . 166 ILE CA 1 1
19 55770 1 1 51 ILE CB C 42.822 34.116 34.246 1.00 . A A . 166 ILE CB 1 1
19 55771 1 1 51 ILE CD1 C 43.772 33.668 36.592 1.00 . A A . 166 ILE CD1 1 1
19 55772 1 1 51 ILE CG1 C 44.084 33.934 35.121 1.00 . A A . 166 ILE CG1 1 1
19 55773 1 1 51 ILE CG2 C 43.138 33.584 32.839 1.00 . A A . 166 ILE CG2 1 1
19 55774 1 1 51 ILE H H 41.289 35.778 35.922 1.00 . A A . 166 ILE H 1 1
19 55775 1 1 51 ILE HA H 43.155 36.146 33.667 1.00 . A A . 166 ILE HA 1 1
19 55776 1 1 51 ILE HB H 42.012 33.517 34.660 1.00 . A A . 166 ILE HB 1 1
19 55777 1 1 51 ILE HD11 H 43.072 32.839 36.686 1.00 . A A . 166 ILE HD11 1 1
19 55778 1 1 51 ILE HD12 H 44.697 33.409 37.107 1.00 . A A . 166 ILE HD12 1 1
19 55779 1 1 51 ILE HD13 H 43.340 34.549 37.063 1.00 . A A . 166 ILE HD13 1 1
19 55780 1 1 51 ILE HG12 H 44.660 33.080 34.762 1.00 . A A . 166 ILE HG12 1 1
19 55781 1 1 51 ILE HG13 H 44.713 34.820 35.056 1.00 . A A . 166 ILE HG13 1 1
19 55782 1 1 51 ILE HG21 H 42.272 33.668 32.186 1.00 . A A . 166 ILE HG21 1 1
19 55783 1 1 51 ILE HG22 H 43.960 34.148 32.405 1.00 . A A . 166 ILE HG22 1 1
19 55784 1 1 51 ILE HG23 H 43.400 32.529 32.901 1.00 . A A . 166 ILE HG23 1 1
19 55785 1 1 51 ILE N N 42.061 36.156 35.447 1.00 . A A . 166 ILE N 1 1
19 55786 1 1 51 ILE O O 40.072 35.098 33.556 1.00 . A A . 166 ILE O 1 1
19 55787 1 1 52 LEU C C 40.591 35.375 30.083 1.00 . A A . 167 LEU C 1 1
19 55788 1 1 52 LEU CA C 40.241 36.479 31.081 1.00 . A A . 167 LEU CA 1 1
19 55789 1 1 52 LEU CB C 40.234 37.863 30.410 1.00 . A A . 167 LEU CB 1 1
19 55790 1 1 52 LEU CD1 C 39.818 40.318 30.775 1.00 . A A . 167 LEU CD1 1 1
19 55791 1 1 52 LEU CD2 C 37.927 38.751 30.933 1.00 . A A . 167 LEU CD2 1 1
19 55792 1 1 52 LEU CG C 39.423 38.904 31.196 1.00 . A A . 167 LEU CG 1 1
19 55793 1 1 52 LEU H H 42.081 36.888 32.026 1.00 . A A . 167 LEU H 1 1
19 55794 1 1 52 LEU HA H 39.247 36.264 31.470 1.00 . A A . 167 LEU HA 1 1
19 55795 1 1 52 LEU HB2 H 41.264 38.203 30.309 1.00 . A A . 167 LEU HB2 1 1
19 55796 1 1 52 LEU HB3 H 39.815 37.778 29.407 1.00 . A A . 167 LEU HB3 1 1
19 55797 1 1 52 LEU HD11 H 39.692 40.435 29.699 1.00 . A A . 167 LEU HD11 1 1
19 55798 1 1 52 LEU HD12 H 40.857 40.506 31.037 1.00 . A A . 167 LEU HD12 1 1
19 55799 1 1 52 LEU HD13 H 39.197 41.040 31.298 1.00 . A A . 167 LEU HD13 1 1
19 55800 1 1 52 LEU HD21 H 37.711 38.984 29.892 1.00 . A A . 167 LEU HD21 1 1
19 55801 1 1 52 LEU HD22 H 37.368 39.422 31.582 1.00 . A A . 167 LEU HD22 1 1
19 55802 1 1 52 LEU HD23 H 37.610 37.731 31.130 1.00 . A A . 167 LEU HD23 1 1
19 55803 1 1 52 LEU HG H 39.608 38.783 32.263 1.00 . A A . 167 LEU HG 1 1
19 55804 1 1 52 LEU N N 41.207 36.469 32.183 1.00 . A A . 167 LEU N 1 1
19 55805 1 1 52 LEU O O 41.701 35.361 29.537 1.00 . A A . 167 LEU O 1 1
19 55806 1 1 53 CYS C C 39.133 33.402 27.685 1.00 . A A . 168 CYS C 1 1
19 55807 1 1 53 CYS CA C 39.910 33.271 29.009 1.00 . A A . 168 CYS CA 1 1
19 55808 1 1 53 CYS CB C 39.485 32.003 29.781 1.00 . A A . 168 CYS CB 1 1
19 55809 1 1 53 CYS H H 38.755 34.478 30.273 1.00 . A A . 168 CYS H 1 1
19 55810 1 1 53 CYS HA H 40.974 33.180 28.808 1.00 . A A . 168 CYS HA 1 1
19 55811 1 1 53 CYS HB2 H 38.398 31.924 29.772 1.00 . A A . 168 CYS HB2 1 1
19 55812 1 1 53 CYS HB3 H 39.890 31.124 29.280 1.00 . A A . 168 CYS HB3 1 1
19 55813 1 1 53 CYS HG H 39.259 33.019 31.894 1.00 . A A . 168 CYS HG 1 1
19 55814 1 1 53 CYS N N 39.652 34.460 29.827 1.00 . A A . 168 CYS N 1 1
19 55815 1 1 53 CYS O O 37.902 33.292 27.701 1.00 . A A . 168 CYS O 1 1
19 55816 1 1 53 CYS SG S 40.045 31.998 31.510 1.00 . A A . 168 CYS SG 1 1
19 55817 1 1 54 PRO C C 38.431 32.698 24.652 1.00 . A A . 169 PRO C 1 1
19 55818 1 1 54 PRO CA C 39.127 33.917 25.275 1.00 . A A . 169 PRO CA 1 1
19 55819 1 1 54 PRO CB C 40.202 34.504 24.361 1.00 . A A . 169 PRO CB 1 1
19 55820 1 1 54 PRO CD C 41.238 33.843 26.419 1.00 . A A . 169 PRO CD 1 1
19 55821 1 1 54 PRO CG C 41.511 33.975 24.931 1.00 . A A . 169 PRO CG 1 1
19 55822 1 1 54 PRO HA H 38.367 34.684 25.438 1.00 . A A . 169 PRO HA 1 1
19 55823 1 1 54 PRO HB2 H 40.073 34.206 23.320 1.00 . A A . 169 PRO HB2 1 1
19 55824 1 1 54 PRO HB3 H 40.189 35.590 24.455 1.00 . A A . 169 PRO HB3 1 1
19 55825 1 1 54 PRO HD2 H 41.801 32.997 26.814 1.00 . A A . 169 PRO HD2 1 1
19 55826 1 1 54 PRO HD3 H 41.522 34.758 26.936 1.00 . A A . 169 PRO HD3 1 1
19 55827 1 1 54 PRO HG2 H 41.720 32.985 24.544 1.00 . A A . 169 PRO HG2 1 1
19 55828 1 1 54 PRO HG3 H 42.327 34.660 24.717 1.00 . A A . 169 PRO HG3 1 1
19 55829 1 1 54 PRO N N 39.802 33.632 26.542 1.00 . A A . 169 PRO N 1 1
19 55830 1 1 54 PRO O O 38.725 31.545 24.974 1.00 . A A . 169 PRO O 1 1
19 55831 1 1 55 MET C C 37.600 31.274 21.902 1.00 . A A . 170 MET C 1 1
19 55832 1 1 55 MET CA C 36.756 31.962 22.972 1.00 . A A . 170 MET CA 1 1
19 55833 1 1 55 MET CB C 35.516 32.610 22.351 1.00 . A A . 170 MET CB 1 1
19 55834 1 1 55 MET CE C 33.965 35.373 22.290 1.00 . A A . 170 MET CE 1 1
19 55835 1 1 55 MET CG C 34.510 32.892 23.466 1.00 . A A . 170 MET CG 1 1
19 55836 1 1 55 MET H H 37.450 33.935 23.412 1.00 . A A . 170 MET H 1 1
19 55837 1 1 55 MET HA H 36.402 31.210 23.672 1.00 . A A . 170 MET HA 1 1
19 55838 1 1 55 MET HB2 H 35.811 33.525 21.840 1.00 . A A . 170 MET HB2 1 1
19 55839 1 1 55 MET HB3 H 35.059 31.933 21.629 1.00 . A A . 170 MET HB3 1 1
19 55840 1 1 55 MET HE1 H 33.280 36.218 22.206 1.00 . A A . 170 MET HE1 1 1
19 55841 1 1 55 MET HE2 H 34.820 35.652 22.906 1.00 . A A . 170 MET HE2 1 1
19 55842 1 1 55 MET HE3 H 34.319 35.099 21.297 1.00 . A A . 170 MET HE3 1 1
19 55843 1 1 55 MET HG2 H 34.123 31.935 23.810 1.00 . A A . 170 MET HG2 1 1
19 55844 1 1 55 MET HG3 H 35.050 33.332 24.302 1.00 . A A . 170 MET HG3 1 1
19 55845 1 1 55 MET N N 37.530 32.961 23.709 1.00 . A A . 170 MET N 1 1
19 55846 1 1 55 MET O O 37.919 31.853 20.858 1.00 . A A . 170 MET O 1 1
19 55847 1 1 55 MET SD S 33.106 33.960 23.032 1.00 . A A . 170 MET SD 1 1
19 55848 1 1 56 GLN C C 37.527 28.406 20.274 1.00 . A A . 171 GLN C 1 1
19 55849 1 1 56 GLN CA C 38.530 29.082 21.214 1.00 . A A . 171 GLN CA 1 1
19 55850 1 1 56 GLN CB C 39.514 28.102 21.879 1.00 . A A . 171 GLN CB 1 1
19 55851 1 1 56 GLN CD C 40.344 28.245 24.285 1.00 . A A . 171 GLN CD 1 1
19 55852 1 1 56 GLN CG C 39.277 27.693 23.340 1.00 . A A . 171 GLN CG 1 1
19 55853 1 1 56 GLN H H 37.597 29.636 23.052 1.00 . A A . 171 GLN H 1 1
19 55854 1 1 56 GLN HA H 39.140 29.683 20.542 1.00 . A A . 171 GLN HA 1 1
19 55855 1 1 56 GLN HB2 H 39.595 27.195 21.280 1.00 . A A . 171 GLN HB2 1 1
19 55856 1 1 56 GLN HB3 H 40.468 28.606 21.836 1.00 . A A . 171 GLN HB3 1 1
19 55857 1 1 56 GLN HE21 H 39.929 30.109 23.786 1.00 . A A . 171 GLN HE21 1 1
19 55858 1 1 56 GLN HE22 H 41.093 29.901 25.059 1.00 . A A . 171 GLN HE22 1 1
19 55859 1 1 56 GLN HG2 H 38.291 28.011 23.639 1.00 . A A . 171 GLN HG2 1 1
19 55860 1 1 56 GLN HG3 H 39.299 26.616 23.411 1.00 . A A . 171 GLN HG3 1 1
19 55861 1 1 56 GLN N N 37.917 30.010 22.166 1.00 . A A . 171 GLN N 1 1
19 55862 1 1 56 GLN NE2 N 40.598 29.526 24.254 1.00 . A A . 171 GLN NE2 1 1
19 55863 1 1 56 GLN O O 36.317 28.409 20.505 1.00 . A A . 171 GLN O 1 1
19 55864 1 1 56 GLN OE1 O 41.015 27.544 25.023 1.00 . A A . 171 GLN OE1 1 1
19 55865 1 1 57 GLU C C 36.943 25.866 18.283 1.00 . A A . 172 GLU C 1 1
19 55866 1 1 57 GLU CA C 37.327 27.338 18.027 1.00 . A A . 172 GLU CA 1 1
19 55867 1 1 57 GLU CB C 38.166 27.493 16.741 1.00 . A A . 172 GLU CB 1 1
19 55868 1 1 57 GLU CD C 39.297 29.067 15.084 1.00 . A A . 172 GLU CD 1 1
19 55869 1 1 57 GLU CG C 38.545 28.943 16.415 1.00 . A A . 172 GLU CG 1 1
19 55870 1 1 57 GLU H H 39.077 27.844 19.161 1.00 . A A . 172 GLU H 1 1
19 55871 1 1 57 GLU HA H 36.400 27.890 17.880 1.00 . A A . 172 GLU HA 1 1
19 55872 1 1 57 GLU HB2 H 39.066 26.895 16.844 1.00 . A A . 172 GLU HB2 1 1
19 55873 1 1 57 GLU HB3 H 37.593 27.107 15.901 1.00 . A A . 172 GLU HB3 1 1
19 55874 1 1 57 GLU HG2 H 37.635 29.544 16.366 1.00 . A A . 172 GLU HG2 1 1
19 55875 1 1 57 GLU HG3 H 39.174 29.335 17.216 1.00 . A A . 172 GLU HG3 1 1
19 55876 1 1 57 GLU N N 38.066 27.911 19.164 1.00 . A A . 172 GLU N 1 1
19 55877 1 1 57 GLU O O 36.984 25.393 19.422 1.00 . A A . 172 GLU O 1 1
19 55878 1 1 57 GLU OE1 O 38.842 28.544 14.038 1.00 . A A . 172 GLU OE1 1 1
19 55879 1 1 57 GLU OE2 O 40.342 29.758 15.039 1.00 . A A . 172 GLU OE2 1 1
19 55880 1 1 58 LYS C C 37.557 22.820 17.782 1.00 . A A . 173 LYS C 1 1
19 55881 1 1 58 LYS CA C 36.347 23.654 17.324 1.00 . A A . 173 LYS CA 1 1
19 55882 1 1 58 LYS CB C 35.744 23.134 16.004 1.00 . A A . 173 LYS CB 1 1
19 55883 1 1 58 LYS CD C 36.069 22.611 13.545 1.00 . A A . 173 LYS CD 1 1
19 55884 1 1 58 LYS CE C 37.104 22.450 12.426 1.00 . A A . 173 LYS CE 1 1
19 55885 1 1 58 LYS CG C 36.752 23.052 14.843 1.00 . A A . 173 LYS CG 1 1
19 55886 1 1 58 LYS H H 36.614 25.543 16.314 1.00 . A A . 173 LYS H 1 1
19 55887 1 1 58 LYS HA H 35.590 23.517 18.099 1.00 . A A . 173 LYS HA 1 1
19 55888 1 1 58 LYS HB2 H 35.334 22.139 16.178 1.00 . A A . 173 LYS HB2 1 1
19 55889 1 1 58 LYS HB3 H 34.917 23.784 15.717 1.00 . A A . 173 LYS HB3 1 1
19 55890 1 1 58 LYS HD2 H 35.571 21.655 13.712 1.00 . A A . 173 LYS HD2 1 1
19 55891 1 1 58 LYS HD3 H 35.327 23.357 13.254 1.00 . A A . 173 LYS HD3 1 1
19 55892 1 1 58 LYS HE2 H 37.629 23.399 12.278 1.00 . A A . 173 LYS HE2 1 1
19 55893 1 1 58 LYS HE3 H 37.837 21.701 12.734 1.00 . A A . 173 LYS HE3 1 1
19 55894 1 1 58 LYS HG2 H 37.206 24.029 14.684 1.00 . A A . 173 LYS HG2 1 1
19 55895 1 1 58 LYS HG3 H 37.536 22.336 15.092 1.00 . A A . 173 LYS HG3 1 1
19 55896 1 1 58 LYS HZ1 H 35.824 21.255 11.313 1.00 . A A . 173 LYS HZ1 1 1
19 55897 1 1 58 LYS HZ2 H 37.153 21.722 10.483 1.00 . A A . 173 LYS HZ2 1 1
19 55898 1 1 58 LYS HZ3 H 35.930 22.792 10.739 1.00 . A A . 173 LYS HZ3 1 1
19 55899 1 1 58 LYS N N 36.618 25.104 17.229 1.00 . A A . 173 LYS N 1 1
19 55900 1 1 58 LYS NZ N 36.461 22.030 11.160 1.00 . A A . 173 LYS NZ 1 1
19 55901 1 1 58 LYS O O 37.385 21.647 18.120 1.00 . A A . 173 LYS O 1 1
19 55902 1 1 59 GLY C C 41.198 23.699 18.480 1.00 . A A . 174 GLY C 1 1
19 55903 1 1 59 GLY CA C 39.995 22.767 18.275 1.00 . A A . 174 GLY CA 1 1
19 55904 1 1 59 GLY H H 38.820 24.325 17.397 1.00 . A A . 174 GLY H 1 1
19 55905 1 1 59 GLY HA2 H 39.797 22.255 19.216 1.00 . A A . 174 GLY HA2 1 1
19 55906 1 1 59 GLY HA3 H 40.293 22.035 17.529 1.00 . A A . 174 GLY HA3 1 1
19 55907 1 1 59 GLY N N 38.760 23.401 17.800 1.00 . A A . 174 GLY N 1 1
19 55908 1 1 59 GLY O O 42.060 23.393 19.305 1.00 . A A . 174 GLY O 1 1
19 55909 1 1 60 GLU C C 42.135 26.699 19.137 1.00 . A A . 175 GLU C 1 1
19 55910 1 1 60 GLU CA C 42.336 25.826 17.892 1.00 . A A . 175 GLU CA 1 1
19 55911 1 1 60 GLU CB C 42.493 26.678 16.616 1.00 . A A . 175 GLU CB 1 1
19 55912 1 1 60 GLU CD C 43.513 26.712 14.262 1.00 . A A . 175 GLU CD 1 1
19 55913 1 1 60 GLU CG C 43.126 25.867 15.477 1.00 . A A . 175 GLU CG 1 1
19 55914 1 1 60 GLU H H 40.574 24.964 17.052 1.00 . A A . 175 GLU H 1 1
19 55915 1 1 60 GLU HA H 43.278 25.290 18.028 1.00 . A A . 175 GLU HA 1 1
19 55916 1 1 60 GLU HB2 H 41.525 27.074 16.303 1.00 . A A . 175 GLU HB2 1 1
19 55917 1 1 60 GLU HB3 H 43.152 27.518 16.840 1.00 . A A . 175 GLU HB3 1 1
19 55918 1 1 60 GLU HG2 H 44.020 25.372 15.855 1.00 . A A . 175 GLU HG2 1 1
19 55919 1 1 60 GLU HG3 H 42.424 25.103 15.153 1.00 . A A . 175 GLU HG3 1 1
19 55920 1 1 60 GLU N N 41.266 24.828 17.771 1.00 . A A . 175 GLU N 1 1
19 55921 1 1 60 GLU O O 41.175 27.473 19.252 1.00 . A A . 175 GLU O 1 1
19 55922 1 1 60 GLU OE1 O 44.717 27.036 14.102 1.00 . A A . 175 GLU OE1 1 1
19 55923 1 1 60 GLU OE2 O 42.630 27.001 13.417 1.00 . A A . 175 GLU OE2 1 1
19 55924 1 1 61 LYS C C 43.569 28.706 21.167 1.00 . A A . 176 LYS C 1 1
19 55925 1 1 61 LYS CA C 43.148 27.245 21.365 1.00 . A A . 176 LYS CA 1 1
19 55926 1 1 61 LYS CB C 44.138 26.520 22.307 1.00 . A A . 176 LYS CB 1 1
19 55927 1 1 61 LYS CD C 42.674 24.384 22.673 1.00 . A A . 176 LYS CD 1 1
19 55928 1 1 61 LYS CE C 42.106 24.844 24.018 1.00 . A A . 176 LYS CE 1 1
19 55929 1 1 61 LYS CG C 44.056 24.977 22.357 1.00 . A A . 176 LYS CG 1 1
19 55930 1 1 61 LYS H H 43.860 25.965 19.813 1.00 . A A . 176 LYS H 1 1
19 55931 1 1 61 LYS HA H 42.161 27.240 21.824 1.00 . A A . 176 LYS HA 1 1
19 55932 1 1 61 LYS HB2 H 45.155 26.777 22.002 1.00 . A A . 176 LYS HB2 1 1
19 55933 1 1 61 LYS HB3 H 44.003 26.909 23.317 1.00 . A A . 176 LYS HB3 1 1
19 55934 1 1 61 LYS HD2 H 41.976 24.673 21.887 1.00 . A A . 176 LYS HD2 1 1
19 55935 1 1 61 LYS HD3 H 42.739 23.294 22.663 1.00 . A A . 176 LYS HD3 1 1
19 55936 1 1 61 LYS HE2 H 42.167 25.931 24.071 1.00 . A A . 176 LYS HE2 1 1
19 55937 1 1 61 LYS HE3 H 41.048 24.570 24.054 1.00 . A A . 176 LYS HE3 1 1
19 55938 1 1 61 LYS HG2 H 44.385 24.577 21.395 1.00 . A A . 176 LYS HG2 1 1
19 55939 1 1 61 LYS HG3 H 44.764 24.621 23.106 1.00 . A A . 176 LYS HG3 1 1
19 55940 1 1 61 LYS HZ1 H 43.772 24.514 25.257 1.00 . A A . 176 LYS HZ1 1 1
19 55941 1 1 61 LYS HZ2 H 42.742 23.240 25.190 1.00 . A A . 176 LYS HZ2 1 1
19 55942 1 1 61 LYS HZ3 H 42.351 24.587 26.046 1.00 . A A . 176 LYS HZ3 1 1
19 55943 1 1 61 LYS N N 43.078 26.555 20.070 1.00 . A A . 176 LYS N 1 1
19 55944 1 1 61 LYS NZ N 42.793 24.253 25.189 1.00 . A A . 176 LYS NZ 1 1
19 55945 1 1 61 LYS O O 44.273 29.028 20.211 1.00 . A A . 176 LYS O 1 1
19 55946 1 1 62 LYS C C 44.219 31.293 23.514 1.00 . A A . 177 LYS C 1 1
19 55947 1 1 62 LYS CA C 43.584 30.995 22.153 1.00 . A A . 177 LYS CA 1 1
19 55948 1 1 62 LYS CB C 42.415 31.948 21.864 1.00 . A A . 177 LYS CB 1 1
19 55949 1 1 62 LYS CD C 42.210 31.661 19.310 1.00 . A A . 177 LYS CD 1 1
19 55950 1 1 62 LYS CE C 41.476 30.735 18.335 1.00 . A A . 177 LYS CE 1 1
19 55951 1 1 62 LYS CG C 41.520 31.575 20.676 1.00 . A A . 177 LYS CG 1 1
19 55952 1 1 62 LYS H H 42.505 29.273 22.781 1.00 . A A . 177 LYS H 1 1
19 55953 1 1 62 LYS HA H 44.358 31.179 21.406 1.00 . A A . 177 LYS HA 1 1
19 55954 1 1 62 LYS HB2 H 41.791 31.961 22.745 1.00 . A A . 177 LYS HB2 1 1
19 55955 1 1 62 LYS HB3 H 42.799 32.954 21.721 1.00 . A A . 177 LYS HB3 1 1
19 55956 1 1 62 LYS HD2 H 42.180 32.692 18.955 1.00 . A A . 177 LYS HD2 1 1
19 55957 1 1 62 LYS HD3 H 43.249 31.348 19.388 1.00 . A A . 177 LYS HD3 1 1
19 55958 1 1 62 LYS HE2 H 41.592 29.705 18.698 1.00 . A A . 177 LYS HE2 1 1
19 55959 1 1 62 LYS HE3 H 40.413 30.988 18.338 1.00 . A A . 177 LYS HE3 1 1
19 55960 1 1 62 LYS HG2 H 41.149 30.565 20.837 1.00 . A A . 177 LYS HG2 1 1
19 55961 1 1 62 LYS HG3 H 40.663 32.244 20.669 1.00 . A A . 177 LYS HG3 1 1
19 55962 1 1 62 LYS HZ1 H 41.964 31.808 16.622 1.00 . A A . 177 LYS HZ1 1 1
19 55963 1 1 62 LYS HZ2 H 41.472 30.294 16.301 1.00 . A A . 177 LYS HZ2 1 1
19 55964 1 1 62 LYS HZ3 H 42.987 30.550 16.925 1.00 . A A . 177 LYS HZ3 1 1
19 55965 1 1 62 LYS N N 43.150 29.589 22.076 1.00 . A A . 177 LYS N 1 1
19 55966 1 1 62 LYS NZ N 42.013 30.851 16.960 1.00 . A A . 177 LYS NZ 1 1
19 55967 1 1 62 LYS O O 44.018 30.549 24.478 1.00 . A A . 177 LYS O 1 1
19 55968 1 1 63 GLU C C 45.300 33.647 25.738 1.00 . A A . 178 GLU C 1 1
19 55969 1 1 63 GLU CA C 45.888 32.692 24.685 1.00 . A A . 178 GLU CA 1 1
19 55970 1 1 63 GLU CB C 47.239 33.184 24.139 1.00 . A A . 178 GLU CB 1 1
19 55971 1 1 63 GLU CD C 48.531 35.059 23.011 1.00 . A A . 178 GLU CD 1 1
19 55972 1 1 63 GLU CG C 47.170 34.367 23.160 1.00 . A A . 178 GLU CG 1 1
19 55973 1 1 63 GLU H H 44.982 32.986 22.772 1.00 . A A . 178 GLU H 1 1
19 55974 1 1 63 GLU HA H 46.103 31.755 25.205 1.00 . A A . 178 GLU HA 1 1
19 55975 1 1 63 GLU HB2 H 47.860 33.461 24.987 1.00 . A A . 178 GLU HB2 1 1
19 55976 1 1 63 GLU HB3 H 47.715 32.355 23.622 1.00 . A A . 178 GLU HB3 1 1
19 55977 1 1 63 GLU HG2 H 46.829 34.013 22.185 1.00 . A A . 178 GLU HG2 1 1
19 55978 1 1 63 GLU HG3 H 46.447 35.091 23.527 1.00 . A A . 178 GLU HG3 1 1
19 55979 1 1 63 GLU N N 44.971 32.384 23.580 1.00 . A A . 178 GLU N 1 1
19 55980 1 1 63 GLU O O 44.705 34.676 25.412 1.00 . A A . 178 GLU O 1 1
19 55981 1 1 63 GLU OE1 O 48.637 36.262 23.350 1.00 . A A . 178 GLU OE1 1 1
19 55982 1 1 63 GLU OE2 O 49.528 34.420 22.597 1.00 . A A . 178 GLU OE2 1 1
19 55983 1 1 64 LEU C C 45.434 35.469 28.317 1.00 . A A . 179 LEU C 1 1
19 55984 1 1 64 LEU CA C 44.922 34.026 28.171 1.00 . A A . 179 LEU CA 1 1
19 55985 1 1 64 LEU CB C 45.228 33.264 29.474 1.00 . A A . 179 LEU CB 1 1
19 55986 1 1 64 LEU CD1 C 45.432 31.135 30.775 1.00 . A A . 179 LEU CD1 1 1
19 55987 1 1 64 LEU CD2 C 43.372 31.514 29.428 1.00 . A A . 179 LEU CD2 1 1
19 55988 1 1 64 LEU CG C 44.878 31.763 29.498 1.00 . A A . 179 LEU CG 1 1
19 55989 1 1 64 LEU H H 46.035 32.484 27.210 1.00 . A A . 179 LEU H 1 1
19 55990 1 1 64 LEU HA H 43.839 34.068 28.042 1.00 . A A . 179 LEU HA 1 1
19 55991 1 1 64 LEU HB2 H 46.289 33.384 29.679 1.00 . A A . 179 LEU HB2 1 1
19 55992 1 1 64 LEU HB3 H 44.693 33.755 30.285 1.00 . A A . 179 LEU HB3 1 1
19 55993 1 1 64 LEU HD11 H 45.188 30.075 30.800 1.00 . A A . 179 LEU HD11 1 1
19 55994 1 1 64 LEU HD12 H 45.014 31.618 31.655 1.00 . A A . 179 LEU HD12 1 1
19 55995 1 1 64 LEU HD13 H 46.517 31.238 30.797 1.00 . A A . 179 LEU HD13 1 1
19 55996 1 1 64 LEU HD21 H 42.862 32.044 30.231 1.00 . A A . 179 LEU HD21 1 1
19 55997 1 1 64 LEU HD22 H 43.172 30.446 29.520 1.00 . A A . 179 LEU HD22 1 1
19 55998 1 1 64 LEU HD23 H 42.988 31.847 28.466 1.00 . A A . 179 LEU HD23 1 1
19 55999 1 1 64 LEU HG H 45.348 31.264 28.655 1.00 . A A . 179 LEU HG 1 1
19 56000 1 1 64 LEU N N 45.497 33.320 27.018 1.00 . A A . 179 LEU N 1 1
19 56001 1 1 64 LEU O O 46.581 35.775 27.973 1.00 . A A . 179 LEU O 1 1
19 56002 1 1 65 PHE C C 44.995 37.482 31.029 1.00 . A A . 180 PHE C 1 1
19 56003 1 1 65 PHE CA C 45.055 37.603 29.504 1.00 . A A . 180 PHE CA 1 1
19 56004 1 1 65 PHE CB C 44.218 38.783 28.991 1.00 . A A . 180 PHE CB 1 1
19 56005 1 1 65 PHE CD1 C 45.377 41.034 29.227 1.00 . A A . 180 PHE CD1 1 1
19 56006 1 1 65 PHE CD2 C 43.724 40.394 30.893 1.00 . A A . 180 PHE CD2 1 1
19 56007 1 1 65 PHE CE1 C 45.578 42.255 29.897 1.00 . A A . 180 PHE CE1 1 1
19 56008 1 1 65 PHE CE2 C 43.925 41.615 31.563 1.00 . A A . 180 PHE CE2 1 1
19 56009 1 1 65 PHE CG C 44.447 40.100 29.719 1.00 . A A . 180 PHE CG 1 1
19 56010 1 1 65 PHE CZ C 44.852 42.547 31.065 1.00 . A A . 180 PHE CZ 1 1
19 56011 1 1 65 PHE H H 43.693 35.998 29.168 1.00 . A A . 180 PHE H 1 1
19 56012 1 1 65 PHE HA H 46.092 37.801 29.234 1.00 . A A . 180 PHE HA 1 1
19 56013 1 1 65 PHE HB2 H 44.454 38.929 27.939 1.00 . A A . 180 PHE HB2 1 1
19 56014 1 1 65 PHE HB3 H 43.161 38.528 29.059 1.00 . A A . 180 PHE HB3 1 1
19 56015 1 1 65 PHE HD1 H 45.939 40.821 28.330 1.00 . A A . 180 PHE HD1 1 1
19 56016 1 1 65 PHE HD2 H 43.020 39.678 31.287 1.00 . A A . 180 PHE HD2 1 1
19 56017 1 1 65 PHE HE1 H 46.298 42.967 29.517 1.00 . A A . 180 PHE HE1 1 1
19 56018 1 1 65 PHE HE2 H 43.370 41.836 32.462 1.00 . A A . 180 PHE HE2 1 1
19 56019 1 1 65 PHE HZ H 45.014 43.484 31.581 1.00 . A A . 180 PHE HZ 1 1
19 56020 1 1 65 PHE N N 44.606 36.343 28.889 1.00 . A A . 180 PHE N 1 1
19 56021 1 1 65 PHE O O 43.965 37.079 31.572 1.00 . A A . 180 PHE O 1 1
19 56022 1 1 66 LYS C C 46.570 39.150 33.748 1.00 . A A . 181 LYS C 1 1
19 56023 1 1 66 LYS CA C 46.213 37.773 33.182 1.00 . A A . 181 LYS CA 1 1
19 56024 1 1 66 LYS CB C 47.255 36.700 33.572 1.00 . A A . 181 LYS CB 1 1
19 56025 1 1 66 LYS CD C 47.892 34.189 33.377 1.00 . A A . 181 LYS CD 1 1
19 56026 1 1 66 LYS CE C 47.916 33.883 34.880 1.00 . A A . 181 LYS CE 1 1
19 56027 1 1 66 LYS CG C 46.939 35.320 32.963 1.00 . A A . 181 LYS CG 1 1
19 56028 1 1 66 LYS H H 46.869 38.177 31.232 1.00 . A A . 181 LYS H 1 1
19 56029 1 1 66 LYS HA H 45.255 37.478 33.609 1.00 . A A . 181 LYS HA 1 1
19 56030 1 1 66 LYS HB2 H 48.244 37.014 33.236 1.00 . A A . 181 LYS HB2 1 1
19 56031 1 1 66 LYS HB3 H 47.272 36.618 34.660 1.00 . A A . 181 LYS HB3 1 1
19 56032 1 1 66 LYS HD2 H 47.592 33.287 32.840 1.00 . A A . 181 LYS HD2 1 1
19 56033 1 1 66 LYS HD3 H 48.902 34.447 33.060 1.00 . A A . 181 LYS HD3 1 1
19 56034 1 1 66 LYS HE2 H 48.388 34.717 35.407 1.00 . A A . 181 LYS HE2 1 1
19 56035 1 1 66 LYS HE3 H 46.893 33.770 35.247 1.00 . A A . 181 LYS HE3 1 1
19 56036 1 1 66 LYS HG2 H 45.924 35.043 33.225 1.00 . A A . 181 LYS HG2 1 1
19 56037 1 1 66 LYS HG3 H 46.984 35.389 31.876 1.00 . A A . 181 LYS HG3 1 1
19 56038 1 1 66 LYS HZ1 H 48.198 31.836 34.732 1.00 . A A . 181 LYS HZ1 1 1
19 56039 1 1 66 LYS HZ2 H 48.836 32.485 36.128 1.00 . A A . 181 LYS HZ2 1 1
19 56040 1 1 66 LYS HZ3 H 49.594 32.692 34.690 1.00 . A A . 181 LYS HZ3 1 1
19 56041 1 1 66 LYS N N 46.081 37.846 31.720 1.00 . A A . 181 LYS N 1 1
19 56042 1 1 66 LYS NZ N 48.680 32.638 35.134 1.00 . A A . 181 LYS NZ 1 1
19 56043 1 1 66 LYS O O 47.484 39.807 33.240 1.00 . A A . 181 LYS O 1 1
19 56044 1 1 67 HIS C C 45.832 40.699 37.013 1.00 . A A . 182 HIS C 1 1
19 56045 1 1 67 HIS CA C 46.200 40.821 35.529 1.00 . A A . 182 HIS CA 1 1
19 56046 1 1 67 HIS CB C 45.494 42.029 34.888 1.00 . A A . 182 HIS CB 1 1
19 56047 1 1 67 HIS CD2 C 45.036 44.164 36.264 1.00 . A A . 182 HIS CD2 1 1
19 56048 1 1 67 HIS CE1 C 47.057 45.024 36.308 1.00 . A A . 182 HIS CE1 1 1
19 56049 1 1 67 HIS CG C 45.860 43.340 35.544 1.00 . A A . 182 HIS CG 1 1
19 56050 1 1 67 HIS H H 45.128 39.012 35.163 1.00 . A A . 182 HIS H 1 1
19 56051 1 1 67 HIS HA H 47.275 40.993 35.470 1.00 . A A . 182 HIS HA 1 1
19 56052 1 1 67 HIS HB2 H 45.778 42.088 33.837 1.00 . A A . 182 HIS HB2 1 1
19 56053 1 1 67 HIS HB3 H 44.414 41.885 34.945 1.00 . A A . 182 HIS HB3 1 1
19 56054 1 1 67 HIS HD1 H 47.923 43.611 35.032 1.00 . A A . 182 HIS HD1 1 1
19 56055 1 1 67 HIS HD2 H 43.982 44.003 36.452 1.00 . A A . 182 HIS HD2 1 1
19 56056 1 1 67 HIS HE1 H 47.897 45.684 36.494 1.00 . A A . 182 HIS HE1 1 1
19 56057 1 1 67 HIS N N 45.880 39.590 34.799 1.00 . A A . 182 HIS N 1 1
19 56058 1 1 67 HIS ND1 N 47.112 43.908 35.567 1.00 . A A . 182 HIS ND1 1 1
19 56059 1 1 67 HIS NE2 N 45.798 45.245 36.730 1.00 . A A . 182 HIS NE2 1 1
19 56060 1 1 67 HIS O O 44.767 40.190 37.358 1.00 . A A . 182 HIS O 1 1
19 56061 1 1 68 VAL C C 46.056 42.562 39.837 1.00 . A A . 183 VAL C 1 1
19 56062 1 1 68 VAL CA C 46.501 41.178 39.352 1.00 . A A . 183 VAL CA 1 1
19 56063 1 1 68 VAL CB C 47.751 40.665 40.094 1.00 . A A . 183 VAL CB 1 1
19 56064 1 1 68 VAL CG1 C 47.480 40.504 41.596 1.00 . A A . 183 VAL CG1 1 1
19 56065 1 1 68 VAL CG2 C 48.185 39.293 39.558 1.00 . A A . 183 VAL CG2 1 1
19 56066 1 1 68 VAL H H 47.547 41.558 37.546 1.00 . A A . 183 VAL H 1 1
19 56067 1 1 68 VAL HA H 45.696 40.482 39.579 1.00 . A A . 183 VAL HA 1 1
19 56068 1 1 68 VAL HB H 48.573 41.370 39.957 1.00 . A A . 183 VAL HB 1 1
19 56069 1 1 68 VAL HG11 H 47.218 41.463 42.039 1.00 . A A . 183 VAL HG11 1 1
19 56070 1 1 68 VAL HG12 H 46.668 39.798 41.755 1.00 . A A . 183 VAL HG12 1 1
19 56071 1 1 68 VAL HG13 H 48.370 40.122 42.094 1.00 . A A . 183 VAL HG13 1 1
19 56072 1 1 68 VAL HG21 H 48.542 39.381 38.532 1.00 . A A . 183 VAL HG21 1 1
19 56073 1 1 68 VAL HG22 H 48.998 38.897 40.161 1.00 . A A . 183 VAL HG22 1 1
19 56074 1 1 68 VAL HG23 H 47.355 38.593 39.591 1.00 . A A . 183 VAL HG23 1 1
19 56075 1 1 68 VAL N N 46.705 41.181 37.894 1.00 . A A . 183 VAL N 1 1
19 56076 1 1 68 VAL O O 46.795 43.539 39.697 1.00 . A A . 183 VAL O 1 1
19 56077 1 1 69 SER C C 44.149 43.916 42.414 1.00 . A A . 184 SER C 1 1
19 56078 1 1 69 SER CA C 44.187 43.857 40.883 1.00 . A A . 184 SER CA 1 1
19 56079 1 1 69 SER CB C 42.770 43.929 40.315 1.00 . A A . 184 SER CB 1 1
19 56080 1 1 69 SER H H 44.396 41.745 40.626 1.00 . A A . 184 SER H 1 1
19 56081 1 1 69 SER HA H 44.742 44.718 40.512 1.00 . A A . 184 SER HA 1 1
19 56082 1 1 69 SER HB2 H 42.810 43.909 39.226 1.00 . A A . 184 SER HB2 1 1
19 56083 1 1 69 SER HB3 H 42.230 43.055 40.668 1.00 . A A . 184 SER HB3 1 1
19 56084 1 1 69 SER HG H 41.121 44.860 40.786 1.00 . A A . 184 SER HG 1 1
19 56085 1 1 69 SER N N 44.852 42.629 40.414 1.00 . A A . 184 SER N 1 1
19 56086 1 1 69 SER O O 44.135 42.881 43.077 1.00 . A A . 184 SER O 1 1
19 56087 1 1 69 SER OG O 42.075 45.088 40.735 1.00 . A A . 184 SER OG 1 1
19 56088 1 1 70 HIS C C 43.368 46.222 45.085 1.00 . A A . 185 HIS C 1 1
19 56089 1 1 70 HIS CA C 44.476 45.410 44.379 1.00 . A A . 185 HIS CA 1 1
19 56090 1 1 70 HIS CB C 45.863 46.078 44.435 1.00 . A A . 185 HIS CB 1 1
19 56091 1 1 70 HIS CD2 C 47.327 44.313 43.194 1.00 . A A . 185 HIS CD2 1 1
19 56092 1 1 70 HIS CE1 C 48.867 43.999 44.727 1.00 . A A . 185 HIS CE1 1 1
19 56093 1 1 70 HIS CG C 47.019 45.112 44.266 1.00 . A A . 185 HIS CG 1 1
19 56094 1 1 70 HIS H H 44.206 45.899 42.318 1.00 . A A . 185 HIS H 1 1
19 56095 1 1 70 HIS HA H 44.556 44.472 44.929 1.00 . A A . 185 HIS HA 1 1
19 56096 1 1 70 HIS HB2 H 45.931 46.864 43.680 1.00 . A A . 185 HIS HB2 1 1
19 56097 1 1 70 HIS HB3 H 45.986 46.555 45.408 1.00 . A A . 185 HIS HB3 1 1
19 56098 1 1 70 HIS HD1 H 48.111 45.438 46.065 1.00 . A A . 185 HIS HD1 1 1
19 56099 1 1 70 HIS HD2 H 46.786 44.263 42.260 1.00 . A A . 185 HIS HD2 1 1
19 56100 1 1 70 HIS HE1 H 49.755 43.664 45.248 1.00 . A A . 185 HIS HE1 1 1
19 56101 1 1 70 HIS N N 44.174 45.125 42.970 1.00 . A A . 185 HIS N 1 1
19 56102 1 1 70 HIS ND1 N 47.999 44.900 45.202 1.00 . A A . 185 HIS ND1 1 1
19 56103 1 1 70 HIS NE2 N 48.498 43.599 43.498 1.00 . A A . 185 HIS NE2 1 1
19 56104 1 1 70 HIS O O 42.411 46.675 44.450 1.00 . A A . 185 HIS O 1 1
19 56105 1 1 71 ARG C C 41.037 46.614 47.159 1.00 . A A . 186 ARG C 1 1
19 56106 1 1 71 ARG CA C 42.506 47.057 47.315 1.00 . A A . 186 ARG CA 1 1
19 56107 1 1 71 ARG CB C 42.726 48.587 47.308 1.00 . A A . 186 ARG CB 1 1
19 56108 1 1 71 ARG CD C 42.176 50.806 46.190 1.00 . A A . 186 ARG CD 1 1
19 56109 1 1 71 ARG CG C 42.373 49.301 45.989 1.00 . A A . 186 ARG CG 1 1
19 56110 1 1 71 ARG CZ C 44.029 52.233 47.101 1.00 . A A . 186 ARG CZ 1 1
19 56111 1 1 71 ARG H H 44.246 45.883 46.869 1.00 . A A . 186 ARG H 1 1
19 56112 1 1 71 ARG HA H 42.766 46.737 48.325 1.00 . A A . 186 ARG HA 1 1
19 56113 1 1 71 ARG HB2 H 42.108 49.002 48.104 1.00 . A A . 186 ARG HB2 1 1
19 56114 1 1 71 ARG HB3 H 43.766 48.802 47.557 1.00 . A A . 186 ARG HB3 1 1
19 56115 1 1 71 ARG HD2 H 41.556 51.175 45.374 1.00 . A A . 186 ARG HD2 1 1
19 56116 1 1 71 ARG HD3 H 41.636 50.993 47.118 1.00 . A A . 186 ARG HD3 1 1
19 56117 1 1 71 ARG HE H 43.898 51.604 45.247 1.00 . A A . 186 ARG HE 1 1
19 56118 1 1 71 ARG HG2 H 43.150 49.124 45.244 1.00 . A A . 186 ARG HG2 1 1
19 56119 1 1 71 ARG HG3 H 41.440 48.905 45.596 1.00 . A A . 186 ARG HG3 1 1
19 56120 1 1 71 ARG HH11 H 42.791 51.731 48.614 1.00 . A A . 186 ARG HH11 1 1
19 56121 1 1 71 ARG HH12 H 44.149 52.723 49.055 1.00 . A A . 186 ARG HH12 1 1
19 56122 1 1 71 ARG HH21 H 45.401 52.872 45.816 1.00 . A A . 186 ARG HH21 1 1
19 56123 1 1 71 ARG HH22 H 45.507 53.537 47.456 1.00 . A A . 186 ARG HH22 1 1
19 56124 1 1 71 ARG N N 43.460 46.356 46.419 1.00 . A A . 186 ARG N 1 1
19 56125 1 1 71 ARG NE N 43.444 51.541 46.150 1.00 . A A . 186 ARG NE 1 1
19 56126 1 1 71 ARG NH1 N 43.609 52.266 48.333 1.00 . A A . 186 ARG NH1 1 1
19 56127 1 1 71 ARG NH2 N 45.077 52.924 46.778 1.00 . A A . 186 ARG NH2 1 1
19 56128 1 1 71 ARG O O 40.121 47.438 47.111 1.00 . A A . 186 ARG O 1 1
19 56129 1 1 72 ILE C C 38.916 44.260 48.170 1.00 . A A . 187 ILE C 1 1
19 56130 1 1 72 ILE CA C 39.496 44.684 46.820 1.00 . A A . 187 ILE CA 1 1
19 56131 1 1 72 ILE CB C 39.632 43.485 45.851 1.00 . A A . 187 ILE CB 1 1
19 56132 1 1 72 ILE CD1 C 40.575 42.796 43.539 1.00 . A A . 187 ILE CD1 1 1
19 56133 1 1 72 ILE CG1 C 40.353 43.916 44.552 1.00 . A A . 187 ILE CG1 1 1
19 56134 1 1 72 ILE CG2 C 38.248 42.884 45.551 1.00 . A A . 187 ILE CG2 1 1
19 56135 1 1 72 ILE H H 41.609 44.684 47.168 1.00 . A A . 187 ILE H 1 1
19 56136 1 1 72 ILE HA H 38.820 45.410 46.367 1.00 . A A . 187 ILE HA 1 1
19 56137 1 1 72 ILE HB H 40.233 42.713 46.335 1.00 . A A . 187 ILE HB 1 1
19 56138 1 1 72 ILE HD11 H 41.157 43.175 42.702 1.00 . A A . 187 ILE HD11 1 1
19 56139 1 1 72 ILE HD12 H 41.140 42.002 44.014 1.00 . A A . 187 ILE HD12 1 1
19 56140 1 1 72 ILE HD13 H 39.631 42.404 43.165 1.00 . A A . 187 ILE HD13 1 1
19 56141 1 1 72 ILE HG12 H 39.801 44.725 44.077 1.00 . A A . 187 ILE HG12 1 1
19 56142 1 1 72 ILE HG13 H 41.345 44.287 44.801 1.00 . A A . 187 ILE HG13 1 1
19 56143 1 1 72 ILE HG21 H 38.335 41.971 44.968 1.00 . A A . 187 ILE HG21 1 1
19 56144 1 1 72 ILE HG22 H 37.712 42.640 46.470 1.00 . A A . 187 ILE HG22 1 1
19 56145 1 1 72 ILE HG23 H 37.631 43.600 45.010 1.00 . A A . 187 ILE HG23 1 1
19 56146 1 1 72 ILE N N 40.814 45.305 47.055 1.00 . A A . 187 ILE N 1 1
19 56147 1 1 72 ILE O O 39.577 43.507 48.881 1.00 . A A . 187 ILE O 1 1
19 56148 1 1 73 LYS C C 36.446 43.262 50.059 1.00 . A A . 188 LYS C 1 1
19 56149 1 1 73 LYS CA C 37.191 44.585 49.924 1.00 . A A . 188 LYS CA 1 1
19 56150 1 1 73 LYS CB C 36.252 45.738 50.344 1.00 . A A . 188 LYS CB 1 1
19 56151 1 1 73 LYS CD C 36.151 47.616 48.632 1.00 . A A . 188 LYS CD 1 1
19 56152 1 1 73 LYS CE C 36.578 49.036 48.275 1.00 . A A . 188 LYS CE 1 1
19 56153 1 1 73 LYS CG C 36.688 47.175 50.001 1.00 . A A . 188 LYS CG 1 1
19 56154 1 1 73 LYS H H 37.205 45.287 47.887 1.00 . A A . 188 LYS H 1 1
19 56155 1 1 73 LYS HA H 38.025 44.560 50.626 1.00 . A A . 188 LYS HA 1 1
19 56156 1 1 73 LYS HB2 H 35.256 45.567 49.938 1.00 . A A . 188 LYS HB2 1 1
19 56157 1 1 73 LYS HB3 H 36.143 45.677 51.423 1.00 . A A . 188 LYS HB3 1 1
19 56158 1 1 73 LYS HD2 H 36.531 46.946 47.867 1.00 . A A . 188 LYS HD2 1 1
19 56159 1 1 73 LYS HD3 H 35.062 47.564 48.639 1.00 . A A . 188 LYS HD3 1 1
19 56160 1 1 73 LYS HE2 H 36.078 49.747 48.939 1.00 . A A . 188 LYS HE2 1 1
19 56161 1 1 73 LYS HE3 H 37.655 49.128 48.433 1.00 . A A . 188 LYS HE3 1 1
19 56162 1 1 73 LYS HG2 H 36.276 47.847 50.755 1.00 . A A . 188 LYS HG2 1 1
19 56163 1 1 73 LYS HG3 H 37.775 47.252 50.022 1.00 . A A . 188 LYS HG3 1 1
19 56164 1 1 73 LYS HZ1 H 35.259 49.343 46.686 1.00 . A A . 188 LYS HZ1 1 1
19 56165 1 1 73 LYS HZ2 H 36.684 48.642 46.239 1.00 . A A . 188 LYS HZ2 1 1
19 56166 1 1 73 LYS HZ3 H 36.616 50.240 46.584 1.00 . A A . 188 LYS HZ3 1 1
19 56167 1 1 73 LYS N N 37.741 44.761 48.562 1.00 . A A . 188 LYS N 1 1
19 56168 1 1 73 LYS NZ N 36.259 49.327 46.860 1.00 . A A . 188 LYS NZ 1 1
19 56169 1 1 73 LYS O O 35.727 42.872 49.154 1.00 . A A . 188 LYS O 1 1
19 56170 1 1 74 GLU C C 34.180 41.632 51.361 1.00 . A A . 189 GLU C 1 1
19 56171 1 1 74 GLU CA C 35.703 41.406 51.494 1.00 . A A . 189 GLU CA 1 1
19 56172 1 1 74 GLU CB C 36.074 40.778 52.856 1.00 . A A . 189 GLU CB 1 1
19 56173 1 1 74 GLU CD C 35.923 40.951 55.414 1.00 . A A . 189 GLU CD 1 1
19 56174 1 1 74 GLU CG C 35.505 41.544 54.059 1.00 . A A . 189 GLU CG 1 1
19 56175 1 1 74 GLU H H 37.203 42.934 51.856 1.00 . A A . 189 GLU H 1 1
19 56176 1 1 74 GLU HA H 35.963 40.680 50.724 1.00 . A A . 189 GLU HA 1 1
19 56177 1 1 74 GLU HB2 H 35.688 39.758 52.878 1.00 . A A . 189 GLU HB2 1 1
19 56178 1 1 74 GLU HB3 H 37.160 40.726 52.941 1.00 . A A . 189 GLU HB3 1 1
19 56179 1 1 74 GLU HG2 H 35.843 42.578 53.989 1.00 . A A . 189 GLU HG2 1 1
19 56180 1 1 74 GLU HG3 H 34.415 41.547 54.004 1.00 . A A . 189 GLU HG3 1 1
19 56181 1 1 74 GLU N N 36.488 42.631 51.232 1.00 . A A . 189 GLU N 1 1
19 56182 1 1 74 GLU O O 33.422 40.687 51.142 1.00 . A A . 189 GLU O 1 1
19 56183 1 1 74 GLU OE1 O 35.625 39.761 55.691 1.00 . A A . 189 GLU OE1 1 1
19 56184 1 1 74 GLU OE2 O 36.470 41.715 56.244 1.00 . A A . 189 GLU OE2 1 1
19 56185 1 1 75 THR C C 31.990 43.527 49.760 1.00 . A A . 190 THR C 1 1
19 56186 1 1 75 THR CA C 32.311 43.259 51.230 1.00 . A A . 190 THR CA 1 1
19 56187 1 1 75 THR CB C 31.903 44.465 52.092 1.00 . A A . 190 THR CB 1 1
19 56188 1 1 75 THR CG2 C 32.190 44.231 53.577 1.00 . A A . 190 THR CG2 1 1
19 56189 1 1 75 THR H H 34.377 43.624 51.607 1.00 . A A . 190 THR H 1 1
19 56190 1 1 75 THR HA H 31.667 42.435 51.525 1.00 . A A . 190 THR HA 1 1
19 56191 1 1 75 THR HB H 30.834 44.644 51.970 1.00 . A A . 190 THR HB 1 1
19 56192 1 1 75 THR HG1 H 32.228 46.355 52.231 1.00 . A A . 190 THR HG1 1 1
19 56193 1 1 75 THR HG21 H 31.885 45.105 54.150 1.00 . A A . 190 THR HG21 1 1
19 56194 1 1 75 THR HG22 H 33.254 44.052 53.741 1.00 . A A . 190 THR HG22 1 1
19 56195 1 1 75 THR HG23 H 31.624 43.367 53.923 1.00 . A A . 190 THR HG23 1 1
19 56196 1 1 75 THR N N 33.714 42.880 51.458 1.00 . A A . 190 THR N 1 1
19 56197 1 1 75 THR O O 30.824 43.756 49.441 1.00 . A A . 190 THR O 1 1
19 56198 1 1 75 THR OG1 O 32.599 45.627 51.697 1.00 . A A . 190 THR OG1 1 1
19 56199 1 1 76 ASP C C 32.367 42.887 46.518 1.00 . A A . 191 ASP C 1 1
19 56200 1 1 76 ASP CA C 32.809 43.998 47.479 1.00 . A A . 191 ASP CA 1 1
19 56201 1 1 76 ASP CB C 33.985 44.905 47.035 1.00 . A A . 191 ASP CB 1 1
19 56202 1 1 76 ASP CG C 35.170 44.354 46.247 1.00 . A A . 191 ASP CG 1 1
19 56203 1 1 76 ASP H H 33.940 43.429 49.158 1.00 . A A . 191 ASP H 1 1
19 56204 1 1 76 ASP HA H 31.959 44.679 47.487 1.00 . A A . 191 ASP HA 1 1
19 56205 1 1 76 ASP HB2 H 33.587 45.669 46.377 1.00 . A A . 191 ASP HB2 1 1
19 56206 1 1 76 ASP HB3 H 34.374 45.408 47.920 1.00 . A A . 191 ASP HB3 1 1
19 56207 1 1 76 ASP N N 32.984 43.558 48.865 1.00 . A A . 191 ASP N 1 1
19 56208 1 1 76 ASP O O 32.317 41.695 46.847 1.00 . A A . 191 ASP O 1 1
19 56209 1 1 76 ASP OD1 O 35.091 43.255 45.662 1.00 . A A . 191 ASP OD1 1 1
19 56210 1 1 76 ASP OD2 O 36.145 45.145 46.150 1.00 . A A . 191 ASP OD2 1 1
19 56211 1 1 77 PHE C C 32.656 42.478 43.162 1.00 . A A . 192 PHE C 1 1
19 56212 1 1 77 PHE CA C 31.577 42.437 44.230 1.00 . A A . 192 PHE CA 1 1
19 56213 1 1 77 PHE CB C 30.201 42.817 43.676 1.00 . A A . 192 PHE CB 1 1
19 56214 1 1 77 PHE CD1 C 28.360 41.358 44.604 1.00 . A A . 192 PHE CD1 1 1
19 56215 1 1 77 PHE CD2 C 28.719 43.550 45.595 1.00 . A A . 192 PHE CD2 1 1
19 56216 1 1 77 PHE CE1 C 27.255 41.156 45.451 1.00 . A A . 192 PHE CE1 1 1
19 56217 1 1 77 PHE CE2 C 27.628 43.343 46.455 1.00 . A A . 192 PHE CE2 1 1
19 56218 1 1 77 PHE CG C 29.068 42.571 44.648 1.00 . A A . 192 PHE CG 1 1
19 56219 1 1 77 PHE CZ C 26.882 42.153 46.371 1.00 . A A . 192 PHE CZ 1 1
19 56220 1 1 77 PHE H H 32.016 44.302 45.140 1.00 . A A . 192 PHE H 1 1
19 56221 1 1 77 PHE HA H 31.522 41.411 44.585 1.00 . A A . 192 PHE HA 1 1
19 56222 1 1 77 PHE HB2 H 30.199 43.868 43.384 1.00 . A A . 192 PHE HB2 1 1
19 56223 1 1 77 PHE HB3 H 30.010 42.234 42.773 1.00 . A A . 192 PHE HB3 1 1
19 56224 1 1 77 PHE HD1 H 28.683 40.580 43.926 1.00 . A A . 192 PHE HD1 1 1
19 56225 1 1 77 PHE HD2 H 29.293 44.461 45.663 1.00 . A A . 192 PHE HD2 1 1
19 56226 1 1 77 PHE HE1 H 26.699 40.229 45.406 1.00 . A A . 192 PHE HE1 1 1
19 56227 1 1 77 PHE HE2 H 27.363 44.105 47.176 1.00 . A A . 192 PHE HE2 1 1
19 56228 1 1 77 PHE HZ H 26.041 41.994 47.034 1.00 . A A . 192 PHE HZ 1 1
19 56229 1 1 77 PHE N N 31.943 43.310 45.332 1.00 . A A . 192 PHE N 1 1
19 56230 1 1 77 PHE O O 33.288 43.504 42.928 1.00 . A A . 192 PHE O 1 1
19 56231 1 1 78 LEU C C 33.933 42.305 40.438 1.00 . A A . 193 LEU C 1 1
19 56232 1 1 78 LEU CA C 33.845 41.149 41.453 1.00 . A A . 193 LEU CA 1 1
19 56233 1 1 78 LEU CB C 33.557 39.788 40.782 1.00 . A A . 193 LEU CB 1 1
19 56234 1 1 78 LEU CD1 C 35.313 38.320 41.906 1.00 . A A . 193 LEU CD1 1 1
19 56235 1 1 78 LEU CD2 C 33.068 38.406 42.944 1.00 . A A . 193 LEU CD2 1 1
19 56236 1 1 78 LEU CG C 33.834 38.515 41.622 1.00 . A A . 193 LEU CG 1 1
19 56237 1 1 78 LEU H H 32.219 40.584 42.677 1.00 . A A . 193 LEU H 1 1
19 56238 1 1 78 LEU HA H 34.802 41.115 41.976 1.00 . A A . 193 LEU HA 1 1
19 56239 1 1 78 LEU HB2 H 32.518 39.782 40.468 1.00 . A A . 193 LEU HB2 1 1
19 56240 1 1 78 LEU HB3 H 34.135 39.708 39.864 1.00 . A A . 193 LEU HB3 1 1
19 56241 1 1 78 LEU HD11 H 35.456 37.413 42.492 1.00 . A A . 193 LEU HD11 1 1
19 56242 1 1 78 LEU HD12 H 35.718 39.169 42.452 1.00 . A A . 193 LEU HD12 1 1
19 56243 1 1 78 LEU HD13 H 35.826 38.200 40.955 1.00 . A A . 193 LEU HD13 1 1
19 56244 1 1 78 LEU HD21 H 33.461 39.116 43.671 1.00 . A A . 193 LEU HD21 1 1
19 56245 1 1 78 LEU HD22 H 33.194 37.401 43.348 1.00 . A A . 193 LEU HD22 1 1
19 56246 1 1 78 LEU HD23 H 32.005 38.577 42.785 1.00 . A A . 193 LEU HD23 1 1
19 56247 1 1 78 LEU HG H 33.552 37.663 41.015 1.00 . A A . 193 LEU HG 1 1
19 56248 1 1 78 LEU N N 32.794 41.371 42.436 1.00 . A A . 193 LEU N 1 1
19 56249 1 1 78 LEU O O 35.030 42.751 40.104 1.00 . A A . 193 LEU O 1 1
19 56250 1 1 79 VAL C C 33.417 45.304 39.648 1.00 . A A . 194 VAL C 1 1
19 56251 1 1 79 VAL CA C 32.752 44.023 39.107 1.00 . A A . 194 VAL CA 1 1
19 56252 1 1 79 VAL CB C 31.318 44.323 38.632 1.00 . A A . 194 VAL CB 1 1
19 56253 1 1 79 VAL CG1 C 30.806 43.197 37.728 1.00 . A A . 194 VAL CG1 1 1
19 56254 1 1 79 VAL CG2 C 30.317 44.512 39.779 1.00 . A A . 194 VAL CG2 1 1
19 56255 1 1 79 VAL H H 31.948 42.500 40.361 1.00 . A A . 194 VAL H 1 1
19 56256 1 1 79 VAL HA H 33.329 43.739 38.230 1.00 . A A . 194 VAL HA 1 1
19 56257 1 1 79 VAL HB H 31.343 45.238 38.043 1.00 . A A . 194 VAL HB 1 1
19 56258 1 1 79 VAL HG11 H 29.826 43.467 37.342 1.00 . A A . 194 VAL HG11 1 1
19 56259 1 1 79 VAL HG12 H 31.487 43.059 36.887 1.00 . A A . 194 VAL HG12 1 1
19 56260 1 1 79 VAL HG13 H 30.721 42.265 38.285 1.00 . A A . 194 VAL HG13 1 1
19 56261 1 1 79 VAL HG21 H 30.170 43.582 40.328 1.00 . A A . 194 VAL HG21 1 1
19 56262 1 1 79 VAL HG22 H 30.670 45.286 40.458 1.00 . A A . 194 VAL HG22 1 1
19 56263 1 1 79 VAL HG23 H 29.357 44.826 39.367 1.00 . A A . 194 VAL HG23 1 1
19 56264 1 1 79 VAL N N 32.792 42.871 40.030 1.00 . A A . 194 VAL N 1 1
19 56265 1 1 79 VAL O O 33.847 46.144 38.857 1.00 . A A . 194 VAL O 1 1
19 56266 1 1 80 GLN C C 35.678 46.261 42.005 1.00 . A A . 195 GLN C 1 1
19 56267 1 1 80 GLN CA C 34.204 46.532 41.690 1.00 . A A . 195 GLN CA 1 1
19 56268 1 1 80 GLN CB C 33.471 46.782 43.025 1.00 . A A . 195 GLN CB 1 1
19 56269 1 1 80 GLN CD C 31.305 46.912 44.295 1.00 . A A . 195 GLN CD 1 1
19 56270 1 1 80 GLN CG C 31.953 46.573 42.968 1.00 . A A . 195 GLN CG 1 1
19 56271 1 1 80 GLN H H 33.045 44.795 41.575 1.00 . A A . 195 GLN H 1 1
19 56272 1 1 80 GLN HA H 34.178 47.418 41.065 1.00 . A A . 195 GLN HA 1 1
19 56273 1 1 80 GLN HB2 H 33.862 46.102 43.784 1.00 . A A . 195 GLN HB2 1 1
19 56274 1 1 80 GLN HB3 H 33.681 47.802 43.348 1.00 . A A . 195 GLN HB3 1 1
19 56275 1 1 80 GLN HE21 H 30.934 48.758 43.664 1.00 . A A . 195 GLN HE21 1 1
19 56276 1 1 80 GLN HE22 H 30.406 48.371 45.320 1.00 . A A . 195 GLN HE22 1 1
19 56277 1 1 80 GLN HG2 H 31.551 47.185 42.165 1.00 . A A . 195 GLN HG2 1 1
19 56278 1 1 80 GLN HG3 H 31.709 45.536 42.754 1.00 . A A . 195 GLN HG3 1 1
19 56279 1 1 80 GLN N N 33.534 45.443 40.973 1.00 . A A . 195 GLN N 1 1
19 56280 1 1 80 GLN NE2 N 30.812 48.110 44.435 1.00 . A A . 195 GLN NE2 1 1
19 56281 1 1 80 GLN O O 36.463 47.195 42.195 1.00 . A A . 195 GLN O 1 1
19 56282 1 1 80 GLN OE1 O 31.222 46.107 45.210 1.00 . A A . 195 GLN OE1 1 1
19 56283 1 1 81 GLY C C 38.278 44.452 41.019 1.00 . A A . 196 GLY C 1 1
19 56284 1 1 81 GLY CA C 37.466 44.592 42.308 1.00 . A A . 196 GLY CA 1 1
19 56285 1 1 81 GLY H H 35.414 44.237 41.857 1.00 . A A . 196 GLY H 1 1
19 56286 1 1 81 GLY HA2 H 37.958 45.317 42.956 1.00 . A A . 196 GLY HA2 1 1
19 56287 1 1 81 GLY HA3 H 37.468 43.624 42.804 1.00 . A A . 196 GLY HA3 1 1
19 56288 1 1 81 GLY N N 36.073 44.990 42.081 1.00 . A A . 196 GLY N 1 1
19 56289 1 1 81 GLY O O 39.504 44.555 41.033 1.00 . A A . 196 GLY O 1 1
19 56290 1 1 82 MET C C 39.045 45.122 38.041 1.00 . A A . 197 MET C 1 1
19 56291 1 1 82 MET CA C 38.267 43.936 38.610 1.00 . A A . 197 MET CA 1 1
19 56292 1 1 82 MET CB C 37.251 43.382 37.601 1.00 . A A . 197 MET CB 1 1
19 56293 1 1 82 MET CE C 35.488 42.283 35.319 1.00 . A A . 197 MET CE 1 1
19 56294 1 1 82 MET CG C 36.340 44.421 36.927 1.00 . A A . 197 MET CG 1 1
19 56295 1 1 82 MET H H 36.642 43.982 39.981 1.00 . A A . 197 MET H 1 1
19 56296 1 1 82 MET HA H 38.995 43.147 38.771 1.00 . A A . 197 MET HA 1 1
19 56297 1 1 82 MET HB2 H 37.818 42.893 36.816 1.00 . A A . 197 MET HB2 1 1
19 56298 1 1 82 MET HB3 H 36.639 42.627 38.092 1.00 . A A . 197 MET HB3 1 1
19 56299 1 1 82 MET HE1 H 34.680 41.767 34.802 1.00 . A A . 197 MET HE1 1 1
19 56300 1 1 82 MET HE2 H 36.264 42.557 34.607 1.00 . A A . 197 MET HE2 1 1
19 56301 1 1 82 MET HE3 H 35.899 41.626 36.086 1.00 . A A . 197 MET HE3 1 1
19 56302 1 1 82 MET HG2 H 36.030 45.160 37.664 1.00 . A A . 197 MET HG2 1 1
19 56303 1 1 82 MET HG3 H 36.931 44.938 36.174 1.00 . A A . 197 MET HG3 1 1
19 56304 1 1 82 MET N N 37.608 44.218 39.889 1.00 . A A . 197 MET N 1 1
19 56305 1 1 82 MET O O 40.069 44.930 37.390 1.00 . A A . 197 MET O 1 1
19 56306 1 1 82 MET SD S 34.847 43.777 36.109 1.00 . A A . 197 MET SD 1 1
19 56307 1 1 83 GLY C C 38.633 47.806 36.249 1.00 . A A . 198 GLY C 1 1
19 56308 1 1 83 GLY CA C 39.121 47.575 37.688 1.00 . A A . 198 GLY CA 1 1
19 56309 1 1 83 GLY H H 37.912 46.532 39.033 1.00 . A A . 198 GLY H 1 1
19 56310 1 1 83 GLY HA2 H 38.810 48.429 38.290 1.00 . A A . 198 GLY HA2 1 1
19 56311 1 1 83 GLY HA3 H 40.210 47.563 37.697 1.00 . A A . 198 GLY HA3 1 1
19 56312 1 1 83 GLY N N 38.598 46.348 38.308 1.00 . A A . 198 GLY N 1 1
19 56313 1 1 83 GLY O O 38.287 46.863 35.528 1.00 . A A . 198 GLY O 1 1
19 56314 1 1 84 LYS C C 38.947 48.710 33.369 1.00 . A A . 199 LYS C 1 1
19 56315 1 1 84 LYS CA C 38.170 49.459 34.456 1.00 . A A . 199 LYS CA 1 1
19 56316 1 1 84 LYS CB C 38.326 50.976 34.239 1.00 . A A . 199 LYS CB 1 1
19 56317 1 1 84 LYS CD C 37.413 53.294 34.562 1.00 . A A . 199 LYS CD 1 1
19 56318 1 1 84 LYS CE C 36.190 54.087 35.022 1.00 . A A . 199 LYS CE 1 1
19 56319 1 1 84 LYS CG C 37.200 51.804 34.870 1.00 . A A . 199 LYS CG 1 1
19 56320 1 1 84 LYS H H 38.959 49.803 36.424 1.00 . A A . 199 LYS H 1 1
19 56321 1 1 84 LYS HA H 37.119 49.191 34.325 1.00 . A A . 199 LYS HA 1 1
19 56322 1 1 84 LYS HB2 H 39.284 51.312 34.635 1.00 . A A . 199 LYS HB2 1 1
19 56323 1 1 84 LYS HB3 H 38.320 51.175 33.165 1.00 . A A . 199 LYS HB3 1 1
19 56324 1 1 84 LYS HD2 H 38.305 53.643 35.086 1.00 . A A . 199 LYS HD2 1 1
19 56325 1 1 84 LYS HD3 H 37.551 53.436 33.487 1.00 . A A . 199 LYS HD3 1 1
19 56326 1 1 84 LYS HE2 H 35.324 53.771 34.434 1.00 . A A . 199 LYS HE2 1 1
19 56327 1 1 84 LYS HE3 H 35.992 53.835 36.067 1.00 . A A . 199 LYS HE3 1 1
19 56328 1 1 84 LYS HG2 H 36.244 51.477 34.455 1.00 . A A . 199 LYS HG2 1 1
19 56329 1 1 84 LYS HG3 H 37.188 51.653 35.951 1.00 . A A . 199 LYS HG3 1 1
19 56330 1 1 84 LYS HZ1 H 35.578 56.057 35.281 1.00 . A A . 199 LYS HZ1 1 1
19 56331 1 1 84 LYS HZ2 H 36.459 55.864 33.931 1.00 . A A . 199 LYS HZ2 1 1
19 56332 1 1 84 LYS HZ3 H 37.192 55.878 35.400 1.00 . A A . 199 LYS HZ3 1 1
19 56333 1 1 84 LYS N N 38.600 49.075 35.813 1.00 . A A . 199 LYS N 1 1
19 56334 1 1 84 LYS NZ N 36.373 55.552 34.894 1.00 . A A . 199 LYS NZ 1 1
19 56335 1 1 84 LYS O O 38.342 48.325 32.371 1.00 . A A . 199 LYS O 1 1
19 56336 1 1 85 ASN C C 40.636 46.359 32.233 1.00 . A A . 200 ASN C 1 1
19 56337 1 1 85 ASN CA C 41.067 47.806 32.525 1.00 . A A . 200 ASN CA 1 1
19 56338 1 1 85 ASN CB C 42.551 47.889 32.936 1.00 . A A . 200 ASN CB 1 1
19 56339 1 1 85 ASN CG C 43.512 47.698 31.773 1.00 . A A . 200 ASN CG 1 1
19 56340 1 1 85 ASN H H 40.714 48.767 34.389 1.00 . A A . 200 ASN H 1 1
19 56341 1 1 85 ASN HA H 40.923 48.376 31.607 1.00 . A A . 200 ASN HA 1 1
19 56342 1 1 85 ASN HB2 H 42.766 48.866 33.367 1.00 . A A . 200 ASN HB2 1 1
19 56343 1 1 85 ASN HB3 H 42.766 47.140 33.697 1.00 . A A . 200 ASN HB3 1 1
19 56344 1 1 85 ASN HD21 H 45.083 47.412 33.015 1.00 . A A . 200 ASN HD21 1 1
19 56345 1 1 85 ASN HD22 H 45.428 47.435 31.282 1.00 . A A . 200 ASN HD22 1 1
19 56346 1 1 85 ASN N N 40.242 48.437 33.557 1.00 . A A . 200 ASN N 1 1
19 56347 1 1 85 ASN ND2 N 44.765 47.445 32.047 1.00 . A A . 200 ASN ND2 1 1
19 56348 1 1 85 ASN O O 40.416 45.997 31.081 1.00 . A A . 200 ASN O 1 1
19 56349 1 1 85 ASN OD1 O 43.164 47.829 30.608 1.00 . A A . 200 ASN OD1 1 1
19 56350 1 1 86 VAL C C 38.487 44.138 32.576 1.00 . A A . 201 VAL C 1 1
19 56351 1 1 86 VAL CA C 39.911 44.156 33.135 1.00 . A A . 201 VAL CA 1 1
19 56352 1 1 86 VAL CB C 39.989 43.416 34.487 1.00 . A A . 201 VAL CB 1 1
19 56353 1 1 86 VAL CG1 C 39.404 42.000 34.464 1.00 . A A . 201 VAL CG1 1 1
19 56354 1 1 86 VAL CG2 C 41.446 43.294 34.946 1.00 . A A . 201 VAL CG2 1 1
19 56355 1 1 86 VAL H H 40.457 45.960 34.194 1.00 . A A . 201 VAL H 1 1
19 56356 1 1 86 VAL HA H 40.540 43.625 32.420 1.00 . A A . 201 VAL HA 1 1
19 56357 1 1 86 VAL HB H 39.421 43.989 35.214 1.00 . A A . 201 VAL HB 1 1
19 56358 1 1 86 VAL HG11 H 39.482 41.567 35.462 1.00 . A A . 201 VAL HG11 1 1
19 56359 1 1 86 VAL HG12 H 38.352 42.038 34.194 1.00 . A A . 201 VAL HG12 1 1
19 56360 1 1 86 VAL HG13 H 39.942 41.379 33.749 1.00 . A A . 201 VAL HG13 1 1
19 56361 1 1 86 VAL HG21 H 41.482 42.862 35.946 1.00 . A A . 201 VAL HG21 1 1
19 56362 1 1 86 VAL HG22 H 42.009 42.669 34.255 1.00 . A A . 201 VAL HG22 1 1
19 56363 1 1 86 VAL HG23 H 41.906 44.278 34.983 1.00 . A A . 201 VAL HG23 1 1
19 56364 1 1 86 VAL N N 40.401 45.549 33.269 1.00 . A A . 201 VAL N 1 1
19 56365 1 1 86 VAL O O 38.159 43.302 31.735 1.00 . A A . 201 VAL O 1 1
19 56366 1 1 87 PHE C C 36.330 45.626 30.892 1.00 . A A . 202 PHE C 1 1
19 56367 1 1 87 PHE CA C 36.309 45.267 32.395 1.00 . A A . 202 PHE CA 1 1
19 56368 1 1 87 PHE CB C 35.566 46.313 33.236 1.00 . A A . 202 PHE CB 1 1
19 56369 1 1 87 PHE CD1 C 33.124 46.066 32.571 1.00 . A A . 202 PHE CD1 1 1
19 56370 1 1 87 PHE CD2 C 34.296 48.140 32.067 1.00 . A A . 202 PHE CD2 1 1
19 56371 1 1 87 PHE CE1 C 31.953 46.587 31.991 1.00 . A A . 202 PHE CE1 1 1
19 56372 1 1 87 PHE CE2 C 33.121 48.670 31.509 1.00 . A A . 202 PHE CE2 1 1
19 56373 1 1 87 PHE CG C 34.294 46.847 32.614 1.00 . A A . 202 PHE CG 1 1
19 56374 1 1 87 PHE CZ C 31.947 47.896 31.472 1.00 . A A . 202 PHE CZ 1 1
19 56375 1 1 87 PHE H H 37.961 45.758 33.669 1.00 . A A . 202 PHE H 1 1
19 56376 1 1 87 PHE HA H 35.786 44.318 32.494 1.00 . A A . 202 PHE HA 1 1
19 56377 1 1 87 PHE HB2 H 35.330 45.885 34.207 1.00 . A A . 202 PHE HB2 1 1
19 56378 1 1 87 PHE HB3 H 36.234 47.154 33.413 1.00 . A A . 202 PHE HB3 1 1
19 56379 1 1 87 PHE HD1 H 33.126 45.065 32.981 1.00 . A A . 202 PHE HD1 1 1
19 56380 1 1 87 PHE HD2 H 35.211 48.724 32.082 1.00 . A A . 202 PHE HD2 1 1
19 56381 1 1 87 PHE HE1 H 31.056 45.986 31.947 1.00 . A A . 202 PHE HE1 1 1
19 56382 1 1 87 PHE HE2 H 33.125 49.673 31.107 1.00 . A A . 202 PHE HE2 1 1
19 56383 1 1 87 PHE HZ H 31.042 48.308 31.046 1.00 . A A . 202 PHE HZ 1 1
19 56384 1 1 87 PHE N N 37.649 45.100 32.962 1.00 . A A . 202 PHE N 1 1
19 56385 1 1 87 PHE O O 35.582 45.043 30.104 1.00 . A A . 202 PHE O 1 1
19 56386 1 1 88 GLN C C 38.028 45.792 28.230 1.00 . A A . 203 GLN C 1 1
19 56387 1 1 88 GLN CA C 37.383 46.910 29.056 1.00 . A A . 203 GLN CA 1 1
19 56388 1 1 88 GLN CB C 38.211 48.203 28.981 1.00 . A A . 203 GLN CB 1 1
19 56389 1 1 88 GLN CD C 36.854 49.999 27.810 1.00 . A A . 203 GLN CD 1 1
19 56390 1 1 88 GLN CG C 37.363 49.472 29.149 1.00 . A A . 203 GLN CG 1 1
19 56391 1 1 88 GLN H H 37.898 46.890 31.122 1.00 . A A . 203 GLN H 1 1
19 56392 1 1 88 GLN HA H 36.398 47.093 28.627 1.00 . A A . 203 GLN HA 1 1
19 56393 1 1 88 GLN HB2 H 38.962 48.185 29.766 1.00 . A A . 203 GLN HB2 1 1
19 56394 1 1 88 GLN HB3 H 38.740 48.258 28.028 1.00 . A A . 203 GLN HB3 1 1
19 56395 1 1 88 GLN HE21 H 35.236 48.783 27.788 1.00 . A A . 203 GLN HE21 1 1
19 56396 1 1 88 GLN HE22 H 35.444 49.828 26.389 1.00 . A A . 203 GLN HE22 1 1
19 56397 1 1 88 GLN HG2 H 36.526 49.284 29.823 1.00 . A A . 203 GLN HG2 1 1
19 56398 1 1 88 GLN HG3 H 37.990 50.241 29.599 1.00 . A A . 203 GLN HG3 1 1
19 56399 1 1 88 GLN N N 37.231 46.512 30.460 1.00 . A A . 203 GLN N 1 1
19 56400 1 1 88 GLN NE2 N 35.778 49.470 27.275 1.00 . A A . 203 GLN NE2 1 1
19 56401 1 1 88 GLN O O 37.616 45.553 27.092 1.00 . A A . 203 GLN O 1 1
19 56402 1 1 88 GLN OE1 O 37.442 50.890 27.207 1.00 . A A . 203 GLN OE1 1 1
19 56403 1 1 89 LYS C C 38.553 42.718 28.017 1.00 . A A . 204 LYS C 1 1
19 56404 1 1 89 LYS CA C 39.564 43.857 28.168 1.00 . A A . 204 LYS CA 1 1
19 56405 1 1 89 LYS CB C 40.844 43.425 28.907 1.00 . A A . 204 LYS CB 1 1
19 56406 1 1 89 LYS CD C 42.305 45.405 28.357 1.00 . A A . 204 LYS CD 1 1
19 56407 1 1 89 LYS CE C 43.573 45.887 27.664 1.00 . A A . 204 LYS CE 1 1
19 56408 1 1 89 LYS CG C 42.117 43.894 28.191 1.00 . A A . 204 LYS CG 1 1
19 56409 1 1 89 LYS H H 39.360 45.325 29.707 1.00 . A A . 204 LYS H 1 1
19 56410 1 1 89 LYS HA H 39.843 44.129 27.155 1.00 . A A . 204 LYS HA 1 1
19 56411 1 1 89 LYS HB2 H 40.844 43.838 29.918 1.00 . A A . 204 LYS HB2 1 1
19 56412 1 1 89 LYS HB3 H 40.886 42.336 28.964 1.00 . A A . 204 LYS HB3 1 1
19 56413 1 1 89 LYS HD2 H 41.447 45.954 27.971 1.00 . A A . 204 LYS HD2 1 1
19 56414 1 1 89 LYS HD3 H 42.402 45.619 29.421 1.00 . A A . 204 LYS HD3 1 1
19 56415 1 1 89 LYS HE2 H 43.878 46.795 28.186 1.00 . A A . 204 LYS HE2 1 1
19 56416 1 1 89 LYS HE3 H 44.364 45.143 27.791 1.00 . A A . 204 LYS HE3 1 1
19 56417 1 1 89 LYS HG2 H 42.972 43.384 28.636 1.00 . A A . 204 LYS HG2 1 1
19 56418 1 1 89 LYS HG3 H 42.070 43.631 27.133 1.00 . A A . 204 LYS HG3 1 1
19 56419 1 1 89 LYS HZ1 H 44.215 46.407 25.754 1.00 . A A . 204 LYS HZ1 1 1
19 56420 1 1 89 LYS HZ2 H 42.729 46.974 26.111 1.00 . A A . 204 LYS HZ2 1 1
19 56421 1 1 89 LYS HZ3 H 42.923 45.397 25.720 1.00 . A A . 204 LYS HZ3 1 1
19 56422 1 1 89 LYS N N 38.977 45.043 28.807 1.00 . A A . 204 LYS N 1 1
19 56423 1 1 89 LYS NZ N 43.346 46.174 26.226 1.00 . A A . 204 LYS NZ 1 1
19 56424 1 1 89 LYS O O 38.513 42.082 26.972 1.00 . A A . 204 LYS O 1 1
19 56425 1 1 90 CYS C C 35.589 42.038 27.650 1.00 . A A . 205 CYS C 1 1
19 56426 1 1 90 CYS CA C 36.502 41.630 28.825 1.00 . A A . 205 CYS CA 1 1
19 56427 1 1 90 CYS CB C 35.754 41.636 30.166 1.00 . A A . 205 CYS CB 1 1
19 56428 1 1 90 CYS H H 37.742 43.054 29.834 1.00 . A A . 205 CYS H 1 1
19 56429 1 1 90 CYS HA H 36.872 40.630 28.607 1.00 . A A . 205 CYS HA 1 1
19 56430 1 1 90 CYS HB2 H 36.467 41.480 30.978 1.00 . A A . 205 CYS HB2 1 1
19 56431 1 1 90 CYS HB3 H 35.267 42.599 30.321 1.00 . A A . 205 CYS HB3 1 1
19 56432 1 1 90 CYS HG H 33.757 40.738 29.201 1.00 . A A . 205 CYS HG 1 1
19 56433 1 1 90 CYS N N 37.652 42.525 28.976 1.00 . A A . 205 CYS N 1 1
19 56434 1 1 90 CYS O O 35.173 41.205 26.846 1.00 . A A . 205 CYS O 1 1
19 56435 1 1 90 CYS SG S 34.516 40.318 30.221 1.00 . A A . 205 CYS SG 1 1
19 56436 1 1 91 CYS C C 35.138 43.716 25.047 1.00 . A A . 206 CYS C 1 1
19 56437 1 1 91 CYS CA C 34.514 43.895 26.434 1.00 . A A . 206 CYS CA 1 1
19 56438 1 1 91 CYS CB C 34.264 45.360 26.811 1.00 . A A . 206 CYS CB 1 1
19 56439 1 1 91 CYS H H 35.763 43.985 28.137 1.00 . A A . 206 CYS H 1 1
19 56440 1 1 91 CYS HA H 33.565 43.363 26.386 1.00 . A A . 206 CYS HA 1 1
19 56441 1 1 91 CYS HB2 H 33.968 45.419 27.860 1.00 . A A . 206 CYS HB2 1 1
19 56442 1 1 91 CYS HB3 H 35.174 45.941 26.669 1.00 . A A . 206 CYS HB3 1 1
19 56443 1 1 91 CYS HG H 32.957 47.279 26.390 1.00 . A A . 206 CYS HG 1 1
19 56444 1 1 91 CYS N N 35.331 43.336 27.499 1.00 . A A . 206 CYS N 1 1
19 56445 1 1 91 CYS O O 34.400 43.516 24.087 1.00 . A A . 206 CYS O 1 1
19 56446 1 1 91 CYS SG S 32.940 46.071 25.810 1.00 . A A . 206 CYS SG 1 1
19 56447 1 1 92 GLU C C 37.439 41.979 23.342 1.00 . A A . 207 GLU C 1 1
19 56448 1 1 92 GLU CA C 37.129 43.456 23.621 1.00 . A A . 207 GLU CA 1 1
19 56449 1 1 92 GLU CB C 38.341 44.379 23.464 1.00 . A A . 207 GLU CB 1 1
19 56450 1 1 92 GLU CD C 40.659 45.082 24.290 1.00 . A A . 207 GLU CD 1 1
19 56451 1 1 92 GLU CG C 39.609 43.959 24.218 1.00 . A A . 207 GLU CG 1 1
19 56452 1 1 92 GLU H H 37.051 43.873 25.710 1.00 . A A . 207 GLU H 1 1
19 56453 1 1 92 GLU HA H 36.429 43.766 22.851 1.00 . A A . 207 GLU HA 1 1
19 56454 1 1 92 GLU HB2 H 38.579 44.466 22.405 1.00 . A A . 207 GLU HB2 1 1
19 56455 1 1 92 GLU HB3 H 38.021 45.348 23.830 1.00 . A A . 207 GLU HB3 1 1
19 56456 1 1 92 GLU HG2 H 39.328 43.670 25.224 1.00 . A A . 207 GLU HG2 1 1
19 56457 1 1 92 GLU HG3 H 40.040 43.082 23.727 1.00 . A A . 207 GLU HG3 1 1
19 56458 1 1 92 GLU N N 36.466 43.702 24.910 1.00 . A A . 207 GLU N 1 1
19 56459 1 1 92 GLU O O 37.492 41.564 22.186 1.00 . A A . 207 GLU O 1 1
19 56460 1 1 92 GLU OE1 O 41.879 44.797 24.242 1.00 . A A . 207 GLU OE1 1 1
19 56461 1 1 92 GLU OE2 O 40.301 46.278 24.413 1.00 . A A . 207 GLU OE2 1 1
19 56462 1 1 93 PHE C C 36.587 38.976 23.799 1.00 . A A . 208 PHE C 1 1
19 56463 1 1 93 PHE CA C 37.834 39.711 24.269 1.00 . A A . 208 PHE CA 1 1
19 56464 1 1 93 PHE CB C 38.318 39.107 25.605 1.00 . A A . 208 PHE CB 1 1
19 56465 1 1 93 PHE CD1 C 40.370 37.855 26.408 1.00 . A A . 208 PHE CD1 1 1
19 56466 1 1 93 PHE CD2 C 40.689 39.943 25.195 1.00 . A A . 208 PHE CD2 1 1
19 56467 1 1 93 PHE CE1 C 41.764 37.683 26.473 1.00 . A A . 208 PHE CE1 1 1
19 56468 1 1 93 PHE CE2 C 42.081 39.760 25.244 1.00 . A A . 208 PHE CE2 1 1
19 56469 1 1 93 PHE CG C 39.825 38.978 25.750 1.00 . A A . 208 PHE CG 1 1
19 56470 1 1 93 PHE CZ C 42.618 38.620 25.864 1.00 . A A . 208 PHE CZ 1 1
19 56471 1 1 93 PHE H H 37.495 41.542 25.323 1.00 . A A . 208 PHE H 1 1
19 56472 1 1 93 PHE HA H 38.603 39.532 23.518 1.00 . A A . 208 PHE HA 1 1
19 56473 1 1 93 PHE HB2 H 37.911 39.666 26.446 1.00 . A A . 208 PHE HB2 1 1
19 56474 1 1 93 PHE HB3 H 37.910 38.098 25.686 1.00 . A A . 208 PHE HB3 1 1
19 56475 1 1 93 PHE HD1 H 39.722 37.115 26.860 1.00 . A A . 208 PHE HD1 1 1
19 56476 1 1 93 PHE HD2 H 40.284 40.823 24.713 1.00 . A A . 208 PHE HD2 1 1
19 56477 1 1 93 PHE HE1 H 42.179 36.829 26.990 1.00 . A A . 208 PHE HE1 1 1
19 56478 1 1 93 PHE HE2 H 42.739 40.498 24.803 1.00 . A A . 208 PHE HE2 1 1
19 56479 1 1 93 PHE HZ H 43.689 38.472 25.883 1.00 . A A . 208 PHE HZ 1 1
19 56480 1 1 93 PHE N N 37.581 41.158 24.386 1.00 . A A . 208 PHE N 1 1
19 56481 1 1 93 PHE O O 36.675 38.092 22.949 1.00 . A A . 208 PHE O 1 1
19 56482 1 1 94 TYR C C 33.299 39.637 23.119 1.00 . A A . 209 TYR C 1 1
19 56483 1 1 94 TYR CA C 34.157 38.717 23.993 1.00 . A A . 209 TYR CA 1 1
19 56484 1 1 94 TYR CB C 33.455 38.201 25.259 1.00 . A A . 209 TYR CB 1 1
19 56485 1 1 94 TYR CD1 C 34.794 38.039 27.393 1.00 . A A . 209 TYR CD1 1 1
19 56486 1 1 94 TYR CD2 C 34.718 36.092 25.941 1.00 . A A . 209 TYR CD2 1 1
19 56487 1 1 94 TYR CE1 C 35.596 37.337 28.306 1.00 . A A . 209 TYR CE1 1 1
19 56488 1 1 94 TYR CE2 C 35.557 35.394 26.832 1.00 . A A . 209 TYR CE2 1 1
19 56489 1 1 94 TYR CG C 34.343 37.421 26.214 1.00 . A A . 209 TYR CG 1 1
19 56490 1 1 94 TYR CZ C 35.992 36.020 28.022 1.00 . A A . 209 TYR CZ 1 1
19 56491 1 1 94 TYR H H 35.431 40.122 25.022 1.00 . A A . 209 TYR H 1 1
19 56492 1 1 94 TYR HA H 34.362 37.839 23.384 1.00 . A A . 209 TYR HA 1 1
19 56493 1 1 94 TYR HB2 H 33.051 39.052 25.798 1.00 . A A . 209 TYR HB2 1 1
19 56494 1 1 94 TYR HB3 H 32.615 37.570 24.966 1.00 . A A . 209 TYR HB3 1 1
19 56495 1 1 94 TYR HD1 H 34.487 39.044 27.622 1.00 . A A . 209 TYR HD1 1 1
19 56496 1 1 94 TYR HD2 H 34.359 35.607 25.048 1.00 . A A . 209 TYR HD2 1 1
19 56497 1 1 94 TYR HE1 H 35.901 37.795 29.231 1.00 . A A . 209 TYR HE1 1 1
19 56498 1 1 94 TYR HE2 H 35.855 34.381 26.613 1.00 . A A . 209 TYR HE2 1 1
19 56499 1 1 94 TYR HH H 37.062 34.508 28.561 1.00 . A A . 209 TYR HH 1 1
19 56500 1 1 94 TYR N N 35.424 39.359 24.331 1.00 . A A . 209 TYR N 1 1
19 56501 1 1 94 TYR O O 32.149 39.305 22.833 1.00 . A A . 209 TYR O 1 1
19 56502 1 1 94 TYR OH O 36.780 35.369 28.910 1.00 . A A . 209 TYR OH 1 1
19 56503 1 1 95 ARG C C 31.838 42.226 22.296 1.00 . A A . 210 ARG C 1 1
19 56504 1 1 95 ARG CA C 33.207 41.754 21.778 1.00 . A A . 210 ARG CA 1 1
19 56505 1 1 95 ARG CB C 33.198 41.221 20.327 1.00 . A A . 210 ARG CB 1 1
19 56506 1 1 95 ARG CD C 35.524 41.975 19.481 1.00 . A A . 210 ARG CD 1 1
19 56507 1 1 95 ARG CG C 34.568 40.800 19.750 1.00 . A A . 210 ARG CG 1 1
19 56508 1 1 95 ARG CZ C 37.964 42.151 18.936 1.00 . A A . 210 ARG CZ 1 1
19 56509 1 1 95 ARG H H 34.771 41.006 22.921 1.00 . A A . 210 ARG H 1 1
19 56510 1 1 95 ARG HA H 33.818 42.656 21.793 1.00 . A A . 210 ARG HA 1 1
19 56511 1 1 95 ARG HB2 H 32.536 40.355 20.286 1.00 . A A . 210 ARG HB2 1 1
19 56512 1 1 95 ARG HB3 H 32.774 41.987 19.679 1.00 . A A . 210 ARG HB3 1 1
19 56513 1 1 95 ARG HD2 H 35.046 42.666 18.783 1.00 . A A . 210 ARG HD2 1 1
19 56514 1 1 95 ARG HD3 H 35.712 42.499 20.418 1.00 . A A . 210 ARG HD3 1 1
19 56515 1 1 95 ARG HE H 36.834 40.590 18.496 1.00 . A A . 210 ARG HE 1 1
19 56516 1 1 95 ARG HG2 H 35.052 40.093 20.425 1.00 . A A . 210 ARG HG2 1 1
19 56517 1 1 95 ARG HG3 H 34.390 40.285 18.806 1.00 . A A . 210 ARG HG3 1 1
19 56518 1 1 95 ARG HH11 H 37.270 43.908 19.595 1.00 . A A . 210 ARG HH11 1 1
19 56519 1 1 95 ARG HH12 H 39.025 43.750 19.537 1.00 . A A . 210 ARG HH12 1 1
19 56520 1 1 95 ARG HH21 H 38.949 40.616 18.130 1.00 . A A . 210 ARG HH21 1 1
19 56521 1 1 95 ARG HH22 H 39.931 42.023 18.528 1.00 . A A . 210 ARG HH22 1 1
19 56522 1 1 95 ARG N N 33.855 40.784 22.683 1.00 . A A . 210 ARG N 1 1
19 56523 1 1 95 ARG NE N 36.805 41.514 18.902 1.00 . A A . 210 ARG NE 1 1
19 56524 1 1 95 ARG NH1 N 38.096 43.358 19.397 1.00 . A A . 210 ARG NH1 1 1
19 56525 1 1 95 ARG NH2 N 39.030 41.562 18.485 1.00 . A A . 210 ARG NH2 1 1
19 56526 1 1 95 ARG O O 30.871 42.341 21.544 1.00 . A A . 210 ARG O 1 1
19 56527 1 1 96 LEU C C 30.177 44.369 24.011 1.00 . A A . 211 LEU C 1 1
19 56528 1 1 96 LEU CA C 30.567 42.910 24.326 1.00 . A A . 211 LEU CA 1 1
19 56529 1 1 96 LEU CB C 30.788 42.676 25.830 1.00 . A A . 211 LEU CB 1 1
19 56530 1 1 96 LEU CD1 C 31.702 41.152 27.656 1.00 . A A . 211 LEU CD1 1 1
19 56531 1 1 96 LEU CD2 C 30.457 40.176 25.743 1.00 . A A . 211 LEU CD2 1 1
19 56532 1 1 96 LEU CG C 31.398 41.298 26.171 1.00 . A A . 211 LEU CG 1 1
19 56533 1 1 96 LEU H H 32.638 42.603 24.058 1.00 . A A . 211 LEU H 1 1
19 56534 1 1 96 LEU HA H 29.736 42.277 24.004 1.00 . A A . 211 LEU HA 1 1
19 56535 1 1 96 LEU HB2 H 31.431 43.463 26.218 1.00 . A A . 211 LEU HB2 1 1
19 56536 1 1 96 LEU HB3 H 29.824 42.770 26.322 1.00 . A A . 211 LEU HB3 1 1
19 56537 1 1 96 LEU HD11 H 32.210 42.048 28.007 1.00 . A A . 211 LEU HD11 1 1
19 56538 1 1 96 LEU HD12 H 32.355 40.293 27.795 1.00 . A A . 211 LEU HD12 1 1
19 56539 1 1 96 LEU HD13 H 30.784 40.979 28.214 1.00 . A A . 211 LEU HD13 1 1
19 56540 1 1 96 LEU HD21 H 29.445 40.431 26.042 1.00 . A A . 211 LEU HD21 1 1
19 56541 1 1 96 LEU HD22 H 30.749 39.229 26.196 1.00 . A A . 211 LEU HD22 1 1
19 56542 1 1 96 LEU HD23 H 30.475 40.069 24.659 1.00 . A A . 211 LEU HD23 1 1
19 56543 1 1 96 LEU HG H 32.353 41.186 25.660 1.00 . A A . 211 LEU HG 1 1
19 56544 1 1 96 LEU N N 31.768 42.487 23.602 1.00 . A A . 211 LEU N 1 1
19 56545 1 1 96 LEU O O 31.013 45.141 23.539 1.00 . A A . 211 LEU O 1 1
19 56546 1 1 97 ALA C C 27.989 46.699 25.495 1.00 . A A . 212 ALA C 1 1
19 56547 1 1 97 ALA CA C 28.479 46.152 24.148 1.00 . A A . 212 ALA CA 1 1
19 56548 1 1 97 ALA CB C 27.389 46.303 23.085 1.00 . A A . 212 ALA CB 1 1
19 56549 1 1 97 ALA H H 28.252 44.061 24.576 1.00 . A A . 212 ALA H 1 1
19 56550 1 1 97 ALA HA H 29.319 46.778 23.839 1.00 . A A . 212 ALA HA 1 1
19 56551 1 1 97 ALA HB1 H 26.573 45.612 23.291 1.00 . A A . 212 ALA HB1 1 1
19 56552 1 1 97 ALA HB2 H 27.005 47.324 23.109 1.00 . A A . 212 ALA HB2 1 1
19 56553 1 1 97 ALA HB3 H 27.799 46.101 22.098 1.00 . A A . 212 ALA HB3 1 1
19 56554 1 1 97 ALA N N 28.916 44.751 24.235 1.00 . A A . 212 ALA N 1 1
19 56555 1 1 97 ALA O O 27.163 46.071 26.163 1.00 . A A . 212 ALA O 1 1
19 56556 1 1 98 GLY C C 26.546 49.203 26.780 1.00 . A A . 213 GLY C 1 1
19 56557 1 1 98 GLY CA C 27.967 48.670 26.990 1.00 . A A . 213 GLY CA 1 1
19 56558 1 1 98 GLY H H 29.129 48.345 25.246 1.00 . A A . 213 GLY H 1 1
19 56559 1 1 98 GLY HA2 H 27.993 48.043 27.877 1.00 . A A . 213 GLY HA2 1 1
19 56560 1 1 98 GLY HA3 H 28.628 49.519 27.150 1.00 . A A . 213 GLY HA3 1 1
19 56561 1 1 98 GLY N N 28.449 47.902 25.845 1.00 . A A . 213 GLY N 1 1
19 56562 1 1 98 GLY O O 26.219 49.700 25.701 1.00 . A A . 213 GLY O 1 1
19 56563 1 1 99 THR C C 23.794 49.869 29.184 1.00 . A A . 214 THR C 1 1
19 56564 1 1 99 THR CA C 24.274 49.444 27.792 1.00 . A A . 214 THR CA 1 1
19 56565 1 1 99 THR CB C 23.406 48.252 27.337 1.00 . A A . 214 THR CB 1 1
19 56566 1 1 99 THR CG2 C 23.697 47.785 25.910 1.00 . A A . 214 THR CG2 1 1
19 56567 1 1 99 THR H H 26.070 48.706 28.675 1.00 . A A . 214 THR H 1 1
19 56568 1 1 99 THR HA H 24.114 50.275 27.105 1.00 . A A . 214 THR HA 1 1
19 56569 1 1 99 THR HB H 22.358 48.553 27.389 1.00 . A A . 214 THR HB 1 1
19 56570 1 1 99 THR HG1 H 23.770 47.474 29.070 1.00 . A A . 214 THR HG1 1 1
19 56571 1 1 99 THR HG21 H 22.956 47.050 25.601 1.00 . A A . 214 THR HG21 1 1
19 56572 1 1 99 THR HG22 H 24.690 47.338 25.847 1.00 . A A . 214 THR HG22 1 1
19 56573 1 1 99 THR HG23 H 23.651 48.635 25.230 1.00 . A A . 214 THR HG23 1 1
19 56574 1 1 99 THR N N 25.709 49.094 27.816 1.00 . A A . 214 THR N 1 1
19 56575 1 1 99 THR O O 24.200 49.258 30.174 1.00 . A A . 214 THR O 1 1
19 56576 1 1 99 THR OG1 O 23.597 47.130 28.182 1.00 . A A . 214 THR OG1 1 1
19 56577 1 1 100 SER C C 20.913 51.242 30.798 1.00 . A A . 215 SER C 1 1
19 56578 1 1 100 SER CA C 22.417 51.439 30.549 1.00 . A A . 215 SER CA 1 1
19 56579 1 1 100 SER CB C 22.785 52.927 30.598 1.00 . A A . 215 SER CB 1 1
19 56580 1 1 100 SER H H 22.574 51.290 28.423 1.00 . A A . 215 SER H 1 1
19 56581 1 1 100 SER HA H 22.942 50.968 31.379 1.00 . A A . 215 SER HA 1 1
19 56582 1 1 100 SER HB2 H 22.358 53.389 31.489 1.00 . A A . 215 SER HB2 1 1
19 56583 1 1 100 SER HB3 H 23.871 53.012 30.653 1.00 . A A . 215 SER HB3 1 1
19 56584 1 1 100 SER HG H 22.925 54.385 29.322 1.00 . A A . 215 SER HG 1 1
19 56585 1 1 100 SER N N 22.892 50.849 29.280 1.00 . A A . 215 SER N 1 1
19 56586 1 1 100 SER O O 20.104 51.326 29.871 1.00 . A A . 215 SER O 1 1
19 56587 1 1 100 SER OG O 22.328 53.612 29.444 1.00 . A A . 215 SER OG 1 1
19 56588 1 1 101 SER C C 19.080 51.122 34.065 1.00 . A A . 216 SER C 1 1
19 56589 1 1 101 SER CA C 19.130 50.957 32.538 1.00 . A A . 216 SER CA 1 1
19 56590 1 1 101 SER CB C 18.408 49.659 32.129 1.00 . A A . 216 SER CB 1 1
19 56591 1 1 101 SER H H 21.234 50.861 32.757 1.00 . A A . 216 SER H 1 1
19 56592 1 1 101 SER HA H 18.587 51.802 32.110 1.00 . A A . 216 SER HA 1 1
19 56593 1 1 101 SER HB2 H 17.392 49.685 32.521 1.00 . A A . 216 SER HB2 1 1
19 56594 1 1 101 SER HB3 H 18.345 49.610 31.042 1.00 . A A . 216 SER HB3 1 1
19 56595 1 1 101 SER HG H 18.363 47.799 32.733 1.00 . A A . 216 SER HG 1 1
19 56596 1 1 101 SER N N 20.523 50.982 32.048 1.00 . A A . 216 SER N 1 1
19 56597 1 1 101 SER O O 20.129 51.127 34.718 1.00 . A A . 216 SER O 1 1
19 56598 1 1 101 SER OG O 19.059 48.498 32.617 1.00 . A A . 216 SER OG 1 1
19 56599 1 1 102 CYS C C 18.312 52.644 36.731 1.00 . A A . 217 CYS C 1 1
19 56600 1 1 102 CYS CA C 17.632 51.419 36.077 1.00 . A A . 217 CYS CA 1 1
19 56601 1 1 102 CYS CB C 17.942 50.092 36.799 1.00 . A A . 217 CYS CB 1 1
19 56602 1 1 102 CYS H H 17.053 51.177 34.047 1.00 . A A . 217 CYS H 1 1
19 56603 1 1 102 CYS HA H 16.566 51.602 36.194 1.00 . A A . 217 CYS HA 1 1
19 56604 1 1 102 CYS HB2 H 19.002 49.855 36.691 1.00 . A A . 217 CYS HB2 1 1
19 56605 1 1 102 CYS HB3 H 17.720 50.190 37.863 1.00 . A A . 217 CYS HB3 1 1
19 56606 1 1 102 CYS HG H 17.700 47.729 36.573 1.00 . A A . 217 CYS HG 1 1
19 56607 1 1 102 CYS N N 17.877 51.264 34.634 1.00 . A A . 217 CYS N 1 1
19 56608 1 1 102 CYS O O 18.490 52.671 37.948 1.00 . A A . 217 CYS O 1 1
19 56609 1 1 102 CYS SG S 16.948 48.738 36.104 1.00 . A A . 217 CYS SG 1 1
19 56610 1 1 103 ILE C C 19.072 55.689 37.436 1.00 . A A . 218 ILE C 1 1
19 56611 1 1 103 ILE CA C 19.648 54.703 36.395 1.00 . A A . 218 ILE CA 1 1
19 56612 1 1 103 ILE CB C 20.254 55.445 35.173 1.00 . A A . 218 ILE CB 1 1
19 56613 1 1 103 ILE CD1 C 22.155 53.723 34.637 1.00 . A A . 218 ILE CD1 1 1
19 56614 1 1 103 ILE CG1 C 20.934 54.512 34.140 1.00 . A A . 218 ILE CG1 1 1
19 56615 1 1 103 ILE CG2 C 21.261 56.524 35.618 1.00 . A A . 218 ILE CG2 1 1
19 56616 1 1 103 ILE H H 18.424 53.640 34.980 1.00 . A A . 218 ILE H 1 1
19 56617 1 1 103 ILE HA H 20.463 54.186 36.885 1.00 . A A . 218 ILE HA 1 1
19 56618 1 1 103 ILE HB H 19.440 55.948 34.649 1.00 . A A . 218 ILE HB 1 1
19 56619 1 1 103 ILE HD11 H 22.537 53.102 33.828 1.00 . A A . 218 ILE HD11 1 1
19 56620 1 1 103 ILE HD12 H 22.945 54.401 34.957 1.00 . A A . 218 ILE HD12 1 1
19 56621 1 1 103 ILE HD13 H 21.873 53.076 35.463 1.00 . A A . 218 ILE HD13 1 1
19 56622 1 1 103 ILE HG12 H 20.199 53.806 33.756 1.00 . A A . 218 ILE HG12 1 1
19 56623 1 1 103 ILE HG13 H 21.254 55.119 33.292 1.00 . A A . 218 ILE HG13 1 1
19 56624 1 1 103 ILE HG21 H 21.966 56.108 36.341 1.00 . A A . 218 ILE HG21 1 1
19 56625 1 1 103 ILE HG22 H 21.803 56.918 34.759 1.00 . A A . 218 ILE HG22 1 1
19 56626 1 1 103 ILE HG23 H 20.736 57.353 36.095 1.00 . A A . 218 ILE HG23 1 1
19 56627 1 1 103 ILE N N 18.693 53.666 35.955 1.00 . A A . 218 ILE N 1 1
19 56628 1 1 103 ILE O O 19.819 56.241 38.245 1.00 . A A . 218 ILE O 1 1
19 56629 1 1 104 GLU C C 17.416 57.282 39.550 1.00 . A A . 219 GLU C 1 1
19 56630 1 1 104 GLU CA C 17.062 57.040 38.074 1.00 . A A . 219 GLU CA 1 1
19 56631 1 1 104 GLU CB C 15.543 56.814 37.991 1.00 . A A . 219 GLU CB 1 1
19 56632 1 1 104 GLU CD C 13.550 56.343 36.525 1.00 . A A . 219 GLU CD 1 1
19 56633 1 1 104 GLU CG C 14.959 56.943 36.581 1.00 . A A . 219 GLU CG 1 1
19 56634 1 1 104 GLU H H 17.199 55.276 36.872 1.00 . A A . 219 GLU H 1 1
19 56635 1 1 104 GLU HA H 17.317 57.949 37.526 1.00 . A A . 219 GLU HA 1 1
19 56636 1 1 104 GLU HB2 H 15.320 55.817 38.376 1.00 . A A . 219 GLU HB2 1 1
19 56637 1 1 104 GLU HB3 H 15.038 57.541 38.628 1.00 . A A . 219 GLU HB3 1 1
19 56638 1 1 104 GLU HG2 H 14.927 57.996 36.294 1.00 . A A . 219 GLU HG2 1 1
19 56639 1 1 104 GLU HG3 H 15.603 56.418 35.874 1.00 . A A . 219 GLU HG3 1 1
19 56640 1 1 104 GLU N N 17.750 55.889 37.451 1.00 . A A . 219 GLU N 1 1
19 56641 1 1 104 GLU O O 17.466 58.431 40.001 1.00 . A A . 219 GLU O 1 1
19 56642 1 1 104 GLU OE1 O 13.342 55.403 35.720 1.00 . A A . 219 GLU OE1 1 1
19 56643 1 1 104 GLU OE2 O 12.654 56.785 37.289 1.00 . A A . 219 GLU OE2 1 1
19 56644 1 1 105 GLY C C 18.254 54.926 42.388 1.00 . A A . 220 GLY C 1 1
19 56645 1 1 105 GLY CA C 17.919 56.269 41.740 1.00 . A A . 220 GLY CA 1 1
19 56646 1 1 105 GLY H H 17.575 55.302 39.844 1.00 . A A . 220 GLY H 1 1
19 56647 1 1 105 GLY HA2 H 18.761 56.943 41.907 1.00 . A A . 220 GLY HA2 1 1
19 56648 1 1 105 GLY HA3 H 17.050 56.687 42.251 1.00 . A A . 220 GLY HA3 1 1
19 56649 1 1 105 GLY N N 17.644 56.205 40.304 1.00 . A A . 220 GLY N 1 1
19 56650 1 1 105 GLY O O 17.513 54.466 43.261 1.00 . A A . 220 GLY O 1 1
19 56651 1 1 106 GLU C C 21.224 53.652 43.670 1.00 . A A . 221 GLU C 1 1
19 56652 1 1 106 GLU CA C 20.001 53.237 42.852 1.00 . A A . 221 GLU CA 1 1
19 56653 1 1 106 GLU CB C 20.230 51.922 42.095 1.00 . A A . 221 GLU CB 1 1
19 56654 1 1 106 GLU CD C 17.771 51.134 41.996 1.00 . A A . 221 GLU CD 1 1
19 56655 1 1 106 GLU CG C 19.070 51.424 41.229 1.00 . A A . 221 GLU CG 1 1
19 56656 1 1 106 GLU H H 19.943 54.720 41.275 1.00 . A A . 221 GLU H 1 1
19 56657 1 1 106 GLU HA H 19.309 53.059 43.654 1.00 . A A . 221 GLU HA 1 1
19 56658 1 1 106 GLU HB2 H 21.095 52.059 41.453 1.00 . A A . 221 GLU HB2 1 1
19 56659 1 1 106 GLU HB3 H 20.478 51.139 42.811 1.00 . A A . 221 GLU HB3 1 1
19 56660 1 1 106 GLU HG2 H 18.884 52.164 40.454 1.00 . A A . 221 GLU HG2 1 1
19 56661 1 1 106 GLU HG3 H 19.403 50.510 40.736 1.00 . A A . 221 GLU HG3 1 1
19 56662 1 1 106 GLU N N 19.393 54.314 42.031 1.00 . A A . 221 GLU N 1 1
19 56663 1 1 106 GLU O O 21.972 52.823 44.190 1.00 . A A . 221 GLU O 1 1
19 56664 1 1 106 GLU OE1 O 16.677 51.410 41.439 1.00 . A A . 221 GLU OE1 1 1
19 56665 1 1 106 GLU OE2 O 17.806 50.576 43.121 1.00 . A A . 221 GLU OE2 1 1
19 56666 1 1 107 ASP C C 23.739 55.327 44.532 1.00 . A A . 222 ASP C 1 1
19 56667 1 1 107 ASP CA C 22.258 55.707 44.707 1.00 . A A . 222 ASP CA 1 1
19 56668 1 1 107 ASP CB C 21.713 55.614 46.138 1.00 . A A . 222 ASP CB 1 1
19 56669 1 1 107 ASP CG C 22.319 56.635 47.101 1.00 . A A . 222 ASP CG 1 1
19 56670 1 1 107 ASP H H 20.703 55.464 43.269 1.00 . A A . 222 ASP H 1 1
19 56671 1 1 107 ASP HA H 22.185 56.753 44.406 1.00 . A A . 222 ASP HA 1 1
19 56672 1 1 107 ASP HB2 H 20.636 55.786 46.100 1.00 . A A . 222 ASP HB2 1 1
19 56673 1 1 107 ASP HB3 H 21.874 54.605 46.515 1.00 . A A . 222 ASP HB3 1 1
19 56674 1 1 107 ASP N N 21.355 54.959 43.825 1.00 . A A . 222 ASP N 1 1
19 56675 1 1 107 ASP O O 24.575 55.558 45.411 1.00 . A A . 222 ASP O 1 1
19 56676 1 1 107 ASP OD1 O 23.013 56.216 48.059 1.00 . A A . 222 ASP OD1 1 1
19 56677 1 1 107 ASP OD2 O 22.030 57.849 46.951 1.00 . A A . 222 ASP OD2 1 1
19 56678 1 1 108 GLY C C 25.517 52.792 42.720 1.00 . A A . 223 GLY C 1 1
19 56679 1 1 108 GLY CA C 25.386 54.302 42.979 1.00 . A A . 223 GLY CA 1 1
19 56680 1 1 108 GLY H H 23.328 54.654 42.672 1.00 . A A . 223 GLY H 1 1
19 56681 1 1 108 GLY HA2 H 25.604 54.826 42.056 1.00 . A A . 223 GLY HA2 1 1
19 56682 1 1 108 GLY HA3 H 26.108 54.593 43.735 1.00 . A A . 223 GLY HA3 1 1
19 56683 1 1 108 GLY N N 24.064 54.759 43.369 1.00 . A A . 223 GLY N 1 1
19 56684 1 1 108 GLY O O 26.617 52.327 42.413 1.00 . A A . 223 GLY O 1 1
19 56685 1 1 109 SER C C 24.120 50.430 40.891 1.00 . A A . 224 SER C 1 1
19 56686 1 1 109 SER CA C 24.438 50.596 42.374 1.00 . A A . 224 SER CA 1 1
19 56687 1 1 109 SER CB C 23.474 49.733 43.199 1.00 . A A . 224 SER CB 1 1
19 56688 1 1 109 SER H H 23.565 52.414 43.140 1.00 . A A . 224 SER H 1 1
19 56689 1 1 109 SER HA H 25.440 50.190 42.505 1.00 . A A . 224 SER HA 1 1
19 56690 1 1 109 SER HB2 H 22.614 50.320 43.520 1.00 . A A . 224 SER HB2 1 1
19 56691 1 1 109 SER HB3 H 23.118 48.904 42.585 1.00 . A A . 224 SER HB3 1 1
19 56692 1 1 109 SER HG H 24.099 49.844 45.042 1.00 . A A . 224 SER HG 1 1
19 56693 1 1 109 SER N N 24.435 52.004 42.816 1.00 . A A . 224 SER N 1 1
19 56694 1 1 109 SER O O 24.582 49.467 40.287 1.00 . A A . 224 SER O 1 1
19 56695 1 1 109 SER OG O 24.145 49.187 44.314 1.00 . A A . 224 SER OG 1 1
19 56696 1 1 110 GLU C C 24.204 51.303 37.897 1.00 . A A . 225 GLU C 1 1
19 56697 1 1 110 GLU CA C 23.002 51.317 38.859 1.00 . A A . 225 GLU CA 1 1
19 56698 1 1 110 GLU CB C 22.038 52.473 38.529 1.00 . A A . 225 GLU CB 1 1
19 56699 1 1 110 GLU CD C 23.338 54.222 39.843 1.00 . A A . 225 GLU CD 1 1
19 56700 1 1 110 GLU CG C 22.659 53.882 38.521 1.00 . A A . 225 GLU CG 1 1
19 56701 1 1 110 GLU H H 23.109 52.174 40.814 1.00 . A A . 225 GLU H 1 1
19 56702 1 1 110 GLU HA H 22.444 50.398 38.703 1.00 . A A . 225 GLU HA 1 1
19 56703 1 1 110 GLU HB2 H 21.616 52.277 37.547 1.00 . A A . 225 GLU HB2 1 1
19 56704 1 1 110 GLU HB3 H 21.210 52.457 39.235 1.00 . A A . 225 GLU HB3 1 1
19 56705 1 1 110 GLU HG2 H 23.370 53.965 37.697 1.00 . A A . 225 GLU HG2 1 1
19 56706 1 1 110 GLU HG3 H 21.876 54.616 38.353 1.00 . A A . 225 GLU HG3 1 1
19 56707 1 1 110 GLU N N 23.394 51.365 40.276 1.00 . A A . 225 GLU N 1 1
19 56708 1 1 110 GLU O O 24.177 50.618 36.874 1.00 . A A . 225 GLU O 1 1
19 56709 1 1 110 GLU OE1 O 24.586 54.265 39.872 1.00 . A A . 225 GLU OE1 1 1
19 56710 1 1 110 GLU OE2 O 22.623 54.368 40.860 1.00 . A A . 225 GLU OE2 1 1
19 56711 1 1 111 THR C C 27.469 50.932 37.746 1.00 . A A . 226 THR C 1 1
19 56712 1 1 111 THR CA C 26.531 52.120 37.500 1.00 . A A . 226 THR CA 1 1
19 56713 1 1 111 THR CB C 27.210 53.449 37.870 1.00 . A A . 226 THR CB 1 1
19 56714 1 1 111 THR CG2 C 27.864 53.420 39.250 1.00 . A A . 226 THR CG2 1 1
19 56715 1 1 111 THR H H 25.170 52.633 39.063 1.00 . A A . 226 THR H 1 1
19 56716 1 1 111 THR HA H 26.296 52.137 36.437 1.00 . A A . 226 THR HA 1 1
19 56717 1 1 111 THR HB H 26.449 54.228 37.879 1.00 . A A . 226 THR HB 1 1
19 56718 1 1 111 THR HG1 H 28.737 54.491 37.262 1.00 . A A . 226 THR HG1 1 1
19 56719 1 1 111 THR HG21 H 27.129 53.082 39.982 1.00 . A A . 226 THR HG21 1 1
19 56720 1 1 111 THR HG22 H 28.195 54.420 39.526 1.00 . A A . 226 THR HG22 1 1
19 56721 1 1 111 THR HG23 H 28.717 52.740 39.261 1.00 . A A . 226 THR HG23 1 1
19 56722 1 1 111 THR N N 25.275 52.019 38.256 1.00 . A A . 226 THR N 1 1
19 56723 1 1 111 THR O O 28.262 50.564 36.879 1.00 . A A . 226 THR O 1 1
19 56724 1 1 111 THR OG1 O 28.157 53.793 36.884 1.00 . A A . 226 THR OG1 1 1
19 56725 1 1 112 LYS C C 27.423 47.853 38.570 1.00 . A A . 227 LYS C 1 1
19 56726 1 1 112 LYS CA C 28.064 49.057 39.264 1.00 . A A . 227 LYS CA 1 1
19 56727 1 1 112 LYS CB C 28.091 48.973 40.799 1.00 . A A . 227 LYS CB 1 1
19 56728 1 1 112 LYS CD C 27.358 46.770 41.889 1.00 . A A . 227 LYS CD 1 1
19 56729 1 1 112 LYS CE C 26.774 47.408 43.157 1.00 . A A . 227 LYS CE 1 1
19 56730 1 1 112 LYS CG C 28.532 47.616 41.373 1.00 . A A . 227 LYS CG 1 1
19 56731 1 1 112 LYS H H 26.684 50.650 39.581 1.00 . A A . 227 LYS H 1 1
19 56732 1 1 112 LYS HA H 29.095 49.118 38.905 1.00 . A A . 227 LYS HA 1 1
19 56733 1 1 112 LYS HB2 H 28.780 49.738 41.155 1.00 . A A . 227 LYS HB2 1 1
19 56734 1 1 112 LYS HB3 H 27.110 49.236 41.191 1.00 . A A . 227 LYS HB3 1 1
19 56735 1 1 112 LYS HD2 H 26.588 46.685 41.122 1.00 . A A . 227 LYS HD2 1 1
19 56736 1 1 112 LYS HD3 H 27.725 45.770 42.130 1.00 . A A . 227 LYS HD3 1 1
19 56737 1 1 112 LYS HE2 H 27.564 47.463 43.911 1.00 . A A . 227 LYS HE2 1 1
19 56738 1 1 112 LYS HE3 H 26.449 48.427 42.944 1.00 . A A . 227 LYS HE3 1 1
19 56739 1 1 112 LYS HG2 H 29.085 47.061 40.618 1.00 . A A . 227 LYS HG2 1 1
19 56740 1 1 112 LYS HG3 H 29.209 47.797 42.205 1.00 . A A . 227 LYS HG3 1 1
19 56741 1 1 112 LYS HZ1 H 24.868 46.571 43.032 1.00 . A A . 227 LYS HZ1 1 1
19 56742 1 1 112 LYS HZ2 H 25.293 47.058 44.557 1.00 . A A . 227 LYS HZ2 1 1
19 56743 1 1 112 LYS HZ3 H 25.916 45.687 43.927 1.00 . A A . 227 LYS HZ3 1 1
19 56744 1 1 112 LYS N N 27.350 50.287 38.911 1.00 . A A . 227 LYS N 1 1
19 56745 1 1 112 LYS NZ N 25.633 46.639 43.695 1.00 . A A . 227 LYS NZ 1 1
19 56746 1 1 112 LYS O O 28.113 47.030 37.972 1.00 . A A . 227 LYS O 1 1
19 56747 1 1 113 GLU C C 25.318 46.961 36.342 1.00 . A A . 228 GLU C 1 1
19 56748 1 1 113 GLU CA C 25.360 46.736 37.859 1.00 . A A . 228 GLU CA 1 1
19 56749 1 1 113 GLU CB C 24.003 46.478 38.521 1.00 . A A . 228 GLU CB 1 1
19 56750 1 1 113 GLU CD C 21.625 47.201 39.056 1.00 . A A . 228 GLU CD 1 1
19 56751 1 1 113 GLU CG C 22.874 47.457 38.193 1.00 . A A . 228 GLU CG 1 1
19 56752 1 1 113 GLU H H 25.563 48.475 39.086 1.00 . A A . 228 GLU H 1 1
19 56753 1 1 113 GLU HA H 25.918 45.810 37.999 1.00 . A A . 228 GLU HA 1 1
19 56754 1 1 113 GLU HB2 H 23.673 45.480 38.249 1.00 . A A . 228 GLU HB2 1 1
19 56755 1 1 113 GLU HB3 H 24.181 46.491 39.592 1.00 . A A . 228 GLU HB3 1 1
19 56756 1 1 113 GLU HG2 H 23.229 48.470 38.356 1.00 . A A . 228 GLU HG2 1 1
19 56757 1 1 113 GLU HG3 H 22.616 47.358 37.137 1.00 . A A . 228 GLU HG3 1 1
19 56758 1 1 113 GLU N N 26.093 47.784 38.566 1.00 . A A . 228 GLU N 1 1
19 56759 1 1 113 GLU O O 25.254 45.983 35.610 1.00 . A A . 228 GLU O 1 1
19 56760 1 1 113 GLU OE1 O 21.722 46.677 40.197 1.00 . A A . 228 GLU OE1 1 1
19 56761 1 1 113 GLU OE2 O 20.498 47.494 38.597 1.00 . A A . 228 GLU OE2 1 1
19 56762 1 1 114 GLU C C 26.997 47.528 33.933 1.00 . A A . 229 GLU C 1 1
19 56763 1 1 114 GLU CA C 25.853 48.431 34.422 1.00 . A A . 229 GLU CA 1 1
19 56764 1 1 114 GLU CB C 26.157 49.929 34.182 1.00 . A A . 229 GLU CB 1 1
19 56765 1 1 114 GLU CD C 26.816 51.781 32.502 1.00 . A A . 229 GLU CD 1 1
19 56766 1 1 114 GLU CG C 26.627 50.273 32.755 1.00 . A A . 229 GLU CG 1 1
19 56767 1 1 114 GLU H H 25.454 48.978 36.474 1.00 . A A . 229 GLU H 1 1
19 56768 1 1 114 GLU HA H 24.985 48.168 33.823 1.00 . A A . 229 GLU HA 1 1
19 56769 1 1 114 GLU HB2 H 25.252 50.500 34.394 1.00 . A A . 229 GLU HB2 1 1
19 56770 1 1 114 GLU HB3 H 26.930 50.249 34.871 1.00 . A A . 229 GLU HB3 1 1
19 56771 1 1 114 GLU HG2 H 27.582 49.779 32.566 1.00 . A A . 229 GLU HG2 1 1
19 56772 1 1 114 GLU HG3 H 25.904 49.872 32.047 1.00 . A A . 229 GLU HG3 1 1
19 56773 1 1 114 GLU N N 25.528 48.186 35.844 1.00 . A A . 229 GLU N 1 1
19 56774 1 1 114 GLU O O 26.931 47.006 32.825 1.00 . A A . 229 GLU O 1 1
19 56775 1 1 114 GLU OE1 O 27.107 52.185 31.348 1.00 . A A . 229 GLU OE1 1 1
19 56776 1 1 114 GLU OE2 O 26.737 52.602 33.446 1.00 . A A . 229 GLU OE2 1 1
19 56777 1 1 115 ARG C C 28.628 44.870 34.505 1.00 . A A . 230 ARG C 1 1
19 56778 1 1 115 ARG CA C 29.097 46.316 34.446 1.00 . A A . 230 ARG CA 1 1
19 56779 1 1 115 ARG CB C 30.305 46.478 35.386 1.00 . A A . 230 ARG CB 1 1
19 56780 1 1 115 ARG CD C 32.223 47.887 36.156 1.00 . A A . 230 ARG CD 1 1
19 56781 1 1 115 ARG CG C 30.866 47.898 35.442 1.00 . A A . 230 ARG CG 1 1
19 56782 1 1 115 ARG CZ C 33.830 49.585 36.986 1.00 . A A . 230 ARG CZ 1 1
19 56783 1 1 115 ARG H H 27.977 47.707 35.677 1.00 . A A . 230 ARG H 1 1
19 56784 1 1 115 ARG HA H 29.408 46.515 33.421 1.00 . A A . 230 ARG HA 1 1
19 56785 1 1 115 ARG HB2 H 30.018 46.186 36.395 1.00 . A A . 230 ARG HB2 1 1
19 56786 1 1 115 ARG HB3 H 31.093 45.801 35.047 1.00 . A A . 230 ARG HB3 1 1
19 56787 1 1 115 ARG HD2 H 32.099 47.475 37.159 1.00 . A A . 230 ARG HD2 1 1
19 56788 1 1 115 ARG HD3 H 32.916 47.250 35.603 1.00 . A A . 230 ARG HD3 1 1
19 56789 1 1 115 ARG HE H 32.307 49.993 35.779 1.00 . A A . 230 ARG HE 1 1
19 56790 1 1 115 ARG HG2 H 30.979 48.270 34.428 1.00 . A A . 230 ARG HG2 1 1
19 56791 1 1 115 ARG HG3 H 30.170 48.539 35.985 1.00 . A A . 230 ARG HG3 1 1
19 56792 1 1 115 ARG HH11 H 34.054 47.853 37.999 1.00 . A A . 230 ARG HH11 1 1
19 56793 1 1 115 ARG HH12 H 35.167 49.161 38.376 1.00 . A A . 230 ARG HH12 1 1
19 56794 1 1 115 ARG HH21 H 33.922 51.437 36.232 1.00 . A A . 230 ARG HH21 1 1
19 56795 1 1 115 ARG HH22 H 35.041 51.053 37.561 1.00 . A A . 230 ARG HH22 1 1
19 56796 1 1 115 ARG N N 28.004 47.255 34.773 1.00 . A A . 230 ARG N 1 1
19 56797 1 1 115 ARG NE N 32.793 49.236 36.251 1.00 . A A . 230 ARG NE 1 1
19 56798 1 1 115 ARG NH1 N 34.439 48.767 37.795 1.00 . A A . 230 ARG NH1 1 1
19 56799 1 1 115 ARG NH2 N 34.301 50.791 36.920 1.00 . A A . 230 ARG NH2 1 1
19 56800 1 1 115 ARG O O 28.870 44.092 33.589 1.00 . A A . 230 ARG O 1 1
19 56801 1 1 116 THR C C 26.420 42.724 34.720 1.00 . A A . 231 THR C 1 1
19 56802 1 1 116 THR CA C 27.396 43.160 35.809 1.00 . A A . 231 THR CA 1 1
19 56803 1 1 116 THR CB C 26.816 43.014 37.232 1.00 . A A . 231 THR CB 1 1
19 56804 1 1 116 THR CG2 C 25.290 43.011 37.355 1.00 . A A . 231 THR CG2 1 1
19 56805 1 1 116 THR H H 27.631 45.290 36.133 1.00 . A A . 231 THR H 1 1
19 56806 1 1 116 THR HA H 28.232 42.465 35.724 1.00 . A A . 231 THR HA 1 1
19 56807 1 1 116 THR HB H 27.213 43.817 37.854 1.00 . A A . 231 THR HB 1 1
19 56808 1 1 116 THR HG1 H 27.305 41.946 38.757 1.00 . A A . 231 THR HG1 1 1
19 56809 1 1 116 THR HG21 H 24.882 42.089 36.950 1.00 . A A . 231 THR HG21 1 1
19 56810 1 1 116 THR HG22 H 24.848 43.850 36.815 1.00 . A A . 231 THR HG22 1 1
19 56811 1 1 116 THR HG23 H 25.010 43.088 38.406 1.00 . A A . 231 THR HG23 1 1
19 56812 1 1 116 THR N N 27.908 44.528 35.575 1.00 . A A . 231 THR N 1 1
19 56813 1 1 116 THR O O 26.382 41.545 34.364 1.00 . A A . 231 THR O 1 1
19 56814 1 1 116 THR OG1 O 27.257 41.795 37.784 1.00 . A A . 231 THR OG1 1 1
19 56815 1 1 117 GLN C C 25.517 42.891 31.793 1.00 . A A . 232 GLN C 1 1
19 56816 1 1 117 GLN CA C 24.779 43.438 33.025 1.00 . A A . 232 GLN CA 1 1
19 56817 1 1 117 GLN CB C 24.006 44.738 32.745 1.00 . A A . 232 GLN CB 1 1
19 56818 1 1 117 GLN CD C 21.712 43.936 33.520 1.00 . A A . 232 GLN CD 1 1
19 56819 1 1 117 GLN CG C 22.870 44.902 33.774 1.00 . A A . 232 GLN CG 1 1
19 56820 1 1 117 GLN H H 25.709 44.618 34.482 1.00 . A A . 232 GLN H 1 1
19 56821 1 1 117 GLN HA H 24.053 42.697 33.366 1.00 . A A . 232 GLN HA 1 1
19 56822 1 1 117 GLN HB2 H 24.682 45.591 32.806 1.00 . A A . 232 GLN HB2 1 1
19 56823 1 1 117 GLN HB3 H 23.588 44.715 31.738 1.00 . A A . 232 GLN HB3 1 1
19 56824 1 1 117 GLN HE21 H 21.419 43.635 35.497 1.00 . A A . 232 GLN HE21 1 1
19 56825 1 1 117 GLN HE22 H 20.509 42.610 34.399 1.00 . A A . 232 GLN HE22 1 1
19 56826 1 1 117 GLN HG2 H 23.255 44.717 34.777 1.00 . A A . 232 GLN HG2 1 1
19 56827 1 1 117 GLN HG3 H 22.512 45.927 33.775 1.00 . A A . 232 GLN HG3 1 1
19 56828 1 1 117 GLN N N 25.700 43.676 34.119 1.00 . A A . 232 GLN N 1 1
19 56829 1 1 117 GLN NE2 N 21.121 43.394 34.553 1.00 . A A . 232 GLN NE2 1 1
19 56830 1 1 117 GLN O O 25.070 41.904 31.224 1.00 . A A . 232 GLN O 1 1
19 56831 1 1 117 GLN OE1 O 21.369 43.591 32.393 1.00 . A A . 232 GLN OE1 1 1
19 56832 1 1 118 ILE C C 27.945 41.552 30.400 1.00 . A A . 233 ILE C 1 1
19 56833 1 1 118 ILE CA C 27.530 43.026 30.290 1.00 . A A . 233 ILE CA 1 1
19 56834 1 1 118 ILE CB C 28.793 43.922 30.174 1.00 . A A . 233 ILE CB 1 1
19 56835 1 1 118 ILE CD1 C 27.369 46.096 29.802 1.00 . A A . 233 ILE CD1 1 1
19 56836 1 1 118 ILE CG1 C 28.568 45.418 30.473 1.00 . A A . 233 ILE CG1 1 1
19 56837 1 1 118 ILE CG2 C 29.476 43.804 28.798 1.00 . A A . 233 ILE CG2 1 1
19 56838 1 1 118 ILE H H 27.042 44.171 32.041 1.00 . A A . 233 ILE H 1 1
19 56839 1 1 118 ILE HA H 26.962 43.159 29.373 1.00 . A A . 233 ILE HA 1 1
19 56840 1 1 118 ILE HB H 29.513 43.568 30.912 1.00 . A A . 233 ILE HB 1 1
19 56841 1 1 118 ILE HD11 H 26.434 45.680 30.180 1.00 . A A . 233 ILE HD11 1 1
19 56842 1 1 118 ILE HD12 H 27.391 47.157 30.053 1.00 . A A . 233 ILE HD12 1 1
19 56843 1 1 118 ILE HD13 H 27.424 45.975 28.724 1.00 . A A . 233 ILE HD13 1 1
19 56844 1 1 118 ILE HG12 H 28.430 45.512 31.546 1.00 . A A . 233 ILE HG12 1 1
19 56845 1 1 118 ILE HG13 H 29.468 45.976 30.208 1.00 . A A . 233 ILE HG13 1 1
19 56846 1 1 118 ILE HG21 H 29.674 42.763 28.576 1.00 . A A . 233 ILE HG21 1 1
19 56847 1 1 118 ILE HG22 H 28.847 44.210 28.006 1.00 . A A . 233 ILE HG22 1 1
19 56848 1 1 118 ILE HG23 H 30.437 44.329 28.789 1.00 . A A . 233 ILE HG23 1 1
19 56849 1 1 118 ILE N N 26.698 43.425 31.454 1.00 . A A . 233 ILE N 1 1
19 56850 1 1 118 ILE O O 28.031 40.805 29.430 1.00 . A A . 233 ILE O 1 1
19 56851 1 1 119 LEU C C 27.360 38.771 31.923 1.00 . A A . 234 LEU C 1 1
19 56852 1 1 119 LEU CA C 28.560 39.716 31.935 1.00 . A A . 234 LEU CA 1 1
19 56853 1 1 119 LEU CB C 29.281 39.620 33.291 1.00 . A A . 234 LEU CB 1 1
19 56854 1 1 119 LEU CD1 C 31.600 39.857 32.252 1.00 . A A . 234 LEU CD1 1 1
19 56855 1 1 119 LEU CD2 C 30.728 41.728 33.610 1.00 . A A . 234 LEU CD2 1 1
19 56856 1 1 119 LEU CG C 30.692 40.222 33.419 1.00 . A A . 234 LEU CG 1 1
19 56857 1 1 119 LEU H H 27.968 41.758 32.369 1.00 . A A . 234 LEU H 1 1
19 56858 1 1 119 LEU HA H 29.233 39.371 31.151 1.00 . A A . 234 LEU HA 1 1
19 56859 1 1 119 LEU HB2 H 28.645 40.055 34.062 1.00 . A A . 234 LEU HB2 1 1
19 56860 1 1 119 LEU HB3 H 29.362 38.551 33.489 1.00 . A A . 234 LEU HB3 1 1
19 56861 1 1 119 LEU HD11 H 31.240 40.325 31.337 1.00 . A A . 234 LEU HD11 1 1
19 56862 1 1 119 LEU HD12 H 31.617 38.776 32.135 1.00 . A A . 234 LEU HD12 1 1
19 56863 1 1 119 LEU HD13 H 32.611 40.207 32.452 1.00 . A A . 234 LEU HD13 1 1
19 56864 1 1 119 LEU HD21 H 30.377 42.231 32.713 1.00 . A A . 234 LEU HD21 1 1
19 56865 1 1 119 LEU HD22 H 31.747 42.055 33.822 1.00 . A A . 234 LEU HD22 1 1
19 56866 1 1 119 LEU HD23 H 30.101 41.994 34.458 1.00 . A A . 234 LEU HD23 1 1
19 56867 1 1 119 LEU HG H 31.110 39.804 34.323 1.00 . A A . 234 LEU HG 1 1
19 56868 1 1 119 LEU N N 28.157 41.096 31.627 1.00 . A A . 234 LEU N 1 1
19 56869 1 1 119 LEU O O 27.403 37.731 31.268 1.00 . A A . 234 LEU O 1 1
19 56870 1 1 120 GLN C C 24.333 38.179 31.313 1.00 . A A . 235 GLN C 1 1
19 56871 1 1 120 GLN CA C 25.097 38.248 32.640 1.00 . A A . 235 GLN CA 1 1
19 56872 1 1 120 GLN CB C 24.178 38.600 33.820 1.00 . A A . 235 GLN CB 1 1
19 56873 1 1 120 GLN CD C 22.521 40.267 34.778 1.00 . A A . 235 GLN CD 1 1
19 56874 1 1 120 GLN CG C 23.390 39.891 33.589 1.00 . A A . 235 GLN CG 1 1
19 56875 1 1 120 GLN H H 26.162 40.031 32.947 1.00 . A A . 235 GLN H 1 1
19 56876 1 1 120 GLN HA H 25.480 37.248 32.829 1.00 . A A . 235 GLN HA 1 1
19 56877 1 1 120 GLN HB2 H 23.473 37.791 34.000 1.00 . A A . 235 GLN HB2 1 1
19 56878 1 1 120 GLN HB3 H 24.788 38.703 34.715 1.00 . A A . 235 GLN HB3 1 1
19 56879 1 1 120 GLN HE21 H 24.064 40.114 36.044 1.00 . A A . 235 GLN HE21 1 1
19 56880 1 1 120 GLN HE22 H 22.546 40.704 36.728 1.00 . A A . 235 GLN HE22 1 1
19 56881 1 1 120 GLN HG2 H 24.106 40.683 33.421 1.00 . A A . 235 GLN HG2 1 1
19 56882 1 1 120 GLN HG3 H 22.757 39.803 32.707 1.00 . A A . 235 GLN HG3 1 1
19 56883 1 1 120 GLN N N 26.260 39.141 32.584 1.00 . A A . 235 GLN N 1 1
19 56884 1 1 120 GLN NE2 N 23.107 40.392 35.942 1.00 . A A . 235 GLN NE2 1 1
19 56885 1 1 120 GLN O O 23.761 37.129 31.012 1.00 . A A . 235 GLN O 1 1
19 56886 1 1 120 GLN OE1 O 21.319 40.456 34.665 1.00 . A A . 235 GLN OE1 1 1
19 56887 1 1 121 LYS C C 24.423 38.661 28.079 1.00 . A A . 236 LYS C 1 1
19 56888 1 1 121 LYS CA C 23.646 39.327 29.215 1.00 . A A . 236 LYS CA 1 1
19 56889 1 1 121 LYS CB C 23.230 40.775 28.887 1.00 . A A . 236 LYS CB 1 1
19 56890 1 1 121 LYS CD C 23.920 43.133 28.230 1.00 . A A . 236 LYS CD 1 1
19 56891 1 1 121 LYS CE C 22.787 43.403 27.230 1.00 . A A . 236 LYS CE 1 1
19 56892 1 1 121 LYS CG C 24.322 41.651 28.240 1.00 . A A . 236 LYS CG 1 1
19 56893 1 1 121 LYS H H 24.798 40.111 30.864 1.00 . A A . 236 LYS H 1 1
19 56894 1 1 121 LYS HA H 22.720 38.758 29.307 1.00 . A A . 236 LYS HA 1 1
19 56895 1 1 121 LYS HB2 H 22.388 40.728 28.202 1.00 . A A . 236 LYS HB2 1 1
19 56896 1 1 121 LYS HB3 H 22.870 41.252 29.800 1.00 . A A . 236 LYS HB3 1 1
19 56897 1 1 121 LYS HD2 H 23.613 43.428 29.234 1.00 . A A . 236 LYS HD2 1 1
19 56898 1 1 121 LYS HD3 H 24.786 43.733 27.948 1.00 . A A . 236 LYS HD3 1 1
19 56899 1 1 121 LYS HE2 H 23.185 43.300 26.216 1.00 . A A . 236 LYS HE2 1 1
19 56900 1 1 121 LYS HE3 H 21.999 42.654 27.357 1.00 . A A . 236 LYS HE3 1 1
19 56901 1 1 121 LYS HG2 H 25.254 41.540 28.790 1.00 . A A . 236 LYS HG2 1 1
19 56902 1 1 121 LYS HG3 H 24.507 41.323 27.218 1.00 . A A . 236 LYS HG3 1 1
19 56903 1 1 121 LYS HZ1 H 21.769 44.830 28.329 1.00 . A A . 236 LYS HZ1 1 1
19 56904 1 1 121 LYS HZ2 H 21.503 44.963 26.721 1.00 . A A . 236 LYS HZ2 1 1
19 56905 1 1 121 LYS HZ3 H 22.928 45.477 27.368 1.00 . A A . 236 LYS HZ3 1 1
19 56906 1 1 121 LYS N N 24.342 39.262 30.516 1.00 . A A . 236 LYS N 1 1
19 56907 1 1 121 LYS NZ N 22.215 44.755 27.417 1.00 . A A . 236 LYS NZ 1 1
19 56908 1 1 121 LYS O O 23.807 38.198 27.123 1.00 . A A . 236 LYS O 1 1
19 56909 1 1 122 SER C C 26.585 36.293 27.667 1.00 . A A . 237 SER C 1 1
19 56910 1 1 122 SER CA C 26.589 37.780 27.302 1.00 . A A . 237 SER CA 1 1
19 56911 1 1 122 SER CB C 28.001 38.355 27.296 1.00 . A A . 237 SER CB 1 1
19 56912 1 1 122 SER H H 26.162 39.019 29.023 1.00 . A A . 237 SER H 1 1
19 56913 1 1 122 SER HA H 26.197 37.870 26.288 1.00 . A A . 237 SER HA 1 1
19 56914 1 1 122 SER HB2 H 28.607 37.838 26.552 1.00 . A A . 237 SER HB2 1 1
19 56915 1 1 122 SER HB3 H 27.928 39.406 27.022 1.00 . A A . 237 SER HB3 1 1
19 56916 1 1 122 SER HG H 28.472 39.114 29.009 1.00 . A A . 237 SER HG 1 1
19 56917 1 1 122 SER N N 25.750 38.566 28.215 1.00 . A A . 237 SER N 1 1
19 56918 1 1 122 SER O O 26.730 35.442 26.788 1.00 . A A . 237 SER O 1 1
19 56919 1 1 122 SER OG O 28.604 38.256 28.571 1.00 . A A . 237 SER OG 1 1
19 56920 1 1 123 GLY C C 27.723 34.201 30.069 1.00 . A A . 238 GLY C 1 1
19 56921 1 1 123 GLY CA C 26.370 34.613 29.481 1.00 . A A . 238 GLY CA 1 1
19 56922 1 1 123 GLY H H 26.391 36.737 29.634 1.00 . A A . 238 GLY H 1 1
19 56923 1 1 123 GLY HA2 H 25.626 34.538 30.275 1.00 . A A . 238 GLY HA2 1 1
19 56924 1 1 123 GLY HA3 H 26.112 33.899 28.699 1.00 . A A . 238 GLY HA3 1 1
19 56925 1 1 123 GLY N N 26.352 35.978 28.948 1.00 . A A . 238 GLY N 1 1
19 56926 1 1 123 GLY O O 27.949 33.006 30.270 1.00 . A A . 238 GLY O 1 1
19 56927 1 1 124 LEU C C 29.772 34.337 32.385 1.00 . A A . 239 LEU C 1 1
19 56928 1 1 124 LEU CA C 29.913 34.889 30.963 1.00 . A A . 239 LEU CA 1 1
19 56929 1 1 124 LEU CB C 30.785 36.157 30.953 1.00 . A A . 239 LEU CB 1 1
19 56930 1 1 124 LEU CD1 C 32.123 37.740 29.529 1.00 . A A . 239 LEU CD1 1 1
19 56931 1 1 124 LEU CD2 C 32.680 35.369 29.486 1.00 . A A . 239 LEU CD2 1 1
19 56932 1 1 124 LEU CG C 31.515 36.351 29.618 1.00 . A A . 239 LEU CG 1 1
19 56933 1 1 124 LEU H H 28.316 36.099 30.303 1.00 . A A . 239 LEU H 1 1
19 56934 1 1 124 LEU HA H 30.390 34.110 30.369 1.00 . A A . 239 LEU HA 1 1
19 56935 1 1 124 LEU HB2 H 30.152 37.023 31.155 1.00 . A A . 239 LEU HB2 1 1
19 56936 1 1 124 LEU HB3 H 31.533 36.098 31.745 1.00 . A A . 239 LEU HB3 1 1
19 56937 1 1 124 LEU HD11 H 32.938 37.836 30.251 1.00 . A A . 239 LEU HD11 1 1
19 56938 1 1 124 LEU HD12 H 31.347 38.489 29.689 1.00 . A A . 239 LEU HD12 1 1
19 56939 1 1 124 LEU HD13 H 32.520 37.870 28.528 1.00 . A A . 239 LEU HD13 1 1
19 56940 1 1 124 LEU HD21 H 33.374 35.504 30.317 1.00 . A A . 239 LEU HD21 1 1
19 56941 1 1 124 LEU HD22 H 33.197 35.549 28.545 1.00 . A A . 239 LEU HD22 1 1
19 56942 1 1 124 LEU HD23 H 32.303 34.354 29.480 1.00 . A A . 239 LEU HD23 1 1
19 56943 1 1 124 LEU HG H 30.814 36.224 28.796 1.00 . A A . 239 LEU HG 1 1
19 56944 1 1 124 LEU N N 28.613 35.163 30.351 1.00 . A A . 239 LEU N 1 1
19 56945 1 1 124 LEU O O 28.919 34.788 33.158 1.00 . A A . 239 LEU O 1 1
19 56946 1 1 125 LYS C C 32.064 33.006 34.723 1.00 . A A . 240 LYS C 1 1
19 56947 1 1 125 LYS CA C 30.724 32.754 34.042 1.00 . A A . 240 LYS CA 1 1
19 56948 1 1 125 LYS CB C 30.381 31.259 33.937 1.00 . A A . 240 LYS CB 1 1
19 56949 1 1 125 LYS CD C 28.347 29.709 33.684 1.00 . A A . 240 LYS CD 1 1
19 56950 1 1 125 LYS CE C 29.014 28.590 32.882 1.00 . A A . 240 LYS CE 1 1
19 56951 1 1 125 LYS CG C 28.944 31.090 33.421 1.00 . A A . 240 LYS CG 1 1
19 56952 1 1 125 LYS H H 31.379 33.151 32.062 1.00 . A A . 240 LYS H 1 1
19 56953 1 1 125 LYS HA H 29.969 33.212 34.683 1.00 . A A . 240 LYS HA 1 1
19 56954 1 1 125 LYS HB2 H 31.081 30.756 33.267 1.00 . A A . 240 LYS HB2 1 1
19 56955 1 1 125 LYS HB3 H 30.461 30.813 34.930 1.00 . A A . 240 LYS HB3 1 1
19 56956 1 1 125 LYS HD2 H 28.422 29.503 34.750 1.00 . A A . 240 LYS HD2 1 1
19 56957 1 1 125 LYS HD3 H 27.296 29.751 33.408 1.00 . A A . 240 LYS HD3 1 1
19 56958 1 1 125 LYS HE2 H 28.751 28.703 31.826 1.00 . A A . 240 LYS HE2 1 1
19 56959 1 1 125 LYS HE3 H 30.094 28.685 32.983 1.00 . A A . 240 LYS HE3 1 1
19 56960 1 1 125 LYS HG2 H 28.312 31.817 33.933 1.00 . A A . 240 LYS HG2 1 1
19 56961 1 1 125 LYS HG3 H 28.915 31.293 32.351 1.00 . A A . 240 LYS HG3 1 1
19 56962 1 1 125 LYS HZ1 H 27.577 27.155 33.287 1.00 . A A . 240 LYS HZ1 1 1
19 56963 1 1 125 LYS HZ2 H 28.810 27.177 34.371 1.00 . A A . 240 LYS HZ2 1 1
19 56964 1 1 125 LYS HZ3 H 29.033 26.499 32.891 1.00 . A A . 240 LYS HZ3 1 1
19 56965 1 1 125 LYS N N 30.655 33.396 32.730 1.00 . A A . 240 LYS N 1 1
19 56966 1 1 125 LYS NZ N 28.583 27.265 33.382 1.00 . A A . 240 LYS NZ 1 1
19 56967 1 1 125 LYS O O 33.105 33.142 34.074 1.00 . A A . 240 LYS O 1 1
19 56968 1 1 126 PHE C C 33.406 32.179 37.832 1.00 . A A . 241 PHE C 1 1
19 56969 1 1 126 PHE CA C 33.148 33.369 36.907 1.00 . A A . 241 PHE CA 1 1
19 56970 1 1 126 PHE CB C 32.923 34.682 37.670 1.00 . A A . 241 PHE CB 1 1
19 56971 1 1 126 PHE CD1 C 34.039 36.840 36.929 1.00 . A A . 241 PHE CD1 1 1
19 56972 1 1 126 PHE CD2 C 32.007 36.137 35.792 1.00 . A A . 241 PHE CD2 1 1
19 56973 1 1 126 PHE CE1 C 34.145 37.938 36.055 1.00 . A A . 241 PHE CE1 1 1
19 56974 1 1 126 PHE CE2 C 32.139 37.204 34.890 1.00 . A A . 241 PHE CE2 1 1
19 56975 1 1 126 PHE CG C 32.983 35.919 36.786 1.00 . A A . 241 PHE CG 1 1
19 56976 1 1 126 PHE CZ C 33.217 38.095 35.011 1.00 . A A . 241 PHE CZ 1 1
19 56977 1 1 126 PHE H H 31.129 32.899 36.468 1.00 . A A . 241 PHE H 1 1
19 56978 1 1 126 PHE HA H 34.040 33.501 36.292 1.00 . A A . 241 PHE HA 1 1
19 56979 1 1 126 PHE HB2 H 31.957 34.641 38.163 1.00 . A A . 241 PHE HB2 1 1
19 56980 1 1 126 PHE HB3 H 33.681 34.767 38.450 1.00 . A A . 241 PHE HB3 1 1
19 56981 1 1 126 PHE HD1 H 34.790 36.687 37.689 1.00 . A A . 241 PHE HD1 1 1
19 56982 1 1 126 PHE HD2 H 31.161 35.475 35.696 1.00 . A A . 241 PHE HD2 1 1
19 56983 1 1 126 PHE HE1 H 34.970 38.629 36.150 1.00 . A A . 241 PHE HE1 1 1
19 56984 1 1 126 PHE HE2 H 31.414 37.323 34.099 1.00 . A A . 241 PHE HE2 1 1
19 56985 1 1 126 PHE HZ H 33.343 38.883 34.284 1.00 . A A . 241 PHE HZ 1 1
19 56986 1 1 126 PHE N N 32.003 33.094 36.046 1.00 . A A . 241 PHE N 1 1
19 56987 1 1 126 PHE O O 32.475 31.590 38.387 1.00 . A A . 241 PHE O 1 1
19 56988 1 1 127 TYR C C 36.350 31.119 39.646 1.00 . A A . 242 TYR C 1 1
19 56989 1 1 127 TYR CA C 35.171 30.696 38.764 1.00 . A A . 242 TYR CA 1 1
19 56990 1 1 127 TYR CB C 35.634 29.586 37.808 1.00 . A A . 242 TYR CB 1 1
19 56991 1 1 127 TYR CD1 C 34.686 29.920 35.488 1.00 . A A . 242 TYR CD1 1 1
19 56992 1 1 127 TYR CD2 C 33.766 28.147 36.888 1.00 . A A . 242 TYR CD2 1 1
19 56993 1 1 127 TYR CE1 C 33.828 29.550 34.438 1.00 . A A . 242 TYR CE1 1 1
19 56994 1 1 127 TYR CE2 C 32.898 27.776 35.842 1.00 . A A . 242 TYR CE2 1 1
19 56995 1 1 127 TYR CG C 34.665 29.213 36.707 1.00 . A A . 242 TYR CG 1 1
19 56996 1 1 127 TYR CZ C 32.947 28.463 34.608 1.00 . A A . 242 TYR CZ 1 1
19 56997 1 1 127 TYR H H 35.381 32.342 37.525 1.00 . A A . 242 TYR H 1 1
19 56998 1 1 127 TYR HA H 34.373 30.306 39.389 1.00 . A A . 242 TYR HA 1 1
19 56999 1 1 127 TYR HB2 H 36.563 29.902 37.339 1.00 . A A . 242 TYR HB2 1 1
19 57000 1 1 127 TYR HB3 H 35.860 28.695 38.395 1.00 . A A . 242 TYR HB3 1 1
19 57001 1 1 127 TYR HD1 H 35.368 30.748 35.355 1.00 . A A . 242 TYR HD1 1 1
19 57002 1 1 127 TYR HD2 H 33.750 27.616 37.831 1.00 . A A . 242 TYR HD2 1 1
19 57003 1 1 127 TYR HE1 H 33.851 30.094 33.506 1.00 . A A . 242 TYR HE1 1 1
19 57004 1 1 127 TYR HE2 H 32.203 26.959 35.973 1.00 . A A . 242 TYR HE2 1 1
19 57005 1 1 127 TYR HH H 32.387 28.593 32.784 1.00 . A A . 242 TYR HH 1 1
19 57006 1 1 127 TYR N N 34.683 31.841 37.999 1.00 . A A . 242 TYR N 1 1
19 57007 1 1 127 TYR O O 37.029 32.098 39.339 1.00 . A A . 242 TYR O 1 1
19 57008 1 1 127 TYR OH O 32.171 28.077 33.563 1.00 . A A . 242 TYR OH 1 1
19 57009 1 1 128 THR C C 38.582 29.279 41.836 1.00 . A A . 243 THR C 1 1
19 57010 1 1 128 THR CA C 37.855 30.588 41.534 1.00 . A A . 243 THR CA 1 1
19 57011 1 1 128 THR CB C 37.491 31.372 42.809 1.00 . A A . 243 THR CB 1 1
19 57012 1 1 128 THR CG2 C 36.695 30.573 43.838 1.00 . A A . 243 THR CG2 1 1
19 57013 1 1 128 THR H H 36.014 29.639 40.961 1.00 . A A . 243 THR H 1 1
19 57014 1 1 128 THR HA H 38.551 31.201 40.967 1.00 . A A . 243 THR HA 1 1
19 57015 1 1 128 THR HB H 36.898 32.239 42.519 1.00 . A A . 243 THR HB 1 1
19 57016 1 1 128 THR HG1 H 39.182 32.314 42.774 1.00 . A A . 243 THR HG1 1 1
19 57017 1 1 128 THR HG21 H 35.732 30.297 43.414 1.00 . A A . 243 THR HG21 1 1
19 57018 1 1 128 THR HG22 H 36.530 31.180 44.726 1.00 . A A . 243 THR HG22 1 1
19 57019 1 1 128 THR HG23 H 37.238 29.675 44.134 1.00 . A A . 243 THR HG23 1 1
19 57020 1 1 128 THR N N 36.658 30.365 40.701 1.00 . A A . 243 THR N 1 1
19 57021 1 1 128 THR O O 37.950 28.222 41.805 1.00 . A A . 243 THR O 1 1
19 57022 1 1 128 THR OG1 O 38.653 31.841 43.447 1.00 . A A . 243 THR OG1 1 1
19 57023 1 1 129 LYS C C 40.105 27.851 44.073 1.00 . A A . 244 LYS C 1 1
19 57024 1 1 129 LYS CA C 40.603 28.148 42.664 1.00 . A A . 244 LYS CA 1 1
19 57025 1 1 129 LYS CB C 42.126 28.356 42.707 1.00 . A A . 244 LYS CB 1 1
19 57026 1 1 129 LYS CD C 44.293 28.381 41.382 1.00 . A A . 244 LYS CD 1 1
19 57027 1 1 129 LYS CE C 44.934 27.167 42.076 1.00 . A A . 244 LYS CE 1 1
19 57028 1 1 129 LYS CG C 42.763 28.287 41.317 1.00 . A A . 244 LYS CG 1 1
19 57029 1 1 129 LYS H H 40.352 30.220 42.181 1.00 . A A . 244 LYS H 1 1
19 57030 1 1 129 LYS HA H 40.372 27.262 42.070 1.00 . A A . 244 LYS HA 1 1
19 57031 1 1 129 LYS HB2 H 42.348 29.320 43.166 1.00 . A A . 244 LYS HB2 1 1
19 57032 1 1 129 LYS HB3 H 42.555 27.575 43.336 1.00 . A A . 244 LYS HB3 1 1
19 57033 1 1 129 LYS HD2 H 44.676 28.446 40.361 1.00 . A A . 244 LYS HD2 1 1
19 57034 1 1 129 LYS HD3 H 44.569 29.297 41.907 1.00 . A A . 244 LYS HD3 1 1
19 57035 1 1 129 LYS HE2 H 44.512 27.048 43.078 1.00 . A A . 244 LYS HE2 1 1
19 57036 1 1 129 LYS HE3 H 44.695 26.263 41.508 1.00 . A A . 244 LYS HE3 1 1
19 57037 1 1 129 LYS HG2 H 42.481 27.353 40.829 1.00 . A A . 244 LYS HG2 1 1
19 57038 1 1 129 LYS HG3 H 42.382 29.122 40.730 1.00 . A A . 244 LYS HG3 1 1
19 57039 1 1 129 LYS HZ1 H 46.791 27.536 41.252 1.00 . A A . 244 LYS HZ1 1 1
19 57040 1 1 129 LYS HZ2 H 46.866 26.474 42.495 1.00 . A A . 244 LYS HZ2 1 1
19 57041 1 1 129 LYS HZ3 H 46.651 28.090 42.783 1.00 . A A . 244 LYS HZ3 1 1
19 57042 1 1 129 LYS N N 39.893 29.320 42.122 1.00 . A A . 244 LYS N 1 1
19 57043 1 1 129 LYS NZ N 46.402 27.323 42.170 1.00 . A A . 244 LYS NZ 1 1
19 57044 1 1 129 LYS O O 40.058 28.754 44.910 1.00 . A A . 244 LYS O 1 1
19 57045 1 1 130 THR C C 40.657 24.991 46.013 1.00 . A A . 245 THR C 1 1
19 57046 1 1 130 THR CA C 39.589 26.032 45.662 1.00 . A A . 245 THR CA 1 1
19 57047 1 1 130 THR CB C 38.164 25.462 45.746 1.00 . A A . 245 THR CB 1 1
19 57048 1 1 130 THR CG2 C 37.984 24.144 44.998 1.00 . A A . 245 THR CG2 1 1
19 57049 1 1 130 THR H H 40.063 25.886 43.617 1.00 . A A . 245 THR H 1 1
19 57050 1 1 130 THR HA H 39.666 26.835 46.390 1.00 . A A . 245 THR HA 1 1
19 57051 1 1 130 THR HB H 37.447 26.170 45.320 1.00 . A A . 245 THR HB 1 1
19 57052 1 1 130 THR HG1 H 36.943 24.943 47.163 1.00 . A A . 245 THR HG1 1 1
19 57053 1 1 130 THR HG21 H 36.947 23.822 45.079 1.00 . A A . 245 THR HG21 1 1
19 57054 1 1 130 THR HG22 H 38.623 23.367 45.418 1.00 . A A . 245 THR HG22 1 1
19 57055 1 1 130 THR HG23 H 38.232 24.300 43.946 1.00 . A A . 245 THR HG23 1 1
19 57056 1 1 130 THR N N 39.842 26.575 44.338 1.00 . A A . 245 THR N 1 1
19 57057 1 1 130 THR O O 41.331 24.432 45.140 1.00 . A A . 245 THR O 1 1
19 57058 1 1 130 THR OG1 O 37.862 25.277 47.105 1.00 . A A . 245 THR OG1 1 1
19 57059 1 1 131 PHE C C 40.503 22.964 48.988 1.00 . A A . 246 PHE C 1 1
19 57060 1 1 131 PHE CA C 41.428 23.554 47.903 1.00 . A A . 246 PHE CA 1 1
19 57061 1 1 131 PHE CB C 42.784 23.971 48.496 1.00 . A A . 246 PHE CB 1 1
19 57062 1 1 131 PHE CD1 C 43.934 25.738 47.074 1.00 . A A . 246 PHE CD1 1 1
19 57063 1 1 131 PHE CD2 C 44.757 23.448 46.990 1.00 . A A . 246 PHE CD2 1 1
19 57064 1 1 131 PHE CE1 C 44.959 26.142 46.199 1.00 . A A . 246 PHE CE1 1 1
19 57065 1 1 131 PHE CE2 C 45.788 23.853 46.123 1.00 . A A . 246 PHE CE2 1 1
19 57066 1 1 131 PHE CG C 43.839 24.393 47.487 1.00 . A A . 246 PHE CG 1 1
19 57067 1 1 131 PHE CZ C 45.896 25.200 45.738 1.00 . A A . 246 PHE CZ 1 1
19 57068 1 1 131 PHE H H 40.176 25.258 47.912 1.00 . A A . 246 PHE H 1 1
19 57069 1 1 131 PHE HA H 41.598 22.804 47.131 1.00 . A A . 246 PHE HA 1 1
19 57070 1 1 131 PHE HB2 H 42.623 24.789 49.196 1.00 . A A . 246 PHE HB2 1 1
19 57071 1 1 131 PHE HB3 H 43.182 23.135 49.073 1.00 . A A . 246 PHE HB3 1 1
19 57072 1 1 131 PHE HD1 H 43.217 26.461 47.433 1.00 . A A . 246 PHE HD1 1 1
19 57073 1 1 131 PHE HD2 H 44.684 22.410 47.286 1.00 . A A . 246 PHE HD2 1 1
19 57074 1 1 131 PHE HE1 H 45.038 27.178 45.896 1.00 . A A . 246 PHE HE1 1 1
19 57075 1 1 131 PHE HE2 H 46.513 23.134 45.773 1.00 . A A . 246 PHE HE2 1 1
19 57076 1 1 131 PHE HZ H 46.709 25.513 45.099 1.00 . A A . 246 PHE HZ 1 1
19 57077 1 1 131 PHE N N 40.758 24.708 47.307 1.00 . A A . 246 PHE N 1 1
19 57078 1 1 131 PHE O O 39.616 23.680 49.476 1.00 . A A . 246 PHE O 1 1
19 57079 1 1 132 PRO C C 39.832 21.888 51.752 1.00 . A A . 247 PRO C 1 1
19 57080 1 1 132 PRO CA C 39.844 21.088 50.445 1.00 . A A . 247 PRO CA 1 1
19 57081 1 1 132 PRO CB C 40.384 19.672 50.653 1.00 . A A . 247 PRO CB 1 1
19 57082 1 1 132 PRO CD C 41.584 20.694 48.856 1.00 . A A . 247 PRO CD 1 1
19 57083 1 1 132 PRO CG C 41.018 19.344 49.301 1.00 . A A . 247 PRO CG 1 1
19 57084 1 1 132 PRO HA H 38.827 21.022 50.056 1.00 . A A . 247 PRO HA 1 1
19 57085 1 1 132 PRO HB2 H 41.140 19.687 51.438 1.00 . A A . 247 PRO HB2 1 1
19 57086 1 1 132 PRO HB3 H 39.593 18.966 50.910 1.00 . A A . 247 PRO HB3 1 1
19 57087 1 1 132 PRO HD2 H 42.582 20.823 49.276 1.00 . A A . 247 PRO HD2 1 1
19 57088 1 1 132 PRO HD3 H 41.619 20.740 47.769 1.00 . A A . 247 PRO HD3 1 1
19 57089 1 1 132 PRO HG2 H 41.799 18.588 49.383 1.00 . A A . 247 PRO HG2 1 1
19 57090 1 1 132 PRO HG3 H 40.245 19.017 48.603 1.00 . A A . 247 PRO HG3 1 1
19 57091 1 1 132 PRO N N 40.684 21.696 49.413 1.00 . A A . 247 PRO N 1 1
19 57092 1 1 132 PRO O O 40.862 22.427 52.186 1.00 . A A . 247 PRO O 1 1
19 57093 1 1 133 TYR C C 39.387 22.496 54.737 1.00 . A A . 248 TYR C 1 1
19 57094 1 1 133 TYR CA C 38.443 22.809 53.565 1.00 . A A . 248 TYR CA 1 1
19 57095 1 1 133 TYR CB C 36.960 22.706 53.960 1.00 . A A . 248 TYR CB 1 1
19 57096 1 1 133 TYR CD1 C 35.984 22.765 56.301 1.00 . A A . 248 TYR CD1 1 1
19 57097 1 1 133 TYR CD2 C 36.715 24.860 55.293 1.00 . A A . 248 TYR CD2 1 1
19 57098 1 1 133 TYR CE1 C 35.592 23.459 57.462 1.00 . A A . 248 TYR CE1 1 1
19 57099 1 1 133 TYR CE2 C 36.349 25.551 56.467 1.00 . A A . 248 TYR CE2 1 1
19 57100 1 1 133 TYR CG C 36.555 23.461 55.216 1.00 . A A . 248 TYR CG 1 1
19 57101 1 1 133 TYR CZ C 35.790 24.851 57.557 1.00 . A A . 248 TYR CZ 1 1
19 57102 1 1 133 TYR H H 37.877 21.456 52.014 1.00 . A A . 248 TYR H 1 1
19 57103 1 1 133 TYR HA H 38.645 23.830 53.257 1.00 . A A . 248 TYR HA 1 1
19 57104 1 1 133 TYR HB2 H 36.360 23.085 53.133 1.00 . A A . 248 TYR HB2 1 1
19 57105 1 1 133 TYR HB3 H 36.713 21.651 54.088 1.00 . A A . 248 TYR HB3 1 1
19 57106 1 1 133 TYR HD1 H 35.828 21.695 56.240 1.00 . A A . 248 TYR HD1 1 1
19 57107 1 1 133 TYR HD2 H 37.116 25.409 54.451 1.00 . A A . 248 TYR HD2 1 1
19 57108 1 1 133 TYR HE1 H 35.124 22.931 58.280 1.00 . A A . 248 TYR HE1 1 1
19 57109 1 1 133 TYR HE2 H 36.479 26.622 56.539 1.00 . A A . 248 TYR HE2 1 1
19 57110 1 1 133 TYR HH H 35.051 24.906 59.347 1.00 . A A . 248 TYR HH 1 1
19 57111 1 1 133 TYR N N 38.670 21.953 52.400 1.00 . A A . 248 TYR N 1 1
19 57112 1 1 133 TYR O O 39.876 23.416 55.391 1.00 . A A . 248 TYR O 1 1
19 57113 1 1 133 TYR OH O 35.450 25.505 58.697 1.00 . A A . 248 TYR OH 1 1
19 57114 1 1 134 ASN C C 42.102 20.987 55.842 1.00 . A A . 249 ASN C 1 1
19 57115 1 1 134 ASN CA C 40.583 20.774 56.061 1.00 . A A . 249 ASN CA 1 1
19 57116 1 1 134 ASN CB C 40.251 19.294 56.329 1.00 . A A . 249 ASN CB 1 1
19 57117 1 1 134 ASN CG C 40.576 18.837 57.738 1.00 . A A . 249 ASN CG 1 1
19 57118 1 1 134 ASN H H 39.288 20.515 54.373 1.00 . A A . 249 ASN H 1 1
19 57119 1 1 134 ASN HA H 40.309 21.358 56.943 1.00 . A A . 249 ASN HA 1 1
19 57120 1 1 134 ASN HB2 H 39.183 19.121 56.198 1.00 . A A . 249 ASN HB2 1 1
19 57121 1 1 134 ASN HB3 H 40.786 18.672 55.612 1.00 . A A . 249 ASN HB3 1 1
19 57122 1 1 134 ASN HD21 H 41.135 17.001 57.107 1.00 . A A . 249 ASN HD21 1 1
19 57123 1 1 134 ASN HD22 H 41.119 17.277 58.857 1.00 . A A . 249 ASN HD22 1 1
19 57124 1 1 134 ASN N N 39.729 21.223 54.953 1.00 . A A . 249 ASN N 1 1
19 57125 1 1 134 ASN ND2 N 40.983 17.606 57.906 1.00 . A A . 249 ASN ND2 1 1
19 57126 1 1 134 ASN O O 42.891 20.679 56.735 1.00 . A A . 249 ASN O 1 1
19 57127 1 1 134 ASN OD1 O 40.373 19.548 58.715 1.00 . A A . 249 ASN OD1 1 1
19 57128 1 1 135 THR C C 44.698 22.636 55.128 1.00 . A A . 250 THR C 1 1
19 57129 1 1 135 THR CA C 43.962 21.582 54.294 1.00 . A A . 250 THR CA 1 1
19 57130 1 1 135 THR CB C 44.140 21.938 52.807 1.00 . A A . 250 THR CB 1 1
19 57131 1 1 135 THR CG2 C 45.566 21.702 52.314 1.00 . A A . 250 THR CG2 1 1
19 57132 1 1 135 THR H H 41.841 21.717 53.974 1.00 . A A . 250 THR H 1 1
19 57133 1 1 135 THR HA H 44.433 20.615 54.464 1.00 . A A . 250 THR HA 1 1
19 57134 1 1 135 THR HB H 43.893 22.987 52.656 1.00 . A A . 250 THR HB 1 1
19 57135 1 1 135 THR HG1 H 42.437 21.637 51.955 1.00 . A A . 250 THR HG1 1 1
19 57136 1 1 135 THR HG21 H 45.664 22.065 51.291 1.00 . A A . 250 THR HG21 1 1
19 57137 1 1 135 THR HG22 H 45.799 20.638 52.345 1.00 . A A . 250 THR HG22 1 1
19 57138 1 1 135 THR HG23 H 46.283 22.243 52.928 1.00 . A A . 250 THR HG23 1 1
19 57139 1 1 135 THR N N 42.534 21.474 54.670 1.00 . A A . 250 THR N 1 1
19 57140 1 1 135 THR O O 44.216 23.765 55.245 1.00 . A A . 250 THR O 1 1
19 57141 1 1 135 THR OG1 O 43.291 21.167 51.986 1.00 . A A . 250 THR OG1 1 1
19 57142 1 1 136 THR C C 48.158 23.362 55.968 1.00 . A A . 251 THR C 1 1
19 57143 1 1 136 THR CA C 46.729 23.182 56.491 1.00 . A A . 251 THR CA 1 1
19 57144 1 1 136 THR CB C 46.803 22.656 57.934 1.00 . A A . 251 THR CB 1 1
19 57145 1 1 136 THR CG2 C 45.449 22.720 58.637 1.00 . A A . 251 THR CG2 1 1
19 57146 1 1 136 THR H H 46.198 21.343 55.547 1.00 . A A . 251 THR H 1 1
19 57147 1 1 136 THR HA H 46.298 24.178 56.527 1.00 . A A . 251 THR HA 1 1
19 57148 1 1 136 THR HB H 47.515 23.260 58.492 1.00 . A A . 251 THR HB 1 1
19 57149 1 1 136 THR HG1 H 47.223 21.019 58.872 1.00 . A A . 251 THR HG1 1 1
19 57150 1 1 136 THR HG21 H 45.557 22.419 59.676 1.00 . A A . 251 THR HG21 1 1
19 57151 1 1 136 THR HG22 H 44.733 22.062 58.147 1.00 . A A . 251 THR HG22 1 1
19 57152 1 1 136 THR HG23 H 45.076 23.741 58.616 1.00 . A A . 251 THR HG23 1 1
19 57153 1 1 136 THR N N 45.883 22.302 55.652 1.00 . A A . 251 THR N 1 1
19 57154 1 1 136 THR O O 48.764 24.407 56.205 1.00 . A A . 251 THR O 1 1
19 57155 1 1 136 THR OG1 O 47.231 21.313 57.947 1.00 . A A . 251 THR OG1 1 1
19 57156 1 1 137 HIS C C 49.917 22.747 53.089 1.00 . A A . 252 HIS C 1 1
19 57157 1 1 137 HIS CA C 50.020 22.448 54.594 1.00 . A A . 252 HIS CA 1 1
19 57158 1 1 137 HIS CB C 50.782 21.135 54.834 1.00 . A A . 252 HIS CB 1 1
19 57159 1 1 137 HIS CD2 C 51.427 19.538 56.728 1.00 . A A . 252 HIS CD2 1 1
19 57160 1 1 137 HIS CE1 C 51.148 20.836 58.478 1.00 . A A . 252 HIS CE1 1 1
19 57161 1 1 137 HIS CG C 51.037 20.771 56.279 1.00 . A A . 252 HIS CG 1 1
19 57162 1 1 137 HIS H H 48.152 21.544 55.095 1.00 . A A . 252 HIS H 1 1
19 57163 1 1 137 HIS HA H 50.600 23.253 55.047 1.00 . A A . 252 HIS HA 1 1
19 57164 1 1 137 HIS HB2 H 50.225 20.318 54.376 1.00 . A A . 252 HIS HB2 1 1
19 57165 1 1 137 HIS HB3 H 51.743 21.194 54.326 1.00 . A A . 252 HIS HB3 1 1
19 57166 1 1 137 HIS HD1 H 50.669 22.565 57.396 1.00 . A A . 252 HIS HD1 1 1
19 57167 1 1 137 HIS HD2 H 51.620 18.675 56.105 1.00 . A A . 252 HIS HD2 1 1
19 57168 1 1 137 HIS HE1 H 51.093 21.203 59.495 1.00 . A A . 252 HIS HE1 1 1
19 57169 1 1 137 HIS N N 48.696 22.389 55.228 1.00 . A A . 252 HIS N 1 1
19 57170 1 1 137 HIS ND1 N 50.892 21.576 57.389 1.00 . A A . 252 HIS ND1 1 1
19 57171 1 1 137 HIS NE2 N 51.484 19.579 58.127 1.00 . A A . 252 HIS NE2 1 1
19 57172 1 1 137 HIS O O 48.885 22.506 52.461 1.00 . A A . 252 HIS O 1 1
19 57173 1 1 138 ILE C C 50.955 22.338 50.190 1.00 . A A . 253 ILE C 1 1
19 57174 1 1 138 ILE CA C 51.059 23.601 51.067 1.00 . A A . 253 ILE CA 1 1
19 57175 1 1 138 ILE CB C 52.319 24.451 50.751 1.00 . A A . 253 ILE CB 1 1
19 57176 1 1 138 ILE CD1 C 52.729 25.657 53.039 1.00 . A A . 253 ILE CD1 1 1
19 57177 1 1 138 ILE CG1 C 52.393 25.782 51.546 1.00 . A A . 253 ILE CG1 1 1
19 57178 1 1 138 ILE CG2 C 52.358 24.826 49.256 1.00 . A A . 253 ILE CG2 1 1
19 57179 1 1 138 ILE H H 51.825 23.414 53.044 1.00 . A A . 253 ILE H 1 1
19 57180 1 1 138 ILE HA H 50.187 24.222 50.852 1.00 . A A . 253 ILE HA 1 1
19 57181 1 1 138 ILE HB H 53.212 23.862 50.971 1.00 . A A . 253 ILE HB 1 1
19 57182 1 1 138 ILE HD11 H 51.853 25.361 53.615 1.00 . A A . 253 ILE HD11 1 1
19 57183 1 1 138 ILE HD12 H 53.535 24.938 53.179 1.00 . A A . 253 ILE HD12 1 1
19 57184 1 1 138 ILE HD13 H 53.055 26.624 53.415 1.00 . A A . 253 ILE HD13 1 1
19 57185 1 1 138 ILE HG12 H 53.178 26.400 51.109 1.00 . A A . 253 ILE HG12 1 1
19 57186 1 1 138 ILE HG13 H 51.451 26.321 51.440 1.00 . A A . 253 ILE HG13 1 1
19 57187 1 1 138 ILE HG21 H 51.466 25.392 48.979 1.00 . A A . 253 ILE HG21 1 1
19 57188 1 1 138 ILE HG22 H 53.238 25.436 49.044 1.00 . A A . 253 ILE HG22 1 1
19 57189 1 1 138 ILE HG23 H 52.433 23.936 48.632 1.00 . A A . 253 ILE HG23 1 1
19 57190 1 1 138 ILE N N 51.002 23.242 52.489 1.00 . A A . 253 ILE N 1 1
19 57191 1 1 138 ILE O O 51.620 21.326 50.440 1.00 . A A . 253 ILE O 1 1
19 57192 1 1 139 MET C C 49.506 22.038 46.792 1.00 . A A . 254 MET C 1 1
19 57193 1 1 139 MET CA C 49.854 21.388 48.145 1.00 . A A . 254 MET CA 1 1
19 57194 1 1 139 MET CB C 48.720 20.452 48.608 1.00 . A A . 254 MET CB 1 1
19 57195 1 1 139 MET CE C 45.786 19.418 47.457 1.00 . A A . 254 MET CE 1 1
19 57196 1 1 139 MET CG C 47.394 21.187 48.871 1.00 . A A . 254 MET CG 1 1
19 57197 1 1 139 MET H H 49.576 23.269 49.061 1.00 . A A . 254 MET H 1 1
19 57198 1 1 139 MET HA H 50.756 20.792 48.003 1.00 . A A . 254 MET HA 1 1
19 57199 1 1 139 MET HB2 H 48.568 19.690 47.845 1.00 . A A . 254 MET HB2 1 1
19 57200 1 1 139 MET HB3 H 49.022 19.944 49.523 1.00 . A A . 254 MET HB3 1 1
19 57201 1 1 139 MET HE1 H 44.815 18.938 47.360 1.00 . A A . 254 MET HE1 1 1
19 57202 1 1 139 MET HE2 H 45.874 20.207 46.713 1.00 . A A . 254 MET HE2 1 1
19 57203 1 1 139 MET HE3 H 46.571 18.678 47.294 1.00 . A A . 254 MET HE3 1 1
19 57204 1 1 139 MET HG2 H 47.516 21.803 49.762 1.00 . A A . 254 MET HG2 1 1
19 57205 1 1 139 MET HG3 H 47.177 21.853 48.036 1.00 . A A . 254 MET HG3 1 1
19 57206 1 1 139 MET N N 50.104 22.415 49.166 1.00 . A A . 254 MET N 1 1
19 57207 1 1 139 MET O O 49.215 23.233 46.733 1.00 . A A . 254 MET O 1 1
19 57208 1 1 139 MET SD S 45.943 20.125 49.117 1.00 . A A . 254 MET SD 1 1
19 57209 1 1 140 ASP C C 47.957 20.690 43.858 1.00 . A A . 255 ASP C 1 1
19 57210 1 1 140 ASP CA C 49.025 21.669 44.379 1.00 . A A . 255 ASP CA 1 1
19 57211 1 1 140 ASP CB C 50.231 21.771 43.431 1.00 . A A . 255 ASP CB 1 1
19 57212 1 1 140 ASP CG C 49.831 22.057 41.983 1.00 . A A . 255 ASP CG 1 1
19 57213 1 1 140 ASP H H 49.801 20.294 45.809 1.00 . A A . 255 ASP H 1 1
19 57214 1 1 140 ASP HA H 48.570 22.659 44.436 1.00 . A A . 255 ASP HA 1 1
19 57215 1 1 140 ASP HB2 H 50.891 22.567 43.778 1.00 . A A . 255 ASP HB2 1 1
19 57216 1 1 140 ASP HB3 H 50.791 20.835 43.463 1.00 . A A . 255 ASP HB3 1 1
19 57217 1 1 140 ASP N N 49.499 21.259 45.709 1.00 . A A . 255 ASP N 1 1
19 57218 1 1 140 ASP O O 48.202 19.484 43.776 1.00 . A A . 255 ASP O 1 1
19 57219 1 1 140 ASP OD1 O 49.473 23.215 41.649 1.00 . A A . 255 ASP OD1 1 1
19 57220 1 1 140 ASP OD2 O 49.889 21.124 41.148 1.00 . A A . 255 ASP OD2 1 1
19 57221 1 1 141 SER C C 44.793 21.356 42.033 1.00 . A A . 256 SER C 1 1
19 57222 1 1 141 SER CA C 45.702 20.431 42.842 1.00 . A A . 256 SER CA 1 1
19 57223 1 1 141 SER CB C 44.854 19.652 43.862 1.00 . A A . 256 SER CB 1 1
19 57224 1 1 141 SER H H 46.627 22.196 43.590 1.00 . A A . 256 SER H 1 1
19 57225 1 1 141 SER HA H 46.155 19.710 42.158 1.00 . A A . 256 SER HA 1 1
19 57226 1 1 141 SER HB2 H 44.117 19.060 43.320 1.00 . A A . 256 SER HB2 1 1
19 57227 1 1 141 SER HB3 H 45.495 18.970 44.422 1.00 . A A . 256 SER HB3 1 1
19 57228 1 1 141 SER HG H 44.033 21.359 44.335 1.00 . A A . 256 SER HG 1 1
19 57229 1 1 141 SER N N 46.774 21.199 43.498 1.00 . A A . 256 SER N 1 1
19 57230 1 1 141 SER O O 44.282 22.339 42.582 1.00 . A A . 256 SER O 1 1
19 57231 1 1 141 SER OG O 44.160 20.500 44.766 1.00 . A A . 256 SER OG 1 1
19 57232 1 1 142 LYS C C 42.269 21.716 40.037 1.00 . A A . 257 LYS C 1 1
19 57233 1 1 142 LYS CA C 43.787 21.877 39.821 1.00 . A A . 257 LYS CA 1 1
19 57234 1 1 142 LYS CB C 44.252 21.517 38.385 1.00 . A A . 257 LYS CB 1 1
19 57235 1 1 142 LYS CD C 46.297 22.262 37.016 1.00 . A A . 257 LYS CD 1 1
19 57236 1 1 142 LYS CE C 46.885 23.443 36.230 1.00 . A A . 257 LYS CE 1 1
19 57237 1 1 142 LYS CG C 44.972 22.671 37.662 1.00 . A A . 257 LYS CG 1 1
19 57238 1 1 142 LYS H H 44.965 20.181 40.400 1.00 . A A . 257 LYS H 1 1
19 57239 1 1 142 LYS HA H 44.050 22.917 40.016 1.00 . A A . 257 LYS HA 1 1
19 57240 1 1 142 LYS HB2 H 44.907 20.644 38.411 1.00 . A A . 257 LYS HB2 1 1
19 57241 1 1 142 LYS HB3 H 43.392 21.231 37.781 1.00 . A A . 257 LYS HB3 1 1
19 57242 1 1 142 LYS HD2 H 46.987 21.958 37.801 1.00 . A A . 257 LYS HD2 1 1
19 57243 1 1 142 LYS HD3 H 46.116 21.423 36.343 1.00 . A A . 257 LYS HD3 1 1
19 57244 1 1 142 LYS HE2 H 46.151 23.767 35.486 1.00 . A A . 257 LYS HE2 1 1
19 57245 1 1 142 LYS HE3 H 47.055 24.281 36.915 1.00 . A A . 257 LYS HE3 1 1
19 57246 1 1 142 LYS HG2 H 44.317 23.029 36.874 1.00 . A A . 257 LYS HG2 1 1
19 57247 1 1 142 LYS HG3 H 45.169 23.491 38.349 1.00 . A A . 257 LYS HG3 1 1
19 57248 1 1 142 LYS HZ1 H 48.046 22.220 35.019 1.00 . A A . 257 LYS HZ1 1 1
19 57249 1 1 142 LYS HZ2 H 48.911 22.917 36.214 1.00 . A A . 257 LYS HZ2 1 1
19 57250 1 1 142 LYS HZ3 H 48.459 23.802 34.909 1.00 . A A . 257 LYS HZ3 1 1
19 57251 1 1 142 LYS N N 44.543 21.034 40.760 1.00 . A A . 257 LYS N 1 1
19 57252 1 1 142 LYS NZ N 48.153 23.078 35.555 1.00 . A A . 257 LYS NZ 1 1
19 57253 1 1 142 LYS O O 41.681 20.741 39.569 1.00 . A A . 257 LYS O 1 1
19 57254 1 1 143 LYS C C 39.576 23.973 41.221 1.00 . A A . 258 LYS C 1 1
19 57255 1 1 143 LYS CA C 40.238 22.597 41.220 1.00 . A A . 258 LYS CA 1 1
19 57256 1 1 143 LYS CB C 40.186 22.027 42.652 1.00 . A A . 258 LYS CB 1 1
19 57257 1 1 143 LYS CD C 39.792 19.539 42.157 1.00 . A A . 258 LYS CD 1 1
19 57258 1 1 143 LYS CE C 40.456 18.174 42.298 1.00 . A A . 258 LYS CE 1 1
19 57259 1 1 143 LYS CG C 40.710 20.593 42.783 1.00 . A A . 258 LYS CG 1 1
19 57260 1 1 143 LYS H H 42.241 23.344 41.166 1.00 . A A . 258 LYS H 1 1
19 57261 1 1 143 LYS HA H 39.654 21.952 40.561 1.00 . A A . 258 LYS HA 1 1
19 57262 1 1 143 LYS HB2 H 40.789 22.663 43.299 1.00 . A A . 258 LYS HB2 1 1
19 57263 1 1 143 LYS HB3 H 39.159 22.062 43.021 1.00 . A A . 258 LYS HB3 1 1
19 57264 1 1 143 LYS HD2 H 38.859 19.532 42.713 1.00 . A A . 258 LYS HD2 1 1
19 57265 1 1 143 LYS HD3 H 39.609 19.753 41.104 1.00 . A A . 258 LYS HD3 1 1
19 57266 1 1 143 LYS HE2 H 41.383 18.173 41.725 1.00 . A A . 258 LYS HE2 1 1
19 57267 1 1 143 LYS HE3 H 40.703 18.056 43.353 1.00 . A A . 258 LYS HE3 1 1
19 57268 1 1 143 LYS HG2 H 41.696 20.532 42.330 1.00 . A A . 258 LYS HG2 1 1
19 57269 1 1 143 LYS HG3 H 40.817 20.374 43.845 1.00 . A A . 258 LYS HG3 1 1
19 57270 1 1 143 LYS HZ1 H 38.759 16.988 42.432 1.00 . A A . 258 LYS HZ1 1 1
19 57271 1 1 143 LYS HZ2 H 40.106 16.179 41.962 1.00 . A A . 258 LYS HZ2 1 1
19 57272 1 1 143 LYS HZ3 H 39.342 17.132 40.867 1.00 . A A . 258 LYS HZ3 1 1
19 57273 1 1 143 LYS N N 41.639 22.656 40.755 1.00 . A A . 258 LYS N 1 1
19 57274 1 1 143 LYS NZ N 39.593 17.053 41.851 1.00 . A A . 258 LYS NZ 1 1
19 57275 1 1 143 LYS O O 39.931 24.846 42.011 1.00 . A A . 258 LYS O 1 1
19 57276 1 1 144 LEU C C 36.329 25.111 40.708 1.00 . A A . 259 LEU C 1 1
19 57277 1 1 144 LEU CA C 37.760 25.339 40.211 1.00 . A A . 259 LEU CA 1 1
19 57278 1 1 144 LEU CB C 37.766 25.851 38.753 1.00 . A A . 259 LEU CB 1 1
19 57279 1 1 144 LEU CD1 C 40.280 26.276 38.854 1.00 . A A . 259 LEU CD1 1 1
19 57280 1 1 144 LEU CD2 C 38.988 26.995 36.863 1.00 . A A . 259 LEU CD2 1 1
19 57281 1 1 144 LEU CG C 38.934 26.774 38.375 1.00 . A A . 259 LEU CG 1 1
19 57282 1 1 144 LEU H H 38.455 23.399 39.675 1.00 . A A . 259 LEU H 1 1
19 57283 1 1 144 LEU HA H 38.177 26.114 40.847 1.00 . A A . 259 LEU HA 1 1
19 57284 1 1 144 LEU HB2 H 37.744 24.998 38.080 1.00 . A A . 259 LEU HB2 1 1
19 57285 1 1 144 LEU HB3 H 36.851 26.416 38.574 1.00 . A A . 259 LEU HB3 1 1
19 57286 1 1 144 LEU HD11 H 40.363 25.226 38.589 1.00 . A A . 259 LEU HD11 1 1
19 57287 1 1 144 LEU HD12 H 40.330 26.401 39.933 1.00 . A A . 259 LEU HD12 1 1
19 57288 1 1 144 LEU HD13 H 41.078 26.868 38.409 1.00 . A A . 259 LEU HD13 1 1
19 57289 1 1 144 LEU HD21 H 39.060 26.037 36.350 1.00 . A A . 259 LEU HD21 1 1
19 57290 1 1 144 LEU HD22 H 39.859 27.598 36.603 1.00 . A A . 259 LEU HD22 1 1
19 57291 1 1 144 LEU HD23 H 38.085 27.511 36.540 1.00 . A A . 259 LEU HD23 1 1
19 57292 1 1 144 LEU HG H 38.789 27.725 38.857 1.00 . A A . 259 LEU HG 1 1
19 57293 1 1 144 LEU N N 38.599 24.145 40.341 1.00 . A A . 259 LEU N 1 1
19 57294 1 1 144 LEU O O 35.802 24.000 40.708 1.00 . A A . 259 LEU O 1 1
19 57295 1 1 145 VAL C C 33.648 27.543 40.881 1.00 . A A . 260 VAL C 1 1
19 57296 1 1 145 VAL CA C 34.285 26.302 41.483 1.00 . A A . 260 VAL CA 1 1
19 57297 1 1 145 VAL CB C 34.118 26.276 43.018 1.00 . A A . 260 VAL CB 1 1
19 57298 1 1 145 VAL CG1 C 34.469 24.890 43.554 1.00 . A A . 260 VAL CG1 1 1
19 57299 1 1 145 VAL CG2 C 34.955 27.307 43.783 1.00 . A A . 260 VAL CG2 1 1
19 57300 1 1 145 VAL H H 36.226 27.072 41.006 1.00 . A A . 260 VAL H 1 1
19 57301 1 1 145 VAL HA H 33.749 25.441 41.081 1.00 . A A . 260 VAL HA 1 1
19 57302 1 1 145 VAL HB H 33.075 26.465 43.258 1.00 . A A . 260 VAL HB 1 1
19 57303 1 1 145 VAL HG11 H 35.518 24.675 43.362 1.00 . A A . 260 VAL HG11 1 1
19 57304 1 1 145 VAL HG12 H 34.279 24.850 44.625 1.00 . A A . 260 VAL HG12 1 1
19 57305 1 1 145 VAL HG13 H 33.854 24.144 43.053 1.00 . A A . 260 VAL HG13 1 1
19 57306 1 1 145 VAL HG21 H 36.016 27.171 43.576 1.00 . A A . 260 VAL HG21 1 1
19 57307 1 1 145 VAL HG22 H 34.650 28.311 43.495 1.00 . A A . 260 VAL HG22 1 1
19 57308 1 1 145 VAL HG23 H 34.784 27.193 44.854 1.00 . A A . 260 VAL HG23 1 1
19 57309 1 1 145 VAL N N 35.691 26.219 41.069 1.00 . A A . 260 VAL N 1 1
19 57310 1 1 145 VAL O O 34.245 28.617 40.905 1.00 . A A . 260 VAL O 1 1
19 57311 1 1 146 GLU C C 30.814 29.176 40.759 1.00 . A A . 261 GLU C 1 1
19 57312 1 1 146 GLU CA C 31.642 28.438 39.699 1.00 . A A . 261 GLU CA 1 1
19 57313 1 1 146 GLU CB C 30.702 27.749 38.704 1.00 . A A . 261 GLU CB 1 1
19 57314 1 1 146 GLU CD C 28.834 27.848 37.076 1.00 . A A . 261 GLU CD 1 1
19 57315 1 1 146 GLU CG C 29.880 28.684 37.814 1.00 . A A . 261 GLU CG 1 1
19 57316 1 1 146 GLU H H 31.985 26.496 40.397 1.00 . A A . 261 GLU H 1 1
19 57317 1 1 146 GLU HA H 32.277 29.145 39.165 1.00 . A A . 261 GLU HA 1 1
19 57318 1 1 146 GLU HB2 H 31.285 27.091 38.064 1.00 . A A . 261 GLU HB2 1 1
19 57319 1 1 146 GLU HB3 H 30.014 27.127 39.273 1.00 . A A . 261 GLU HB3 1 1
19 57320 1 1 146 GLU HG2 H 29.378 29.440 38.420 1.00 . A A . 261 GLU HG2 1 1
19 57321 1 1 146 GLU HG3 H 30.538 29.188 37.102 1.00 . A A . 261 GLU HG3 1 1
19 57322 1 1 146 GLU N N 32.458 27.388 40.307 1.00 . A A . 261 GLU N 1 1
19 57323 1 1 146 GLU O O 30.205 28.545 41.631 1.00 . A A . 261 GLU O 1 1
19 57324 1 1 146 GLU OE1 O 29.165 27.193 36.065 1.00 . A A . 261 GLU OE1 1 1
19 57325 1 1 146 GLU OE2 O 27.667 27.781 37.533 1.00 . A A . 261 GLU OE2 1 1
19 57326 1 1 147 LEU C C 29.173 32.436 40.865 1.00 . A A . 262 LEU C 1 1
19 57327 1 1 147 LEU CA C 29.981 31.353 41.581 1.00 . A A . 262 LEU CA 1 1
19 57328 1 1 147 LEU CB C 30.891 31.915 42.691 1.00 . A A . 262 LEU CB 1 1
19 57329 1 1 147 LEU CD1 C 33.276 31.808 41.815 1.00 . A A . 262 LEU CD1 1 1
19 57330 1 1 147 LEU CD2 C 31.941 33.817 41.268 1.00 . A A . 262 LEU CD2 1 1
19 57331 1 1 147 LEU CG C 32.149 32.710 42.293 1.00 . A A . 262 LEU CG 1 1
19 57332 1 1 147 LEU H H 31.301 30.974 39.976 1.00 . A A . 262 LEU H 1 1
19 57333 1 1 147 LEU HA H 29.237 30.733 42.082 1.00 . A A . 262 LEU HA 1 1
19 57334 1 1 147 LEU HB2 H 30.289 32.554 43.337 1.00 . A A . 262 LEU HB2 1 1
19 57335 1 1 147 LEU HB3 H 31.209 31.078 43.314 1.00 . A A . 262 LEU HB3 1 1
19 57336 1 1 147 LEU HD11 H 34.217 32.353 41.824 1.00 . A A . 262 LEU HD11 1 1
19 57337 1 1 147 LEU HD12 H 33.060 31.475 40.811 1.00 . A A . 262 LEU HD12 1 1
19 57338 1 1 147 LEU HD13 H 33.338 30.937 42.464 1.00 . A A . 262 LEU HD13 1 1
19 57339 1 1 147 LEU HD21 H 31.740 33.385 40.290 1.00 . A A . 262 LEU HD21 1 1
19 57340 1 1 147 LEU HD22 H 32.842 34.425 41.203 1.00 . A A . 262 LEU HD22 1 1
19 57341 1 1 147 LEU HD23 H 31.104 34.439 41.579 1.00 . A A . 262 LEU HD23 1 1
19 57342 1 1 147 LEU HG H 32.489 33.196 43.190 1.00 . A A . 262 LEU HG 1 1
19 57343 1 1 147 LEU N N 30.734 30.503 40.663 1.00 . A A . 262 LEU N 1 1
19 57344 1 1 147 LEU O O 29.363 32.726 39.683 1.00 . A A . 262 LEU O 1 1
19 57345 1 1 148 ALA C C 27.823 35.464 41.639 1.00 . A A . 263 ALA C 1 1
19 57346 1 1 148 ALA CA C 27.353 34.079 41.168 1.00 . A A . 263 ALA CA 1 1
19 57347 1 1 148 ALA CB C 25.948 33.794 41.683 1.00 . A A . 263 ALA CB 1 1
19 57348 1 1 148 ALA H H 28.189 32.687 42.570 1.00 . A A . 263 ALA H 1 1
19 57349 1 1 148 ALA HA H 27.305 34.075 40.081 1.00 . A A . 263 ALA HA 1 1
19 57350 1 1 148 ALA HB1 H 25.641 32.784 41.411 1.00 . A A . 263 ALA HB1 1 1
19 57351 1 1 148 ALA HB2 H 25.950 33.913 42.766 1.00 . A A . 263 ALA HB2 1 1
19 57352 1 1 148 ALA HB3 H 25.258 34.521 41.255 1.00 . A A . 263 ALA HB3 1 1
19 57353 1 1 148 ALA N N 28.249 33.016 41.617 1.00 . A A . 263 ALA N 1 1
19 57354 1 1 148 ALA O O 27.465 35.917 42.725 1.00 . A A . 263 ALA O 1 1
19 57355 1 1 149 ILE C C 27.826 38.580 41.122 1.00 . A A . 264 ILE C 1 1
19 57356 1 1 149 ILE CA C 28.990 37.574 41.115 1.00 . A A . 264 ILE CA 1 1
19 57357 1 1 149 ILE CB C 30.105 38.016 40.152 1.00 . A A . 264 ILE CB 1 1
19 57358 1 1 149 ILE CD1 C 30.685 38.864 37.811 1.00 . A A . 264 ILE CD1 1 1
19 57359 1 1 149 ILE CG1 C 29.583 38.385 38.751 1.00 . A A . 264 ILE CG1 1 1
19 57360 1 1 149 ILE CG2 C 31.187 36.930 40.062 1.00 . A A . 264 ILE CG2 1 1
19 57361 1 1 149 ILE H H 28.755 35.809 39.883 1.00 . A A . 264 ILE H 1 1
19 57362 1 1 149 ILE HA H 29.401 37.574 42.126 1.00 . A A . 264 ILE HA 1 1
19 57363 1 1 149 ILE HB H 30.547 38.910 40.587 1.00 . A A . 264 ILE HB 1 1
19 57364 1 1 149 ILE HD11 H 31.303 38.012 37.535 1.00 . A A . 264 ILE HD11 1 1
19 57365 1 1 149 ILE HD12 H 30.227 39.276 36.915 1.00 . A A . 264 ILE HD12 1 1
19 57366 1 1 149 ILE HD13 H 31.304 39.612 38.308 1.00 . A A . 264 ILE HD13 1 1
19 57367 1 1 149 ILE HG12 H 29.101 37.529 38.295 1.00 . A A . 264 ILE HG12 1 1
19 57368 1 1 149 ILE HG13 H 28.842 39.174 38.837 1.00 . A A . 264 ILE HG13 1 1
19 57369 1 1 149 ILE HG21 H 30.802 36.049 39.547 1.00 . A A . 264 ILE HG21 1 1
19 57370 1 1 149 ILE HG22 H 32.049 37.289 39.503 1.00 . A A . 264 ILE HG22 1 1
19 57371 1 1 149 ILE HG23 H 31.503 36.650 41.065 1.00 . A A . 264 ILE HG23 1 1
19 57372 1 1 149 ILE N N 28.550 36.197 40.801 1.00 . A A . 264 ILE N 1 1
19 57373 1 1 149 ILE O O 27.952 39.712 41.587 1.00 . A A . 264 ILE O 1 1
19 57374 1 1 150 HIS C C 24.630 38.711 41.846 1.00 . A A . 265 HIS C 1 1
19 57375 1 1 150 HIS CA C 25.426 38.873 40.535 1.00 . A A . 265 HIS CA 1 1
19 57376 1 1 150 HIS CB C 24.620 38.397 39.309 1.00 . A A . 265 HIS CB 1 1
19 57377 1 1 150 HIS CD2 C 25.524 37.020 37.326 1.00 . A A . 265 HIS CD2 1 1
19 57378 1 1 150 HIS CE1 C 26.896 38.467 36.414 1.00 . A A . 265 HIS CE1 1 1
19 57379 1 1 150 HIS CG C 25.430 38.188 38.039 1.00 . A A . 265 HIS CG 1 1
19 57380 1 1 150 HIS H H 26.732 37.240 40.150 1.00 . A A . 265 HIS H 1 1
19 57381 1 1 150 HIS HA H 25.638 39.935 40.405 1.00 . A A . 265 HIS HA 1 1
19 57382 1 1 150 HIS HB2 H 24.139 37.451 39.560 1.00 . A A . 265 HIS HB2 1 1
19 57383 1 1 150 HIS HB3 H 23.830 39.122 39.108 1.00 . A A . 265 HIS HB3 1 1
19 57384 1 1 150 HIS HD1 H 26.489 40.040 37.738 1.00 . A A . 265 HIS HD1 1 1
19 57385 1 1 150 HIS HD2 H 24.999 36.103 37.553 1.00 . A A . 265 HIS HD2 1 1
19 57386 1 1 150 HIS HE1 H 27.636 38.928 35.772 1.00 . A A . 265 HIS HE1 1 1
19 57387 1 1 150 HIS N N 26.693 38.151 40.573 1.00 . A A . 265 HIS N 1 1
19 57388 1 1 150 HIS ND1 N 26.287 39.086 37.438 1.00 . A A . 265 HIS ND1 1 1
19 57389 1 1 150 HIS NE2 N 26.470 37.195 36.303 1.00 . A A . 265 HIS NE2 1 1
19 57390 1 1 150 HIS O O 23.814 39.575 42.159 1.00 . A A . 265 HIS O 1 1
19 57391 1 1 151 GLU C C 25.075 37.438 45.153 1.00 . A A . 266 GLU C 1 1
19 57392 1 1 151 GLU CA C 24.187 37.355 43.890 1.00 . A A . 266 GLU CA 1 1
19 57393 1 1 151 GLU CB C 23.621 35.926 43.865 1.00 . A A . 266 GLU CB 1 1
19 57394 1 1 151 GLU CD C 22.078 34.161 42.951 1.00 . A A . 266 GLU CD 1 1
19 57395 1 1 151 GLU CG C 22.560 35.612 42.801 1.00 . A A . 266 GLU CG 1 1
19 57396 1 1 151 GLU H H 25.476 36.925 42.284 1.00 . A A . 266 GLU H 1 1
19 57397 1 1 151 GLU HA H 23.363 38.058 44.025 1.00 . A A . 266 GLU HA 1 1
19 57398 1 1 151 GLU HB2 H 24.455 35.240 43.740 1.00 . A A . 266 GLU HB2 1 1
19 57399 1 1 151 GLU HB3 H 23.190 35.730 44.843 1.00 . A A . 266 GLU HB3 1 1
19 57400 1 1 151 GLU HG2 H 21.721 36.301 42.920 1.00 . A A . 266 GLU HG2 1 1
19 57401 1 1 151 GLU HG3 H 22.985 35.752 41.805 1.00 . A A . 266 GLU HG3 1 1
19 57402 1 1 151 GLU N N 24.879 37.638 42.616 1.00 . A A . 266 GLU N 1 1
19 57403 1 1 151 GLU O O 24.553 37.662 46.250 1.00 . A A . 266 GLU O 1 1
19 57404 1 1 151 GLU OE1 O 20.931 33.920 43.401 1.00 . A A . 266 GLU OE1 1 1
19 57405 1 1 151 GLU OE2 O 22.849 33.219 42.645 1.00 . A A . 266 GLU OE2 1 1
19 57406 1 1 152 LYS C C 28.536 37.953 46.157 1.00 . A A . 267 LYS C 1 1
19 57407 1 1 152 LYS CA C 27.318 37.019 46.179 1.00 . A A . 267 LYS CA 1 1
19 57408 1 1 152 LYS CB C 27.684 35.528 46.270 1.00 . A A . 267 LYS CB 1 1
19 57409 1 1 152 LYS CD C 28.857 33.615 47.536 1.00 . A A . 267 LYS CD 1 1
19 57410 1 1 152 LYS CE C 27.544 32.867 47.816 1.00 . A A . 267 LYS CE 1 1
19 57411 1 1 152 LYS CG C 28.727 35.141 47.338 1.00 . A A . 267 LYS CG 1 1
19 57412 1 1 152 LYS H H 26.743 37.006 44.093 1.00 . A A . 267 LYS H 1 1
19 57413 1 1 152 LYS HA H 26.781 37.267 47.096 1.00 . A A . 267 LYS HA 1 1
19 57414 1 1 152 LYS HB2 H 26.751 35.023 46.496 1.00 . A A . 267 LYS HB2 1 1
19 57415 1 1 152 LYS HB3 H 28.041 35.181 45.297 1.00 . A A . 267 LYS HB3 1 1
19 57416 1 1 152 LYS HD2 H 29.295 33.189 46.631 1.00 . A A . 267 LYS HD2 1 1
19 57417 1 1 152 LYS HD3 H 29.552 33.420 48.350 1.00 . A A . 267 LYS HD3 1 1
19 57418 1 1 152 LYS HE2 H 26.838 33.079 47.009 1.00 . A A . 267 LYS HE2 1 1
19 57419 1 1 152 LYS HE3 H 27.746 31.796 47.785 1.00 . A A . 267 LYS HE3 1 1
19 57420 1 1 152 LYS HG2 H 29.694 35.518 47.012 1.00 . A A . 267 LYS HG2 1 1
19 57421 1 1 152 LYS HG3 H 28.507 35.618 48.295 1.00 . A A . 267 LYS HG3 1 1
19 57422 1 1 152 LYS HZ1 H 27.453 32.839 49.917 1.00 . A A . 267 LYS HZ1 1 1
19 57423 1 1 152 LYS HZ2 H 26.006 32.775 49.183 1.00 . A A . 267 LYS HZ2 1 1
19 57424 1 1 152 LYS HZ3 H 26.791 34.202 49.245 1.00 . A A . 267 LYS HZ3 1 1
19 57425 1 1 152 LYS N N 26.390 37.193 45.035 1.00 . A A . 267 LYS N 1 1
19 57426 1 1 152 LYS NZ N 26.928 33.200 49.123 1.00 . A A . 267 LYS NZ 1 1
19 57427 1 1 152 LYS O O 29.092 38.246 45.098 1.00 . A A . 267 LYS O 1 1
19 57428 1 1 153 CYS C C 31.415 38.327 47.568 1.00 . A A . 268 CYS C 1 1
19 57429 1 1 153 CYS CA C 30.163 39.210 47.546 1.00 . A A . 268 CYS CA 1 1
19 57430 1 1 153 CYS CB C 30.073 39.993 48.872 1.00 . A A . 268 CYS CB 1 1
19 57431 1 1 153 CYS H H 28.553 37.999 48.192 1.00 . A A . 268 CYS H 1 1
19 57432 1 1 153 CYS HA H 30.260 39.922 46.720 1.00 . A A . 268 CYS HA 1 1
19 57433 1 1 153 CYS HB2 H 30.097 39.297 49.714 1.00 . A A . 268 CYS HB2 1 1
19 57434 1 1 153 CYS HB3 H 30.936 40.659 48.950 1.00 . A A . 268 CYS HB3 1 1
19 57435 1 1 153 CYS HG H 28.836 41.812 47.945 1.00 . A A . 268 CYS HG 1 1
19 57436 1 1 153 CYS N N 28.965 38.389 47.346 1.00 . A A . 268 CYS N 1 1
19 57437 1 1 153 CYS O O 31.365 37.167 47.987 1.00 . A A . 268 CYS O 1 1
19 57438 1 1 153 CYS SG S 28.563 40.990 48.973 1.00 . A A . 268 CYS SG 1 1
19 57439 1 1 154 ILE C C 34.228 37.579 48.519 1.00 . A A . 269 ILE C 1 1
19 57440 1 1 154 ILE CA C 33.846 38.184 47.160 1.00 . A A . 269 ILE CA 1 1
19 57441 1 1 154 ILE CB C 34.947 39.107 46.583 1.00 . A A . 269 ILE CB 1 1
19 57442 1 1 154 ILE CD1 C 37.237 39.082 45.393 1.00 . A A . 269 ILE CD1 1 1
19 57443 1 1 154 ILE CG1 C 36.136 38.262 46.077 1.00 . A A . 269 ILE CG1 1 1
19 57444 1 1 154 ILE CG2 C 35.386 40.181 47.588 1.00 . A A . 269 ILE CG2 1 1
19 57445 1 1 154 ILE H H 32.549 39.878 46.927 1.00 . A A . 269 ILE H 1 1
19 57446 1 1 154 ILE HA H 33.725 37.352 46.468 1.00 . A A . 269 ILE HA 1 1
19 57447 1 1 154 ILE HB H 34.527 39.622 45.717 1.00 . A A . 269 ILE HB 1 1
19 57448 1 1 154 ILE HD11 H 37.960 38.402 44.941 1.00 . A A . 269 ILE HD11 1 1
19 57449 1 1 154 ILE HD12 H 36.805 39.715 44.618 1.00 . A A . 269 ILE HD12 1 1
19 57450 1 1 154 ILE HD13 H 37.746 39.709 46.126 1.00 . A A . 269 ILE HD13 1 1
19 57451 1 1 154 ILE HG12 H 36.583 37.718 46.910 1.00 . A A . 269 ILE HG12 1 1
19 57452 1 1 154 ILE HG13 H 35.765 37.532 45.356 1.00 . A A . 269 ILE HG13 1 1
19 57453 1 1 154 ILE HG21 H 35.951 40.959 47.071 1.00 . A A . 269 ILE HG21 1 1
19 57454 1 1 154 ILE HG22 H 34.515 40.669 48.026 1.00 . A A . 269 ILE HG22 1 1
19 57455 1 1 154 ILE HG23 H 36.003 39.748 48.373 1.00 . A A . 269 ILE HG23 1 1
19 57456 1 1 154 ILE N N 32.561 38.895 47.207 1.00 . A A . 269 ILE N 1 1
19 57457 1 1 154 ILE O O 34.848 36.519 48.561 1.00 . A A . 269 ILE O 1 1
19 57458 1 1 155 GLY C C 33.356 36.360 51.262 1.00 . A A . 270 GLY C 1 1
19 57459 1 1 155 GLY CA C 34.130 37.637 50.964 1.00 . A A . 270 GLY CA 1 1
19 57460 1 1 155 GLY H H 33.329 39.001 49.614 1.00 . A A . 270 GLY H 1 1
19 57461 1 1 155 GLY HA2 H 35.194 37.410 51.020 1.00 . A A . 270 GLY HA2 1 1
19 57462 1 1 155 GLY HA3 H 33.893 38.370 51.732 1.00 . A A . 270 GLY HA3 1 1
19 57463 1 1 155 GLY N N 33.805 38.172 49.641 1.00 . A A . 270 GLY N 1 1
19 57464 1 1 155 GLY O O 33.930 35.388 51.745 1.00 . A A . 270 GLY O 1 1
19 57465 1 1 156 GLU C C 31.528 34.004 50.183 1.00 . A A . 271 GLU C 1 1
19 57466 1 1 156 GLU CA C 31.238 35.128 51.187 1.00 . A A . 271 GLU CA 1 1
19 57467 1 1 156 GLU CB C 29.758 35.548 51.198 1.00 . A A . 271 GLU CB 1 1
19 57468 1 1 156 GLU CD C 29.605 36.318 53.649 1.00 . A A . 271 GLU CD 1 1
19 57469 1 1 156 GLU CG C 29.403 36.690 52.174 1.00 . A A . 271 GLU CG 1 1
19 57470 1 1 156 GLU H H 31.614 37.135 50.519 1.00 . A A . 271 GLU H 1 1
19 57471 1 1 156 GLU HA H 31.500 34.736 52.170 1.00 . A A . 271 GLU HA 1 1
19 57472 1 1 156 GLU HB2 H 29.507 35.890 50.197 1.00 . A A . 271 GLU HB2 1 1
19 57473 1 1 156 GLU HB3 H 29.141 34.679 51.426 1.00 . A A . 271 GLU HB3 1 1
19 57474 1 1 156 GLU HG2 H 30.004 37.572 51.938 1.00 . A A . 271 GLU HG2 1 1
19 57475 1 1 156 GLU HG3 H 28.360 36.970 52.010 1.00 . A A . 271 GLU HG3 1 1
19 57476 1 1 156 GLU N N 32.067 36.310 50.915 1.00 . A A . 271 GLU N 1 1
19 57477 1 1 156 GLU O O 31.281 32.835 50.467 1.00 . A A . 271 GLU O 1 1
19 57478 1 1 156 GLU OE1 O 28.604 36.081 54.369 1.00 . A A . 271 GLU OE1 1 1
19 57479 1 1 156 GLU OE2 O 30.764 36.306 54.119 1.00 . A A . 271 GLU OE2 1 1
19 57480 1 1 157 LEU C C 33.955 32.758 48.753 1.00 . A A . 272 LEU C 1 1
19 57481 1 1 157 LEU CA C 32.737 33.427 48.100 1.00 . A A . 272 LEU CA 1 1
19 57482 1 1 157 LEU CB C 33.022 34.197 46.793 1.00 . A A . 272 LEU CB 1 1
19 57483 1 1 157 LEU CD1 C 35.373 33.685 45.905 1.00 . A A . 272 LEU CD1 1 1
19 57484 1 1 157 LEU CD2 C 33.520 32.079 45.435 1.00 . A A . 272 LEU CD2 1 1
19 57485 1 1 157 LEU CG C 33.869 33.544 45.688 1.00 . A A . 272 LEU CG 1 1
19 57486 1 1 157 LEU H H 32.175 35.346 48.865 1.00 . A A . 272 LEU H 1 1
19 57487 1 1 157 LEU HA H 32.024 32.633 47.876 1.00 . A A . 272 LEU HA 1 1
19 57488 1 1 157 LEU HB2 H 32.053 34.432 46.351 1.00 . A A . 272 LEU HB2 1 1
19 57489 1 1 157 LEU HB3 H 33.484 35.147 47.034 1.00 . A A . 272 LEU HB3 1 1
19 57490 1 1 157 LEU HD11 H 35.611 34.727 46.120 1.00 . A A . 272 LEU HD11 1 1
19 57491 1 1 157 LEU HD12 H 35.901 33.400 44.997 1.00 . A A . 272 LEU HD12 1 1
19 57492 1 1 157 LEU HD13 H 35.709 33.051 46.722 1.00 . A A . 272 LEU HD13 1 1
19 57493 1 1 157 LEU HD21 H 32.443 31.971 45.312 1.00 . A A . 272 LEU HD21 1 1
19 57494 1 1 157 LEU HD22 H 33.850 31.444 46.254 1.00 . A A . 272 LEU HD22 1 1
19 57495 1 1 157 LEU HD23 H 34.019 31.739 44.532 1.00 . A A . 272 LEU HD23 1 1
19 57496 1 1 157 LEU HG H 33.655 34.101 44.778 1.00 . A A . 272 LEU HG 1 1
19 57497 1 1 157 LEU N N 32.112 34.355 49.035 1.00 . A A . 272 LEU N 1 1
19 57498 1 1 157 LEU O O 34.032 31.527 48.767 1.00 . A A . 272 LEU O 1 1
19 57499 1 1 158 LEU C C 35.844 32.380 51.379 1.00 . A A . 273 LEU C 1 1
19 57500 1 1 158 LEU CA C 36.072 32.996 49.983 1.00 . A A . 273 LEU CA 1 1
19 57501 1 1 158 LEU CB C 37.093 34.149 50.073 1.00 . A A . 273 LEU CB 1 1
19 57502 1 1 158 LEU CD1 C 38.337 36.011 48.947 1.00 . A A . 273 LEU CD1 1 1
19 57503 1 1 158 LEU CD2 C 38.436 33.731 47.956 1.00 . A A . 273 LEU CD2 1 1
19 57504 1 1 158 LEU CG C 37.558 34.717 48.723 1.00 . A A . 273 LEU CG 1 1
19 57505 1 1 158 LEU H H 34.753 34.538 49.329 1.00 . A A . 273 LEU H 1 1
19 57506 1 1 158 LEU HA H 36.470 32.213 49.343 1.00 . A A . 273 LEU HA 1 1
19 57507 1 1 158 LEU HB2 H 36.652 34.955 50.662 1.00 . A A . 273 LEU HB2 1 1
19 57508 1 1 158 LEU HB3 H 37.975 33.799 50.600 1.00 . A A . 273 LEU HB3 1 1
19 57509 1 1 158 LEU HD11 H 39.231 35.821 49.542 1.00 . A A . 273 LEU HD11 1 1
19 57510 1 1 158 LEU HD12 H 37.703 36.728 49.468 1.00 . A A . 273 LEU HD12 1 1
19 57511 1 1 158 LEU HD13 H 38.614 36.440 47.985 1.00 . A A . 273 LEU HD13 1 1
19 57512 1 1 158 LEU HD21 H 37.888 32.808 47.773 1.00 . A A . 273 LEU HD21 1 1
19 57513 1 1 158 LEU HD22 H 39.337 33.505 48.526 1.00 . A A . 273 LEU HD22 1 1
19 57514 1 1 158 LEU HD23 H 38.701 34.163 46.993 1.00 . A A . 273 LEU HD23 1 1
19 57515 1 1 158 LEU HG H 36.698 34.947 48.107 1.00 . A A . 273 LEU HG 1 1
19 57516 1 1 158 LEU N N 34.849 33.530 49.381 1.00 . A A . 273 LEU N 1 1
19 57517 1 1 158 LEU O O 36.640 31.549 51.819 1.00 . A A . 273 LEU O 1 1
19 57518 1 1 159 LYS C C 34.218 30.717 53.550 1.00 . A A . 274 LYS C 1 1
19 57519 1 1 159 LYS CA C 34.380 32.230 53.407 1.00 . A A . 274 LYS CA 1 1
19 57520 1 1 159 LYS CB C 33.086 32.962 53.789 1.00 . A A . 274 LYS CB 1 1
19 57521 1 1 159 LYS CD C 31.715 33.502 55.880 1.00 . A A . 274 LYS CD 1 1
19 57522 1 1 159 LYS CE C 32.546 34.675 56.430 1.00 . A A . 274 LYS CE 1 1
19 57523 1 1 159 LYS CG C 32.535 32.452 55.118 1.00 . A A . 274 LYS CG 1 1
19 57524 1 1 159 LYS H H 34.129 33.391 51.640 1.00 . A A . 274 LYS H 1 1
19 57525 1 1 159 LYS HA H 35.172 32.541 54.087 1.00 . A A . 274 LYS HA 1 1
19 57526 1 1 159 LYS HB2 H 33.298 34.031 53.856 1.00 . A A . 274 LYS HB2 1 1
19 57527 1 1 159 LYS HB3 H 32.328 32.792 53.023 1.00 . A A . 274 LYS HB3 1 1
19 57528 1 1 159 LYS HD2 H 30.952 33.881 55.198 1.00 . A A . 274 LYS HD2 1 1
19 57529 1 1 159 LYS HD3 H 31.208 33.014 56.715 1.00 . A A . 274 LYS HD3 1 1
19 57530 1 1 159 LYS HE2 H 33.031 34.369 57.360 1.00 . A A . 274 LYS HE2 1 1
19 57531 1 1 159 LYS HE3 H 33.332 34.941 55.716 1.00 . A A . 274 LYS HE3 1 1
19 57532 1 1 159 LYS HG2 H 31.897 31.588 54.921 1.00 . A A . 274 LYS HG2 1 1
19 57533 1 1 159 LYS HG3 H 33.378 32.096 55.699 1.00 . A A . 274 LYS HG3 1 1
19 57534 1 1 159 LYS HZ1 H 32.167 36.587 57.195 1.00 . A A . 274 LYS HZ1 1 1
19 57535 1 1 159 LYS HZ2 H 30.845 35.625 57.173 1.00 . A A . 274 LYS HZ2 1 1
19 57536 1 1 159 LYS HZ3 H 31.373 36.239 55.770 1.00 . A A . 274 LYS HZ3 1 1
19 57537 1 1 159 LYS N N 34.715 32.664 52.039 1.00 . A A . 274 LYS N 1 1
19 57538 1 1 159 LYS NZ N 31.690 35.862 56.664 1.00 . A A . 274 LYS NZ 1 1
19 57539 1 1 159 LYS O O 34.381 30.153 54.629 1.00 . A A . 274 LYS O 1 1
19 57540 1 1 160 ASN C C 35.008 28.002 51.516 1.00 . A A . 275 ASN C 1 1
19 57541 1 1 160 ASN CA C 33.824 28.623 52.297 1.00 . A A . 275 ASN CA 1 1
19 57542 1 1 160 ASN CB C 32.434 28.199 51.773 1.00 . A A . 275 ASN CB 1 1
19 57543 1 1 160 ASN CG C 31.240 28.726 52.556 1.00 . A A . 275 ASN CG 1 1
19 57544 1 1 160 ASN H H 33.946 30.657 51.624 1.00 . A A . 275 ASN H 1 1
19 57545 1 1 160 ASN HA H 33.930 28.216 53.297 1.00 . A A . 275 ASN HA 1 1
19 57546 1 1 160 ASN HB2 H 32.325 28.528 50.740 1.00 . A A . 275 ASN HB2 1 1
19 57547 1 1 160 ASN HB3 H 32.374 27.111 51.786 1.00 . A A . 275 ASN HB3 1 1
19 57548 1 1 160 ASN HD21 H 32.104 28.458 54.371 1.00 . A A . 275 ASN HD21 1 1
19 57549 1 1 160 ASN HD22 H 30.468 29.083 54.361 1.00 . A A . 275 ASN HD22 1 1
19 57550 1 1 160 ASN N N 33.906 30.078 52.435 1.00 . A A . 275 ASN N 1 1
19 57551 1 1 160 ASN ND2 N 31.287 28.765 53.867 1.00 . A A . 275 ASN ND2 1 1
19 57552 1 1 160 ASN O O 34.862 26.935 50.920 1.00 . A A . 275 ASN O 1 1
19 57553 1 1 160 ASN OD1 O 30.211 29.068 51.988 1.00 . A A . 275 ASN OD1 1 1
19 57554 1 1 161 THR C C 38.625 28.098 51.557 1.00 . A A . 276 THR C 1 1
19 57555 1 1 161 THR CA C 37.353 28.219 50.721 1.00 . A A . 276 THR CA 1 1
19 57556 1 1 161 THR CB C 37.656 29.072 49.472 1.00 . A A . 276 THR CB 1 1
19 57557 1 1 161 THR CG2 C 36.489 29.168 48.497 1.00 . A A . 276 THR CG2 1 1
19 57558 1 1 161 THR H H 36.157 29.572 51.875 1.00 . A A . 276 THR H 1 1
19 57559 1 1 161 THR HA H 37.156 27.211 50.356 1.00 . A A . 276 THR HA 1 1
19 57560 1 1 161 THR HB H 38.477 28.605 48.926 1.00 . A A . 276 THR HB 1 1
19 57561 1 1 161 THR HG1 H 37.559 30.672 50.588 1.00 . A A . 276 THR HG1 1 1
19 57562 1 1 161 THR HG21 H 36.252 28.173 48.118 1.00 . A A . 276 THR HG21 1 1
19 57563 1 1 161 THR HG22 H 36.769 29.804 47.657 1.00 . A A . 276 THR HG22 1 1
19 57564 1 1 161 THR HG23 H 35.619 29.588 48.993 1.00 . A A . 276 THR HG23 1 1
19 57565 1 1 161 THR N N 36.163 28.677 51.465 1.00 . A A . 276 THR N 1 1
19 57566 1 1 161 THR O O 38.775 28.667 52.645 1.00 . A A . 276 THR O 1 1
19 57567 1 1 161 THR OG1 O 38.081 30.363 49.830 1.00 . A A . 276 THR OG1 1 1
19 57568 1 1 162 THR C C 41.780 27.772 50.076 1.00 . A A . 277 THR C 1 1
19 57569 1 1 162 THR CA C 40.977 27.320 51.295 1.00 . A A . 277 THR CA 1 1
19 57570 1 1 162 THR CB C 41.390 25.916 51.777 1.00 . A A . 277 THR CB 1 1
19 57571 1 1 162 THR CG2 C 42.840 25.878 52.243 1.00 . A A . 277 THR CG2 1 1
19 57572 1 1 162 THR H H 39.306 27.031 50.035 1.00 . A A . 277 THR H 1 1
19 57573 1 1 162 THR HA H 41.169 28.044 52.076 1.00 . A A . 277 THR HA 1 1
19 57574 1 1 162 THR HB H 41.256 25.203 50.965 1.00 . A A . 277 THR HB 1 1
19 57575 1 1 162 THR HG1 H 40.682 24.505 52.857 1.00 . A A . 277 THR HG1 1 1
19 57576 1 1 162 THR HG21 H 43.044 24.941 52.757 1.00 . A A . 277 THR HG21 1 1
19 57577 1 1 162 THR HG22 H 43.031 26.702 52.929 1.00 . A A . 277 THR HG22 1 1
19 57578 1 1 162 THR HG23 H 43.505 25.958 51.383 1.00 . A A . 277 THR HG23 1 1
19 57579 1 1 162 THR N N 39.556 27.365 50.954 1.00 . A A . 277 THR N 1 1
19 57580 1 1 162 THR O O 41.474 27.355 48.959 1.00 . A A . 277 THR O 1 1
19 57581 1 1 162 THR OG1 O 40.615 25.472 52.872 1.00 . A A . 277 THR OG1 1 1
19 57582 1 1 163 VAL C C 45.046 29.487 49.776 1.00 . A A . 278 VAL C 1 1
19 57583 1 1 163 VAL CA C 43.619 29.276 49.255 1.00 . A A . 278 VAL CA 1 1
19 57584 1 1 163 VAL CB C 43.028 30.626 48.782 1.00 . A A . 278 VAL CB 1 1
19 57585 1 1 163 VAL CG1 C 41.706 30.438 48.029 1.00 . A A . 278 VAL CG1 1 1
19 57586 1 1 163 VAL CG2 C 42.803 31.631 49.922 1.00 . A A . 278 VAL CG2 1 1
19 57587 1 1 163 VAL H H 43.033 28.837 51.249 1.00 . A A . 278 VAL H 1 1
19 57588 1 1 163 VAL HA H 43.684 28.619 48.387 1.00 . A A . 278 VAL HA 1 1
19 57589 1 1 163 VAL HB H 43.734 31.075 48.081 1.00 . A A . 278 VAL HB 1 1
19 57590 1 1 163 VAL HG11 H 41.834 29.703 47.234 1.00 . A A . 278 VAL HG11 1 1
19 57591 1 1 163 VAL HG12 H 40.923 30.098 48.706 1.00 . A A . 278 VAL HG12 1 1
19 57592 1 1 163 VAL HG13 H 41.394 31.381 47.584 1.00 . A A . 278 VAL HG13 1 1
19 57593 1 1 163 VAL HG21 H 42.419 32.566 49.515 1.00 . A A . 278 VAL HG21 1 1
19 57594 1 1 163 VAL HG22 H 42.083 31.235 50.637 1.00 . A A . 278 VAL HG22 1 1
19 57595 1 1 163 VAL HG23 H 43.741 31.835 50.437 1.00 . A A . 278 VAL HG23 1 1
19 57596 1 1 163 VAL N N 42.780 28.633 50.287 1.00 . A A . 278 VAL N 1 1
19 57597 1 1 163 VAL O O 45.272 29.544 50.986 1.00 . A A . 278 VAL O 1 1
19 57598 1 1 164 ILE C C 47.697 31.410 48.911 1.00 . A A . 279 ILE C 1 1
19 57599 1 1 164 ILE CA C 47.423 29.923 49.190 1.00 . A A . 279 ILE CA 1 1
19 57600 1 1 164 ILE CB C 48.373 29.007 48.396 1.00 . A A . 279 ILE CB 1 1
19 57601 1 1 164 ILE CD1 C 48.619 26.655 47.446 1.00 . A A . 279 ILE CD1 1 1
19 57602 1 1 164 ILE CG1 C 48.060 27.501 48.588 1.00 . A A . 279 ILE CG1 1 1
19 57603 1 1 164 ILE CG2 C 49.817 29.281 48.842 1.00 . A A . 279 ILE CG2 1 1
19 57604 1 1 164 ILE H H 45.791 29.520 47.890 1.00 . A A . 279 ILE H 1 1
19 57605 1 1 164 ILE HA H 47.607 29.741 50.246 1.00 . A A . 279 ILE HA 1 1
19 57606 1 1 164 ILE HB H 48.274 29.263 47.339 1.00 . A A . 279 ILE HB 1 1
19 57607 1 1 164 ILE HD11 H 49.706 26.707 47.423 1.00 . A A . 279 ILE HD11 1 1
19 57608 1 1 164 ILE HD12 H 48.311 25.620 47.585 1.00 . A A . 279 ILE HD12 1 1
19 57609 1 1 164 ILE HD13 H 48.212 27.027 46.504 1.00 . A A . 279 ILE HD13 1 1
19 57610 1 1 164 ILE HG12 H 48.472 27.146 49.532 1.00 . A A . 279 ILE HG12 1 1
19 57611 1 1 164 ILE HG13 H 46.986 27.321 48.603 1.00 . A A . 279 ILE HG13 1 1
19 57612 1 1 164 ILE HG21 H 49.909 29.109 49.918 1.00 . A A . 279 ILE HG21 1 1
19 57613 1 1 164 ILE HG22 H 50.501 28.629 48.304 1.00 . A A . 279 ILE HG22 1 1
19 57614 1 1 164 ILE HG23 H 50.092 30.310 48.616 1.00 . A A . 279 ILE HG23 1 1
19 57615 1 1 164 ILE N N 46.023 29.601 48.877 1.00 . A A . 279 ILE N 1 1
19 57616 1 1 164 ILE O O 47.446 31.875 47.796 1.00 . A A . 279 ILE O 1 1
19 57617 1 1 165 GLU C C 47.319 34.492 49.581 1.00 . A A . 280 GLU C 1 1
19 57618 1 1 165 GLU CA C 48.520 33.585 49.917 1.00 . A A . 280 GLU CA 1 1
19 57619 1 1 165 GLU CB C 49.743 33.939 49.046 1.00 . A A . 280 GLU CB 1 1
19 57620 1 1 165 GLU CD C 51.511 34.128 50.885 1.00 . A A . 280 GLU CD 1 1
19 57621 1 1 165 GLU CG C 51.078 33.424 49.594 1.00 . A A . 280 GLU CG 1 1
19 57622 1 1 165 GLU H H 48.509 31.615 50.735 1.00 . A A . 280 GLU H 1 1
19 57623 1 1 165 GLU HA H 48.780 33.847 50.943 1.00 . A A . 280 GLU HA 1 1
19 57624 1 1 165 GLU HB2 H 49.600 33.530 48.044 1.00 . A A . 280 GLU HB2 1 1
19 57625 1 1 165 GLU HB3 H 49.809 35.020 48.946 1.00 . A A . 280 GLU HB3 1 1
19 57626 1 1 165 GLU HG2 H 50.991 32.352 49.768 1.00 . A A . 280 GLU HG2 1 1
19 57627 1 1 165 GLU HG3 H 51.846 33.579 48.833 1.00 . A A . 280 GLU HG3 1 1
19 57628 1 1 165 GLU N N 48.247 32.129 49.898 1.00 . A A . 280 GLU N 1 1
19 57629 1 1 165 GLU O O 46.782 35.162 50.467 1.00 . A A . 280 GLU O 1 1
19 57630 1 1 165 GLU OE1 O 51.531 35.381 50.933 1.00 . A A . 280 GLU OE1 1 1
19 57631 1 1 165 GLU OE2 O 51.839 33.442 51.875 1.00 . A A . 280 GLU OE2 1 1
19 57632 1 1 166 PHE C C 45.145 34.733 46.568 1.00 . A A . 281 PHE C 1 1
19 57633 1 1 166 PHE CA C 45.887 35.408 47.749 1.00 . A A . 281 PHE CA 1 1
19 57634 1 1 166 PHE CB C 46.499 36.761 47.362 1.00 . A A . 281 PHE CB 1 1
19 57635 1 1 166 PHE CD1 C 48.559 36.241 45.995 1.00 . A A . 281 PHE CD1 1 1
19 57636 1 1 166 PHE CD2 C 46.639 37.214 44.874 1.00 . A A . 281 PHE CD2 1 1
19 57637 1 1 166 PHE CE1 C 49.227 36.166 44.765 1.00 . A A . 281 PHE CE1 1 1
19 57638 1 1 166 PHE CE2 C 47.328 37.187 43.652 1.00 . A A . 281 PHE CE2 1 1
19 57639 1 1 166 PHE CG C 47.256 36.758 46.051 1.00 . A A . 281 PHE CG 1 1
19 57640 1 1 166 PHE CZ C 48.626 36.653 43.591 1.00 . A A . 281 PHE CZ 1 1
19 57641 1 1 166 PHE H H 47.299 33.822 47.700 1.00 . A A . 281 PHE H 1 1
19 57642 1 1 166 PHE HA H 45.170 35.593 48.547 1.00 . A A . 281 PHE HA 1 1
19 57643 1 1 166 PHE HB2 H 45.694 37.489 47.306 1.00 . A A . 281 PHE HB2 1 1
19 57644 1 1 166 PHE HB3 H 47.165 37.090 48.159 1.00 . A A . 281 PHE HB3 1 1
19 57645 1 1 166 PHE HD1 H 49.041 35.877 46.888 1.00 . A A . 281 PHE HD1 1 1
19 57646 1 1 166 PHE HD2 H 45.622 37.565 44.905 1.00 . A A . 281 PHE HD2 1 1
19 57647 1 1 166 PHE HE1 H 50.202 35.720 44.739 1.00 . A A . 281 PHE HE1 1 1
19 57648 1 1 166 PHE HE2 H 46.851 37.557 42.759 1.00 . A A . 281 PHE HE2 1 1
19 57649 1 1 166 PHE HZ H 49.151 36.606 42.646 1.00 . A A . 281 PHE HZ 1 1
19 57650 1 1 166 PHE N N 46.916 34.526 48.306 1.00 . A A . 281 PHE N 1 1
19 57651 1 1 166 PHE O O 45.772 33.982 45.810 1.00 . A A . 281 PHE O 1 1
19 57652 1 1 167 PRO C C 43.042 34.545 44.046 1.00 . A A . 282 PRO C 1 1
19 57653 1 1 167 PRO CA C 42.957 34.147 45.533 1.00 . A A . 282 PRO CA 1 1
19 57654 1 1 167 PRO CB C 41.542 34.336 46.088 1.00 . A A . 282 PRO CB 1 1
19 57655 1 1 167 PRO CD C 43.001 35.842 47.219 1.00 . A A . 282 PRO CD 1 1
19 57656 1 1 167 PRO CG C 41.591 35.756 46.640 1.00 . A A . 282 PRO CG 1 1
19 57657 1 1 167 PRO HA H 43.216 33.088 45.607 1.00 . A A . 282 PRO HA 1 1
19 57658 1 1 167 PRO HB2 H 40.770 34.223 45.326 1.00 . A A . 282 PRO HB2 1 1
19 57659 1 1 167 PRO HB3 H 41.376 33.635 46.906 1.00 . A A . 282 PRO HB3 1 1
19 57660 1 1 167 PRO HD2 H 43.376 36.864 47.140 1.00 . A A . 282 PRO HD2 1 1
19 57661 1 1 167 PRO HD3 H 42.979 35.527 48.264 1.00 . A A . 282 PRO HD3 1 1
19 57662 1 1 167 PRO HG2 H 41.480 36.463 45.820 1.00 . A A . 282 PRO HG2 1 1
19 57663 1 1 167 PRO HG3 H 40.834 35.921 47.404 1.00 . A A . 282 PRO HG3 1 1
19 57664 1 1 167 PRO N N 43.815 34.917 46.439 1.00 . A A . 282 PRO N 1 1
19 57665 1 1 167 PRO O O 43.478 35.637 43.674 1.00 . A A . 282 PRO O 1 1
19 57666 1 1 168 THR C C 41.089 33.566 41.204 1.00 . A A . 283 THR C 1 1
19 57667 1 1 168 THR CA C 42.517 33.718 41.732 1.00 . A A . 283 THR CA 1 1
19 57668 1 1 168 THR CB C 43.398 32.608 41.143 1.00 . A A . 283 THR CB 1 1
19 57669 1 1 168 THR CG2 C 43.436 32.602 39.623 1.00 . A A . 283 THR CG2 1 1
19 57670 1 1 168 THR H H 42.222 32.773 43.592 1.00 . A A . 283 THR H 1 1
19 57671 1 1 168 THR HA H 42.904 34.683 41.412 1.00 . A A . 283 THR HA 1 1
19 57672 1 1 168 THR HB H 43.039 31.639 41.494 1.00 . A A . 283 THR HB 1 1
19 57673 1 1 168 THR HG1 H 45.211 33.084 40.766 1.00 . A A . 283 THR HG1 1 1
19 57674 1 1 168 THR HG21 H 42.463 32.333 39.213 1.00 . A A . 283 THR HG21 1 1
19 57675 1 1 168 THR HG22 H 44.168 31.873 39.274 1.00 . A A . 283 THR HG22 1 1
19 57676 1 1 168 THR HG23 H 43.711 33.597 39.274 1.00 . A A . 283 THR HG23 1 1
19 57677 1 1 168 THR N N 42.560 33.636 43.195 1.00 . A A . 283 THR N 1 1
19 57678 1 1 168 THR O O 40.361 32.668 41.626 1.00 . A A . 283 THR O 1 1
19 57679 1 1 168 THR OG1 O 44.731 32.778 41.558 1.00 . A A . 283 THR OG1 1 1
19 57680 1 1 169 ILE C C 39.643 34.109 38.045 1.00 . A A . 284 ILE C 1 1
19 57681 1 1 169 ILE CA C 39.417 34.402 39.536 1.00 . A A . 284 ILE CA 1 1
19 57682 1 1 169 ILE CB C 38.674 35.748 39.739 1.00 . A A . 284 ILE CB 1 1
19 57683 1 1 169 ILE CD1 C 37.626 35.173 42.034 1.00 . A A . 284 ILE CD1 1 1
19 57684 1 1 169 ILE CG1 C 38.479 36.148 41.220 1.00 . A A . 284 ILE CG1 1 1
19 57685 1 1 169 ILE CG2 C 37.315 35.739 39.005 1.00 . A A . 284 ILE CG2 1 1
19 57686 1 1 169 ILE H H 41.387 35.077 39.917 1.00 . A A . 284 ILE H 1 1
19 57687 1 1 169 ILE HA H 38.794 33.611 39.945 1.00 . A A . 284 ILE HA 1 1
19 57688 1 1 169 ILE HB H 39.286 36.534 39.302 1.00 . A A . 284 ILE HB 1 1
19 57689 1 1 169 ILE HD11 H 38.074 34.184 42.003 1.00 . A A . 284 ILE HD11 1 1
19 57690 1 1 169 ILE HD12 H 37.576 35.510 43.069 1.00 . A A . 284 ILE HD12 1 1
19 57691 1 1 169 ILE HD13 H 36.616 35.129 41.626 1.00 . A A . 284 ILE HD13 1 1
19 57692 1 1 169 ILE HG12 H 39.455 36.245 41.699 1.00 . A A . 284 ILE HG12 1 1
19 57693 1 1 169 ILE HG13 H 38.012 37.132 41.260 1.00 . A A . 284 ILE HG13 1 1
19 57694 1 1 169 ILE HG21 H 37.468 35.719 37.925 1.00 . A A . 284 ILE HG21 1 1
19 57695 1 1 169 ILE HG22 H 36.721 34.869 39.291 1.00 . A A . 284 ILE HG22 1 1
19 57696 1 1 169 ILE HG23 H 36.755 36.640 39.250 1.00 . A A . 284 ILE HG23 1 1
19 57697 1 1 169 ILE N N 40.705 34.398 40.236 1.00 . A A . 284 ILE N 1 1
19 57698 1 1 169 ILE O O 40.375 34.828 37.365 1.00 . A A . 284 ILE O 1 1
19 57699 1 1 170 PHE C C 37.583 33.236 35.506 1.00 . A A . 285 PHE C 1 1
19 57700 1 1 170 PHE CA C 38.918 32.772 36.091 1.00 . A A . 285 PHE CA 1 1
19 57701 1 1 170 PHE CB C 39.111 31.268 35.850 1.00 . A A . 285 PHE CB 1 1
19 57702 1 1 170 PHE CD1 C 40.844 30.199 37.359 1.00 . A A . 285 PHE CD1 1 1
19 57703 1 1 170 PHE CD2 C 41.495 30.871 35.111 1.00 . A A . 285 PHE CD2 1 1
19 57704 1 1 170 PHE CE1 C 42.148 29.728 37.590 1.00 . A A . 285 PHE CE1 1 1
19 57705 1 1 170 PHE CE2 C 42.810 30.445 35.363 1.00 . A A . 285 PHE CE2 1 1
19 57706 1 1 170 PHE CG C 40.514 30.764 36.113 1.00 . A A . 285 PHE CG 1 1
19 57707 1 1 170 PHE CZ C 43.131 29.851 36.596 1.00 . A A . 285 PHE CZ 1 1
19 57708 1 1 170 PHE H H 38.296 32.628 38.108 1.00 . A A . 285 PHE H 1 1
19 57709 1 1 170 PHE HA H 39.721 33.296 35.570 1.00 . A A . 285 PHE HA 1 1
19 57710 1 1 170 PHE HB2 H 38.412 30.711 36.470 1.00 . A A . 285 PHE HB2 1 1
19 57711 1 1 170 PHE HB3 H 38.865 31.048 34.810 1.00 . A A . 285 PHE HB3 1 1
19 57712 1 1 170 PHE HD1 H 40.095 30.123 38.135 1.00 . A A . 285 PHE HD1 1 1
19 57713 1 1 170 PHE HD2 H 41.246 31.305 34.153 1.00 . A A . 285 PHE HD2 1 1
19 57714 1 1 170 PHE HE1 H 42.403 29.281 38.537 1.00 . A A . 285 PHE HE1 1 1
19 57715 1 1 170 PHE HE2 H 43.577 30.584 34.615 1.00 . A A . 285 PHE HE2 1 1
19 57716 1 1 170 PHE HZ H 44.135 29.499 36.781 1.00 . A A . 285 PHE HZ 1 1
19 57717 1 1 170 PHE N N 38.970 33.085 37.522 1.00 . A A . 285 PHE N 1 1
19 57718 1 1 170 PHE O O 36.520 32.932 36.047 1.00 . A A . 285 PHE O 1 1
19 57719 1 1 171 VAL C C 36.407 33.723 32.284 1.00 . A A . 286 VAL C 1 1
19 57720 1 1 171 VAL CA C 36.494 34.454 33.622 1.00 . A A . 286 VAL CA 1 1
19 57721 1 1 171 VAL CB C 36.655 35.968 33.377 1.00 . A A . 286 VAL CB 1 1
19 57722 1 1 171 VAL CG1 C 35.394 36.544 32.717 1.00 . A A . 286 VAL CG1 1 1
19 57723 1 1 171 VAL CG2 C 36.963 36.729 34.674 1.00 . A A . 286 VAL CG2 1 1
19 57724 1 1 171 VAL H H 38.531 34.273 34.101 1.00 . A A . 286 VAL H 1 1
19 57725 1 1 171 VAL HA H 35.572 34.286 34.183 1.00 . A A . 286 VAL HA 1 1
19 57726 1 1 171 VAL HB H 37.505 36.126 32.712 1.00 . A A . 286 VAL HB 1 1
19 57727 1 1 171 VAL HG11 H 35.472 37.628 32.634 1.00 . A A . 286 VAL HG11 1 1
19 57728 1 1 171 VAL HG12 H 35.283 36.137 31.711 1.00 . A A . 286 VAL HG12 1 1
19 57729 1 1 171 VAL HG13 H 34.513 36.289 33.306 1.00 . A A . 286 VAL HG13 1 1
19 57730 1 1 171 VAL HG21 H 36.283 36.404 35.457 1.00 . A A . 286 VAL HG21 1 1
19 57731 1 1 171 VAL HG22 H 37.988 36.521 34.983 1.00 . A A . 286 VAL HG22 1 1
19 57732 1 1 171 VAL HG23 H 36.870 37.803 34.516 1.00 . A A . 286 VAL HG23 1 1
19 57733 1 1 171 VAL N N 37.644 33.946 34.383 1.00 . A A . 286 VAL N 1 1
19 57734 1 1 171 VAL O O 37.347 33.808 31.492 1.00 . A A . 286 VAL O 1 1
19 57735 1 1 172 ALA C C 33.652 32.057 30.399 1.00 . A A . 287 ALA C 1 1
19 57736 1 1 172 ALA CA C 35.131 32.279 30.754 1.00 . A A . 287 ALA CA 1 1
19 57737 1 1 172 ALA CB C 35.848 30.928 30.862 1.00 . A A . 287 ALA CB 1 1
19 57738 1 1 172 ALA H H 34.577 32.917 32.703 1.00 . A A . 287 ALA H 1 1
19 57739 1 1 172 ALA HA H 35.589 32.855 29.947 1.00 . A A . 287 ALA HA 1 1
19 57740 1 1 172 ALA HB1 H 35.369 30.315 31.625 1.00 . A A . 287 ALA HB1 1 1
19 57741 1 1 172 ALA HB2 H 35.811 30.403 29.907 1.00 . A A . 287 ALA HB2 1 1
19 57742 1 1 172 ALA HB3 H 36.889 31.089 31.139 1.00 . A A . 287 ALA HB3 1 1
19 57743 1 1 172 ALA N N 35.313 33.004 32.015 1.00 . A A . 287 ALA N 1 1
19 57744 1 1 172 ALA O O 32.796 31.953 31.276 1.00 . A A . 287 ALA O 1 1
19 57745 1 1 173 MET C C 31.649 30.087 29.052 1.00 . A A . 288 MET C 1 1
19 57746 1 1 173 MET CA C 32.015 31.519 28.635 1.00 . A A . 288 MET CA 1 1
19 57747 1 1 173 MET CB C 31.951 31.607 27.106 1.00 . A A . 288 MET CB 1 1
19 57748 1 1 173 MET CE C 30.426 35.345 26.171 1.00 . A A . 288 MET CE 1 1
19 57749 1 1 173 MET CG C 31.809 33.035 26.587 1.00 . A A . 288 MET CG 1 1
19 57750 1 1 173 MET H H 34.067 32.115 28.439 1.00 . A A . 288 MET H 1 1
19 57751 1 1 173 MET HA H 31.262 32.192 29.053 1.00 . A A . 288 MET HA 1 1
19 57752 1 1 173 MET HB2 H 32.842 31.153 26.678 1.00 . A A . 288 MET HB2 1 1
19 57753 1 1 173 MET HB3 H 31.076 31.052 26.769 1.00 . A A . 288 MET HB3 1 1
19 57754 1 1 173 MET HE1 H 31.300 35.868 26.554 1.00 . A A . 288 MET HE1 1 1
19 57755 1 1 173 MET HE2 H 30.555 35.141 25.108 1.00 . A A . 288 MET HE2 1 1
19 57756 1 1 173 MET HE3 H 29.534 35.944 26.344 1.00 . A A . 288 MET HE3 1 1
19 57757 1 1 173 MET HG2 H 32.632 33.650 26.951 1.00 . A A . 288 MET HG2 1 1
19 57758 1 1 173 MET HG3 H 31.860 33.006 25.498 1.00 . A A . 288 MET HG3 1 1
19 57759 1 1 173 MET N N 33.355 31.912 29.104 1.00 . A A . 288 MET N 1 1
19 57760 1 1 173 MET O O 30.505 29.812 29.419 1.00 . A A . 288 MET O 1 1
19 57761 1 1 173 MET SD S 30.236 33.792 27.060 1.00 . A A . 288 MET SD 1 1
19 57762 1 1 174 THR C C 33.656 27.064 29.834 1.00 . A A . 289 THR C 1 1
19 57763 1 1 174 THR CA C 32.430 27.734 29.226 1.00 . A A . 289 THR CA 1 1
19 57764 1 1 174 THR CB C 32.127 26.973 27.927 1.00 . A A . 289 THR CB 1 1
19 57765 1 1 174 THR CG2 C 30.809 27.364 27.281 1.00 . A A . 289 THR CG2 1 1
19 57766 1 1 174 THR H H 33.510 29.468 28.715 1.00 . A A . 289 THR H 1 1
19 57767 1 1 174 THR HA H 31.595 27.589 29.911 1.00 . A A . 289 THR HA 1 1
19 57768 1 1 174 THR HB H 32.042 25.915 28.174 1.00 . A A . 289 THR HB 1 1
19 57769 1 1 174 THR HG1 H 33.167 27.964 26.563 1.00 . A A . 289 THR HG1 1 1
19 57770 1 1 174 THR HG21 H 30.020 27.214 28.019 1.00 . A A . 289 THR HG21 1 1
19 57771 1 1 174 THR HG22 H 30.625 26.717 26.426 1.00 . A A . 289 THR HG22 1 1
19 57772 1 1 174 THR HG23 H 30.828 28.403 26.956 1.00 . A A . 289 THR HG23 1 1
19 57773 1 1 174 THR N N 32.621 29.170 28.990 1.00 . A A . 289 THR N 1 1
19 57774 1 1 174 THR O O 34.775 27.566 29.742 1.00 . A A . 289 THR O 1 1
19 57775 1 1 174 THR OG1 O 33.184 27.096 27.005 1.00 . A A . 289 THR OG1 1 1
19 57776 1 1 175 GLU C C 35.436 24.570 29.537 1.00 . A A . 290 GLU C 1 1
19 57777 1 1 175 GLU CA C 34.535 24.922 30.726 1.00 . A A . 290 GLU CA 1 1
19 57778 1 1 175 GLU CB C 33.926 23.609 31.227 1.00 . A A . 290 GLU CB 1 1
19 57779 1 1 175 GLU CD C 32.414 22.476 32.917 1.00 . A A . 290 GLU CD 1 1
19 57780 1 1 175 GLU CG C 33.194 23.752 32.559 1.00 . A A . 290 GLU CG 1 1
19 57781 1 1 175 GLU H H 32.518 25.538 30.409 1.00 . A A . 290 GLU H 1 1
19 57782 1 1 175 GLU HA H 35.158 25.362 31.497 1.00 . A A . 290 GLU HA 1 1
19 57783 1 1 175 GLU HB2 H 33.235 23.244 30.468 1.00 . A A . 290 GLU HB2 1 1
19 57784 1 1 175 GLU HB3 H 34.733 22.887 31.343 1.00 . A A . 290 GLU HB3 1 1
19 57785 1 1 175 GLU HG2 H 33.940 23.985 33.311 1.00 . A A . 290 GLU HG2 1 1
19 57786 1 1 175 GLU HG3 H 32.502 24.592 32.509 1.00 . A A . 290 GLU HG3 1 1
19 57787 1 1 175 GLU N N 33.457 25.859 30.362 1.00 . A A . 290 GLU N 1 1
19 57788 1 1 175 GLU O O 36.631 24.324 29.691 1.00 . A A . 290 GLU O 1 1
19 57789 1 1 175 GLU OE1 O 31.267 22.321 32.415 1.00 . A A . 290 GLU OE1 1 1
19 57790 1 1 175 GLU OE2 O 32.939 21.609 33.657 1.00 . A A . 290 GLU OE2 1 1
19 57791 1 1 176 ALA C C 36.433 25.556 26.689 1.00 . A A . 291 ALA C 1 1
19 57792 1 1 176 ALA CA C 35.532 24.373 27.072 1.00 . A A . 291 ALA CA 1 1
19 57793 1 1 176 ALA CB C 34.516 24.138 25.954 1.00 . A A . 291 ALA CB 1 1
19 57794 1 1 176 ALA H H 33.848 24.678 28.373 1.00 . A A . 291 ALA H 1 1
19 57795 1 1 176 ALA HA H 36.163 23.486 27.150 1.00 . A A . 291 ALA HA 1 1
19 57796 1 1 176 ALA HB1 H 34.003 25.070 25.721 1.00 . A A . 291 ALA HB1 1 1
19 57797 1 1 176 ALA HB2 H 35.051 23.819 25.059 1.00 . A A . 291 ALA HB2 1 1
19 57798 1 1 176 ALA HB3 H 33.795 23.371 26.239 1.00 . A A . 291 ALA HB3 1 1
19 57799 1 1 176 ALA N N 34.842 24.567 28.348 1.00 . A A . 291 ALA N 1 1
19 57800 1 1 176 ALA O O 37.294 25.403 25.819 1.00 . A A . 291 ALA O 1 1
19 57801 1 1 177 ASP C C 38.061 28.090 28.323 1.00 . A A . 292 ASP C 1 1
19 57802 1 1 177 ASP CA C 37.119 27.891 27.115 1.00 . A A . 292 ASP CA 1 1
19 57803 1 1 177 ASP CB C 36.272 29.143 26.834 1.00 . A A . 292 ASP CB 1 1
19 57804 1 1 177 ASP CG C 35.463 29.045 25.536 1.00 . A A . 292 ASP CG 1 1
19 57805 1 1 177 ASP H H 35.472 26.879 27.935 1.00 . A A . 292 ASP H 1 1
19 57806 1 1 177 ASP HA H 37.741 27.713 26.239 1.00 . A A . 292 ASP HA 1 1
19 57807 1 1 177 ASP HB2 H 35.597 29.320 27.673 1.00 . A A . 292 ASP HB2 1 1
19 57808 1 1 177 ASP HB3 H 36.937 30.002 26.751 1.00 . A A . 292 ASP HB3 1 1
19 57809 1 1 177 ASP N N 36.247 26.734 27.290 1.00 . A A . 292 ASP N 1 1
19 57810 1 1 177 ASP O O 39.036 28.834 28.202 1.00 . A A . 292 ASP O 1 1
19 57811 1 1 177 ASP OD1 O 34.231 29.263 25.578 1.00 . A A . 292 ASP OD1 1 1
19 57812 1 1 177 ASP OD2 O 36.055 28.780 24.459 1.00 . A A . 292 ASP OD2 1 1
19 57813 1 1 178 LEU C C 40.109 26.753 30.246 1.00 . A A . 293 LEU C 1 1
19 57814 1 1 178 LEU CA C 38.754 27.403 30.606 1.00 . A A . 293 LEU CA 1 1
19 57815 1 1 178 LEU CB C 38.116 26.682 31.817 1.00 . A A . 293 LEU CB 1 1
19 57816 1 1 178 LEU CD1 C 36.437 26.618 33.681 1.00 . A A . 293 LEU CD1 1 1
19 57817 1 1 178 LEU CD2 C 37.538 28.757 33.191 1.00 . A A . 293 LEU CD2 1 1
19 57818 1 1 178 LEU CG C 37.015 27.468 32.552 1.00 . A A . 293 LEU CG 1 1
19 57819 1 1 178 LEU H H 36.982 26.880 29.556 1.00 . A A . 293 LEU H 1 1
19 57820 1 1 178 LEU HA H 38.961 28.439 30.865 1.00 . A A . 293 LEU HA 1 1
19 57821 1 1 178 LEU HB2 H 37.712 25.728 31.483 1.00 . A A . 293 LEU HB2 1 1
19 57822 1 1 178 LEU HB3 H 38.895 26.439 32.540 1.00 . A A . 293 LEU HB3 1 1
19 57823 1 1 178 LEU HD11 H 36.097 25.661 33.292 1.00 . A A . 293 LEU HD11 1 1
19 57824 1 1 178 LEU HD12 H 35.591 27.132 34.135 1.00 . A A . 293 LEU HD12 1 1
19 57825 1 1 178 LEU HD13 H 37.197 26.425 34.435 1.00 . A A . 293 LEU HD13 1 1
19 57826 1 1 178 LEU HD21 H 36.726 29.249 33.724 1.00 . A A . 293 LEU HD21 1 1
19 57827 1 1 178 LEU HD22 H 37.904 29.437 32.427 1.00 . A A . 293 LEU HD22 1 1
19 57828 1 1 178 LEU HD23 H 38.340 28.531 33.894 1.00 . A A . 293 LEU HD23 1 1
19 57829 1 1 178 LEU HG H 36.212 27.711 31.858 1.00 . A A . 293 LEU HG 1 1
19 57830 1 1 178 LEU N N 37.824 27.420 29.468 1.00 . A A . 293 LEU N 1 1
19 57831 1 1 178 LEU O O 40.172 25.922 29.333 1.00 . A A . 293 LEU O 1 1
19 57832 1 1 179 PRO C C 42.705 25.076 30.845 1.00 . A A . 294 PRO C 1 1
19 57833 1 1 179 PRO CA C 42.547 26.596 30.675 1.00 . A A . 294 PRO CA 1 1
19 57834 1 1 179 PRO CB C 43.480 27.368 31.614 1.00 . A A . 294 PRO CB 1 1
19 57835 1 1 179 PRO CD C 41.254 28.102 32.017 1.00 . A A . 294 PRO CD 1 1
19 57836 1 1 179 PRO CG C 42.563 27.830 32.743 1.00 . A A . 294 PRO CG 1 1
19 57837 1 1 179 PRO HA H 42.810 26.845 29.647 1.00 . A A . 294 PRO HA 1 1
19 57838 1 1 179 PRO HB2 H 44.298 26.754 31.990 1.00 . A A . 294 PRO HB2 1 1
19 57839 1 1 179 PRO HB3 H 43.872 28.241 31.094 1.00 . A A . 294 PRO HB3 1 1
19 57840 1 1 179 PRO HD2 H 40.420 28.011 32.712 1.00 . A A . 294 PRO HD2 1 1
19 57841 1 1 179 PRO HD3 H 41.266 29.103 31.583 1.00 . A A . 294 PRO HD3 1 1
19 57842 1 1 179 PRO HG2 H 42.407 27.021 33.456 1.00 . A A . 294 PRO HG2 1 1
19 57843 1 1 179 PRO HG3 H 42.953 28.718 33.237 1.00 . A A . 294 PRO HG3 1 1
19 57844 1 1 179 PRO N N 41.202 27.110 30.949 1.00 . A A . 294 PRO N 1 1
19 57845 1 1 179 PRO O O 41.933 24.404 31.537 1.00 . A A . 294 PRO O 1 1
19 57846 1 1 180 GLU C C 44.501 22.649 31.700 1.00 . A A . 295 GLU C 1 1
19 57847 1 1 180 GLU CA C 44.049 23.087 30.299 1.00 . A A . 295 GLU CA 1 1
19 57848 1 1 180 GLU CB C 45.048 22.662 29.205 1.00 . A A . 295 GLU CB 1 1
19 57849 1 1 180 GLU CD C 47.487 22.911 28.451 1.00 . A A . 295 GLU CD 1 1
19 57850 1 1 180 GLU CG C 46.479 23.032 29.599 1.00 . A A . 295 GLU CG 1 1
19 57851 1 1 180 GLU H H 44.386 25.108 29.717 1.00 . A A . 295 GLU H 1 1
19 57852 1 1 180 GLU HA H 43.122 22.563 30.090 1.00 . A A . 295 GLU HA 1 1
19 57853 1 1 180 GLU HB2 H 44.995 21.583 29.060 1.00 . A A . 295 GLU HB2 1 1
19 57854 1 1 180 GLU HB3 H 44.777 23.149 28.269 1.00 . A A . 295 GLU HB3 1 1
19 57855 1 1 180 GLU HG2 H 46.448 24.045 29.985 1.00 . A A . 295 GLU HG2 1 1
19 57856 1 1 180 GLU HG3 H 46.800 22.382 30.415 1.00 . A A . 295 GLU HG3 1 1
19 57857 1 1 180 GLU N N 43.752 24.521 30.229 1.00 . A A . 295 GLU N 1 1
19 57858 1 1 180 GLU O O 45.105 23.400 32.469 1.00 . A A . 295 GLU O 1 1
19 57859 1 1 180 GLU OE1 O 48.522 22.226 28.645 1.00 . A A . 295 GLU OE1 1 1
19 57860 1 1 180 GLU OE2 O 47.271 23.488 27.356 1.00 . A A . 295 GLU OE2 1 1
19 57861 1 1 181 GLY C C 43.432 21.170 34.423 1.00 . A A . 296 GLY C 1 1
19 57862 1 1 181 GLY CA C 44.440 20.783 33.333 1.00 . A A . 296 GLY CA 1 1
19 57863 1 1 181 GLY H H 43.545 20.946 31.421 1.00 . A A . 296 GLY H 1 1
19 57864 1 1 181 GLY HA2 H 44.417 19.702 33.216 1.00 . A A . 296 GLY HA2 1 1
19 57865 1 1 181 GLY HA3 H 45.433 21.074 33.674 1.00 . A A . 296 GLY HA3 1 1
19 57866 1 1 181 GLY N N 44.184 21.405 32.033 1.00 . A A . 296 GLY N 1 1
19 57867 1 1 181 GLY O O 43.160 20.359 35.307 1.00 . A A . 296 GLY O 1 1
19 57868 1 1 182 TYR C C 40.444 22.091 35.064 1.00 . A A . 297 TYR C 1 1
19 57869 1 1 182 TYR CA C 41.797 22.786 35.301 1.00 . A A . 297 TYR CA 1 1
19 57870 1 1 182 TYR CB C 41.672 24.319 35.329 1.00 . A A . 297 TYR CB 1 1
19 57871 1 1 182 TYR CD1 C 43.918 25.484 34.959 1.00 . A A . 297 TYR CD1 1 1
19 57872 1 1 182 TYR CD2 C 43.035 25.308 37.215 1.00 . A A . 297 TYR CD2 1 1
19 57873 1 1 182 TYR CE1 C 45.029 26.198 35.452 1.00 . A A . 297 TYR CE1 1 1
19 57874 1 1 182 TYR CE2 C 44.152 25.996 37.717 1.00 . A A . 297 TYR CE2 1 1
19 57875 1 1 182 TYR CG C 42.904 25.056 35.837 1.00 . A A . 297 TYR CG 1 1
19 57876 1 1 182 TYR CZ C 45.158 26.442 36.836 1.00 . A A . 297 TYR CZ 1 1
19 57877 1 1 182 TYR H H 43.089 22.977 33.600 1.00 . A A . 297 TYR H 1 1
19 57878 1 1 182 TYR HA H 42.123 22.484 36.296 1.00 . A A . 297 TYR HA 1 1
19 57879 1 1 182 TYR HB2 H 41.401 24.696 34.344 1.00 . A A . 297 TYR HB2 1 1
19 57880 1 1 182 TYR HB3 H 40.845 24.568 35.994 1.00 . A A . 297 TYR HB3 1 1
19 57881 1 1 182 TYR HD1 H 43.844 25.268 33.901 1.00 . A A . 297 TYR HD1 1 1
19 57882 1 1 182 TYR HD2 H 42.290 24.947 37.899 1.00 . A A . 297 TYR HD2 1 1
19 57883 1 1 182 TYR HE1 H 45.804 26.540 34.782 1.00 . A A . 297 TYR HE1 1 1
19 57884 1 1 182 TYR HE2 H 44.240 26.174 38.777 1.00 . A A . 297 TYR HE2 1 1
19 57885 1 1 182 TYR HH H 46.374 26.841 38.278 1.00 . A A . 297 TYR HH 1 1
19 57886 1 1 182 TYR N N 42.823 22.356 34.349 1.00 . A A . 297 TYR N 1 1
19 57887 1 1 182 TYR O O 40.003 21.883 33.932 1.00 . A A . 297 TYR O 1 1
19 57888 1 1 182 TYR OH O 46.274 27.038 37.331 1.00 . A A . 297 TYR OH 1 1
19 57889 1 1 183 GLU C C 37.521 21.999 37.135 1.00 . A A . 298 GLU C 1 1
19 57890 1 1 183 GLU CA C 38.410 21.196 36.183 1.00 . A A . 298 GLU CA 1 1
19 57891 1 1 183 GLU CB C 38.420 19.701 36.562 1.00 . A A . 298 GLU CB 1 1
19 57892 1 1 183 GLU CD C 38.545 17.939 38.411 1.00 . A A . 298 GLU CD 1 1
19 57893 1 1 183 GLU CG C 38.562 19.430 38.073 1.00 . A A . 298 GLU CG 1 1
19 57894 1 1 183 GLU H H 40.194 21.941 37.051 1.00 . A A . 298 GLU H 1 1
19 57895 1 1 183 GLU HA H 37.977 21.267 35.185 1.00 . A A . 298 GLU HA 1 1
19 57896 1 1 183 GLU HB2 H 37.476 19.272 36.229 1.00 . A A . 298 GLU HB2 1 1
19 57897 1 1 183 GLU HB3 H 39.225 19.201 36.024 1.00 . A A . 298 GLU HB3 1 1
19 57898 1 1 183 GLU HG2 H 39.480 19.887 38.437 1.00 . A A . 298 GLU HG2 1 1
19 57899 1 1 183 GLU HG3 H 37.726 19.882 38.608 1.00 . A A . 298 GLU HG3 1 1
19 57900 1 1 183 GLU N N 39.766 21.755 36.161 1.00 . A A . 298 GLU N 1 1
19 57901 1 1 183 GLU O O 37.990 22.457 38.177 1.00 . A A . 298 GLU O 1 1
19 57902 1 1 183 GLU OE1 O 39.516 17.445 39.034 1.00 . A A . 298 GLU OE1 1 1
19 57903 1 1 183 GLU OE2 O 37.527 17.263 38.132 1.00 . A A . 298 GLU OE2 1 1
19 57904 1 1 184 VAL C C 34.426 21.627 38.410 1.00 . A A . 299 VAL C 1 1
19 57905 1 1 184 VAL CA C 35.205 22.716 37.663 1.00 . A A . 299 VAL CA 1 1
19 57906 1 1 184 VAL CB C 34.254 23.614 36.846 1.00 . A A . 299 VAL CB 1 1
19 57907 1 1 184 VAL CG1 C 33.201 24.281 37.742 1.00 . A A . 299 VAL CG1 1 1
19 57908 1 1 184 VAL CG2 C 35.015 24.721 36.108 1.00 . A A . 299 VAL CG2 1 1
19 57909 1 1 184 VAL H H 35.953 21.799 35.888 1.00 . A A . 299 VAL H 1 1
19 57910 1 1 184 VAL HA H 35.711 23.343 38.393 1.00 . A A . 299 VAL HA 1 1
19 57911 1 1 184 VAL HB H 33.739 23.004 36.102 1.00 . A A . 299 VAL HB 1 1
19 57912 1 1 184 VAL HG11 H 32.555 23.526 38.188 1.00 . A A . 299 VAL HG11 1 1
19 57913 1 1 184 VAL HG12 H 33.686 24.855 38.531 1.00 . A A . 299 VAL HG12 1 1
19 57914 1 1 184 VAL HG13 H 32.573 24.942 37.147 1.00 . A A . 299 VAL HG13 1 1
19 57915 1 1 184 VAL HG21 H 34.316 25.326 35.532 1.00 . A A . 299 VAL HG21 1 1
19 57916 1 1 184 VAL HG22 H 35.543 25.356 36.816 1.00 . A A . 299 VAL HG22 1 1
19 57917 1 1 184 VAL HG23 H 35.730 24.285 35.410 1.00 . A A . 299 VAL HG23 1 1
19 57918 1 1 184 VAL N N 36.238 22.120 36.806 1.00 . A A . 299 VAL N 1 1
19 57919 1 1 184 VAL O O 34.008 20.636 37.801 1.00 . A A . 299 VAL O 1 1
19 57920 1 1 185 LEU C C 31.966 21.190 40.635 1.00 . A A . 300 LEU C 1 1
19 57921 1 1 185 LEU CA C 33.469 20.879 40.581 1.00 . A A . 300 LEU CA 1 1
19 57922 1 1 185 LEU CB C 34.074 20.870 42.001 1.00 . A A . 300 LEU CB 1 1
19 57923 1 1 185 LEU CD1 C 35.995 20.513 43.571 1.00 . A A . 300 LEU CD1 1 1
19 57924 1 1 185 LEU CD2 C 36.055 19.391 41.354 1.00 . A A . 300 LEU CD2 1 1
19 57925 1 1 185 LEU CG C 35.597 20.650 42.103 1.00 . A A . 300 LEU CG 1 1
19 57926 1 1 185 LEU H H 34.634 22.620 40.161 1.00 . A A . 300 LEU H 1 1
19 57927 1 1 185 LEU HA H 33.571 19.874 40.170 1.00 . A A . 300 LEU HA 1 1
19 57928 1 1 185 LEU HB2 H 33.846 21.821 42.486 1.00 . A A . 300 LEU HB2 1 1
19 57929 1 1 185 LEU HB3 H 33.567 20.084 42.564 1.00 . A A . 300 LEU HB3 1 1
19 57930 1 1 185 LEU HD11 H 37.075 20.414 43.665 1.00 . A A . 300 LEU HD11 1 1
19 57931 1 1 185 LEU HD12 H 35.520 19.639 44.015 1.00 . A A . 300 LEU HD12 1 1
19 57932 1 1 185 LEU HD13 H 35.691 21.406 44.118 1.00 . A A . 300 LEU HD13 1 1
19 57933 1 1 185 LEU HD21 H 35.877 19.500 40.286 1.00 . A A . 300 LEU HD21 1 1
19 57934 1 1 185 LEU HD22 H 35.513 18.521 41.725 1.00 . A A . 300 LEU HD22 1 1
19 57935 1 1 185 LEU HD23 H 37.117 19.224 41.503 1.00 . A A . 300 LEU HD23 1 1
19 57936 1 1 185 LEU HG H 36.114 21.528 41.707 1.00 . A A . 300 LEU HG 1 1
19 57937 1 1 185 LEU N N 34.200 21.815 39.717 1.00 . A A . 300 LEU N 1 1
19 57938 1 1 185 LEU O O 31.569 22.309 40.966 1.00 . A A . 300 LEU O 1 1
19 57939 1 1 186 HIS C C 29.147 19.128 41.455 1.00 . A A . 301 HIS C 1 1
19 57940 1 1 186 HIS CA C 29.662 20.239 40.522 1.00 . A A . 301 HIS CA 1 1
19 57941 1 1 186 HIS CB C 29.006 20.175 39.128 1.00 . A A . 301 HIS CB 1 1
19 57942 1 1 186 HIS CD2 C 29.205 22.682 38.535 1.00 . A A . 301 HIS CD2 1 1
19 57943 1 1 186 HIS CE1 C 27.147 23.065 37.863 1.00 . A A . 301 HIS CE1 1 1
19 57944 1 1 186 HIS CG C 28.506 21.508 38.629 1.00 . A A . 301 HIS CG 1 1
19 57945 1 1 186 HIS H H 31.536 19.293 40.129 1.00 . A A . 301 HIS H 1 1
19 57946 1 1 186 HIS HA H 29.385 21.184 40.988 1.00 . A A . 301 HIS HA 1 1
19 57947 1 1 186 HIS HB2 H 29.708 19.764 38.402 1.00 . A A . 301 HIS HB2 1 1
19 57948 1 1 186 HIS HB3 H 28.153 19.495 39.169 1.00 . A A . 301 HIS HB3 1 1
19 57949 1 1 186 HIS HD1 H 26.491 21.068 38.082 1.00 . A A . 301 HIS HD1 1 1
19 57950 1 1 186 HIS HD2 H 30.247 22.814 38.790 1.00 . A A . 301 HIS HD2 1 1
19 57951 1 1 186 HIS HE1 H 26.254 23.551 37.485 1.00 . A A . 301 HIS HE1 1 1
19 57952 1 1 186 HIS N N 31.126 20.188 40.379 1.00 . A A . 301 HIS N 1 1
19 57953 1 1 186 HIS ND1 N 27.228 21.765 38.191 1.00 . A A . 301 HIS ND1 1 1
19 57954 1 1 186 HIS NE2 N 28.333 23.675 38.059 1.00 . A A . 301 HIS NE2 1 1
19 57955 1 1 186 HIS O O 29.804 18.093 41.610 1.00 . A A . 301 HIS O 1 1
19 57956 1 1 187 GLN C C 27.101 16.977 42.341 1.00 . A A . 302 GLN C 1 1
19 57957 1 1 187 GLN CA C 27.432 18.317 43.023 1.00 . A A . 302 GLN CA 1 1
19 57958 1 1 187 GLN CB C 26.242 18.878 43.820 1.00 . A A . 302 GLN CB 1 1
19 57959 1 1 187 GLN CD C 25.624 20.417 45.803 1.00 . A A . 302 GLN CD 1 1
19 57960 1 1 187 GLN CG C 26.707 19.922 44.847 1.00 . A A . 302 GLN CG 1 1
19 57961 1 1 187 GLN H H 27.445 20.155 41.909 1.00 . A A . 302 GLN H 1 1
19 57962 1 1 187 GLN HA H 28.216 18.092 43.742 1.00 . A A . 302 GLN HA 1 1
19 57963 1 1 187 GLN HB2 H 25.503 19.309 43.143 1.00 . A A . 302 GLN HB2 1 1
19 57964 1 1 187 GLN HB3 H 25.779 18.060 44.369 1.00 . A A . 302 GLN HB3 1 1
19 57965 1 1 187 GLN HE21 H 26.988 21.418 46.911 1.00 . A A . 302 GLN HE21 1 1
19 57966 1 1 187 GLN HE22 H 25.319 21.583 47.431 1.00 . A A . 302 GLN HE22 1 1
19 57967 1 1 187 GLN HG2 H 27.505 19.491 45.450 1.00 . A A . 302 GLN HG2 1 1
19 57968 1 1 187 GLN HG3 H 27.111 20.783 44.318 1.00 . A A . 302 GLN HG3 1 1
19 57969 1 1 187 GLN N N 27.982 19.312 42.088 1.00 . A A . 302 GLN N 1 1
19 57970 1 1 187 GLN NE2 N 26.006 21.171 46.809 1.00 . A A . 302 GLN NE2 1 1
19 57971 1 1 187 GLN O O 26.795 16.926 41.148 1.00 . A A . 302 GLN O 1 1
19 57972 1 1 187 GLN OE1 O 24.436 20.130 45.686 1.00 . A A . 302 GLN OE1 1 1
19 57973 1 1 188 GLU C C 25.760 13.911 42.597 1.00 . A A . 303 GLU C 1 1
19 57974 1 1 188 GLU CA C 27.175 14.497 42.595 1.00 . A A . 303 GLU CA 1 1
19 57975 1 1 188 GLU CB C 28.174 13.624 43.384 1.00 . A A . 303 GLU CB 1 1
19 57976 1 1 188 GLU CD C 30.614 13.133 43.983 1.00 . A A . 303 GLU CD 1 1
19 57977 1 1 188 GLU CG C 29.641 14.092 43.273 1.00 . A A . 303 GLU CG 1 1
19 57978 1 1 188 GLU H H 27.434 15.998 44.077 1.00 . A A . 303 GLU H 1 1
19 57979 1 1 188 GLU HA H 27.492 14.488 41.551 1.00 . A A . 303 GLU HA 1 1
19 57980 1 1 188 GLU HB2 H 27.892 13.608 44.435 1.00 . A A . 303 GLU HB2 1 1
19 57981 1 1 188 GLU HB3 H 28.106 12.609 42.998 1.00 . A A . 303 GLU HB3 1 1
19 57982 1 1 188 GLU HG2 H 29.911 14.159 42.218 1.00 . A A . 303 GLU HG2 1 1
19 57983 1 1 188 GLU HG3 H 29.739 15.089 43.707 1.00 . A A . 303 GLU HG3 1 1
19 57984 1 1 188 GLU N N 27.226 15.881 43.094 1.00 . A A . 303 GLU N 1 1
19 57985 1 1 188 GLU O O 25.059 13.963 43.636 1.00 . A A . 303 GLU O 1 1
19 57986 1 1 188 GLU OXT O 25.347 13.375 41.542 1.00 . A A . 303 GLU OXT 1 1
19 57987 1 1 188 GLU OE1 O 30.982 13.374 45.161 1.00 . A A . 303 GLU OE1 1 1
19 57988 1 1 188 GLU OE2 O 31.041 12.119 43.367 1.00 . A A . 303 GLU OE2 1 1
20 57989 1 1 1 GLY C C 46.094 37.541 64.448 1.00 . A A . 116 GLY C 1 1
20 57990 1 1 1 GLY CA C 44.774 36.833 64.723 1.00 . A A . 116 GLY CA 1 1
20 57991 1 1 1 GLY H1 H 44.598 37.531 66.651 1.00 . A A . 116 GLY H1 1 1
20 57992 1 1 1 GLY H2 H 43.212 36.894 66.058 1.00 . A A . 116 GLY H2 1 1
20 57993 1 1 1 GLY H3 H 43.709 38.384 65.560 1.00 . A A . 116 GLY H3 1 1
20 57994 1 1 1 GLY HA2 H 44.988 35.801 64.994 1.00 . A A . 116 GLY HA2 1 1
20 57995 1 1 1 GLY HA3 H 44.168 36.836 63.818 1.00 . A A . 116 GLY HA3 1 1
20 57996 1 1 1 GLY N N 44.020 37.458 65.824 1.00 . A A . 116 GLY N 1 1
20 57997 1 1 1 GLY O O 46.490 38.433 65.208 1.00 . A A . 116 GLY O 1 1
20 57998 1 1 2 PRO C C 48.186 39.100 62.571 1.00 . A A . 117 PRO C 1 1
20 57999 1 1 2 PRO CA C 48.167 37.657 63.090 1.00 . A A . 117 PRO CA 1 1
20 58000 1 1 2 PRO CB C 48.772 36.698 62.056 1.00 . A A . 117 PRO CB 1 1
20 58001 1 1 2 PRO CD C 46.570 35.969 62.570 1.00 . A A . 117 PRO CD 1 1
20 58002 1 1 2 PRO CG C 47.956 35.422 62.243 1.00 . A A . 117 PRO CG 1 1
20 58003 1 1 2 PRO HA H 48.769 37.601 63.997 1.00 . A A . 117 PRO HA 1 1
20 58004 1 1 2 PRO HB2 H 48.616 37.079 61.044 1.00 . A A . 117 PRO HB2 1 1
20 58005 1 1 2 PRO HB3 H 49.832 36.533 62.242 1.00 . A A . 117 PRO HB3 1 1
20 58006 1 1 2 PRO HD2 H 46.059 36.268 61.653 1.00 . A A . 117 PRO HD2 1 1
20 58007 1 1 2 PRO HD3 H 45.991 35.211 63.094 1.00 . A A . 117 PRO HD3 1 1
20 58008 1 1 2 PRO HG2 H 47.949 34.804 61.348 1.00 . A A . 117 PRO HG2 1 1
20 58009 1 1 2 PRO HG3 H 48.340 34.866 63.097 1.00 . A A . 117 PRO HG3 1 1
20 58010 1 1 2 PRO N N 46.827 37.142 63.391 1.00 . A A . 117 PRO N 1 1
20 58011 1 1 2 PRO O O 47.339 39.498 61.771 1.00 . A A . 117 PRO O 1 1
20 58012 1 1 3 HIS C C 50.401 41.137 61.187 1.00 . A A . 118 HIS C 1 1
20 58013 1 1 3 HIS CA C 49.508 41.191 62.438 1.00 . A A . 118 HIS CA 1 1
20 58014 1 1 3 HIS CB C 50.197 42.025 63.528 1.00 . A A . 118 HIS CB 1 1
20 58015 1 1 3 HIS CD2 C 48.359 43.011 65.039 1.00 . A A . 118 HIS CD2 1 1
20 58016 1 1 3 HIS CE1 C 48.775 41.905 66.899 1.00 . A A . 118 HIS CE1 1 1
20 58017 1 1 3 HIS CG C 49.408 42.164 64.804 1.00 . A A . 118 HIS CG 1 1
20 58018 1 1 3 HIS H H 49.913 39.430 63.563 1.00 . A A . 118 HIS H 1 1
20 58019 1 1 3 HIS HA H 48.576 41.687 62.162 1.00 . A A . 118 HIS HA 1 1
20 58020 1 1 3 HIS HB2 H 51.162 41.577 63.765 1.00 . A A . 118 HIS HB2 1 1
20 58021 1 1 3 HIS HB3 H 50.390 43.021 63.132 1.00 . A A . 118 HIS HB3 1 1
20 58022 1 1 3 HIS HD1 H 50.389 40.798 66.119 1.00 . A A . 118 HIS HD1 1 1
20 58023 1 1 3 HIS HD2 H 47.926 43.700 64.323 1.00 . A A . 118 HIS HD2 1 1
20 58024 1 1 3 HIS HE1 H 48.740 41.552 67.923 1.00 . A A . 118 HIS HE1 1 1
20 58025 1 1 3 HIS N N 49.214 39.853 62.962 1.00 . A A . 118 HIS N 1 1
20 58026 1 1 3 HIS ND1 N 49.647 41.481 65.974 1.00 . A A . 118 HIS ND1 1 1
20 58027 1 1 3 HIS NE2 N 47.959 42.839 66.375 1.00 . A A . 118 HIS NE2 1 1
20 58028 1 1 3 HIS O O 50.290 41.994 60.308 1.00 . A A . 118 HIS O 1 1
20 58029 1 1 4 MET C C 52.215 38.656 59.306 1.00 . A A . 119 MET C 1 1
20 58030 1 1 4 MET CA C 52.284 40.016 60.017 1.00 . A A . 119 MET CA 1 1
20 58031 1 1 4 MET CB C 53.668 40.305 60.629 1.00 . A A . 119 MET CB 1 1
20 58032 1 1 4 MET CE C 54.896 42.794 58.721 1.00 . A A . 119 MET CE 1 1
20 58033 1 1 4 MET CG C 54.844 40.165 59.655 1.00 . A A . 119 MET CG 1 1
20 58034 1 1 4 MET H H 51.331 39.471 61.847 1.00 . A A . 119 MET H 1 1
20 58035 1 1 4 MET HA H 52.102 40.783 59.264 1.00 . A A . 119 MET HA 1 1
20 58036 1 1 4 MET HB2 H 53.667 41.320 61.029 1.00 . A A . 119 MET HB2 1 1
20 58037 1 1 4 MET HB3 H 53.838 39.623 61.462 1.00 . A A . 119 MET HB3 1 1
20 58038 1 1 4 MET HE1 H 55.845 42.899 59.249 1.00 . A A . 119 MET HE1 1 1
20 58039 1 1 4 MET HE2 H 54.873 43.490 57.882 1.00 . A A . 119 MET HE2 1 1
20 58040 1 1 4 MET HE3 H 54.075 43.028 59.398 1.00 . A A . 119 MET HE3 1 1
20 58041 1 1 4 MET HG2 H 55.756 40.469 60.170 1.00 . A A . 119 MET HG2 1 1
20 58042 1 1 4 MET HG3 H 54.954 39.111 59.408 1.00 . A A . 119 MET HG3 1 1
20 58043 1 1 4 MET N N 51.278 40.132 61.078 1.00 . A A . 119 MET N 1 1
20 58044 1 1 4 MET O O 52.209 37.595 59.946 1.00 . A A . 119 MET O 1 1
20 58045 1 1 4 MET SD S 54.727 41.098 58.102 1.00 . A A . 119 MET SD 1 1
20 58046 1 1 5 ARG C C 53.782 36.835 57.411 1.00 . A A . 120 ARG C 1 1
20 58047 1 1 5 ARG CA C 52.416 37.469 57.143 1.00 . A A . 120 ARG CA 1 1
20 58048 1 1 5 ARG CB C 52.287 37.789 55.662 1.00 . A A . 120 ARG CB 1 1
20 58049 1 1 5 ARG CD C 50.605 38.179 53.773 1.00 . A A . 120 ARG CD 1 1
20 58050 1 1 5 ARG CG C 50.808 37.880 55.258 1.00 . A A . 120 ARG CG 1 1
20 58051 1 1 5 ARG CZ C 52.635 37.498 52.485 1.00 . A A . 120 ARG CZ 1 1
20 58052 1 1 5 ARG H H 52.217 39.582 57.506 1.00 . A A . 120 ARG H 1 1
20 58053 1 1 5 ARG HA H 51.626 36.752 57.350 1.00 . A A . 120 ARG HA 1 1
20 58054 1 1 5 ARG HB2 H 52.814 38.713 55.439 1.00 . A A . 120 ARG HB2 1 1
20 58055 1 1 5 ARG HB3 H 52.753 36.974 55.108 1.00 . A A . 120 ARG HB3 1 1
20 58056 1 1 5 ARG HD2 H 49.546 38.049 53.570 1.00 . A A . 120 ARG HD2 1 1
20 58057 1 1 5 ARG HD3 H 50.871 39.219 53.611 1.00 . A A . 120 ARG HD3 1 1
20 58058 1 1 5 ARG HE H 50.983 36.422 52.565 1.00 . A A . 120 ARG HE 1 1
20 58059 1 1 5 ARG HG2 H 50.312 36.938 55.487 1.00 . A A . 120 ARG HG2 1 1
20 58060 1 1 5 ARG HG3 H 50.321 38.666 55.837 1.00 . A A . 120 ARG HG3 1 1
20 58061 1 1 5 ARG HH11 H 52.871 39.404 53.121 1.00 . A A . 120 ARG HH11 1 1
20 58062 1 1 5 ARG HH12 H 54.261 38.636 52.352 1.00 . A A . 120 ARG HH12 1 1
20 58063 1 1 5 ARG HH21 H 52.887 35.613 51.823 1.00 . A A . 120 ARG HH21 1 1
20 58064 1 1 5 ARG HH22 H 54.267 36.721 51.706 1.00 . A A . 120 ARG HH22 1 1
20 58065 1 1 5 ARG N N 52.223 38.673 57.966 1.00 . A A . 120 ARG N 1 1
20 58066 1 1 5 ARG NE N 51.393 37.300 52.883 1.00 . A A . 120 ARG NE 1 1
20 58067 1 1 5 ARG NH1 N 53.292 38.609 52.650 1.00 . A A . 120 ARG NH1 1 1
20 58068 1 1 5 ARG NH2 N 53.301 36.543 51.932 1.00 . A A . 120 ARG NH2 1 1
20 58069 1 1 5 ARG O O 54.798 37.528 57.493 1.00 . A A . 120 ARG O 1 1
20 58070 1 1 6 ASP C C 55.970 34.795 56.450 1.00 . A A . 121 ASP C 1 1
20 58071 1 1 6 ASP CA C 55.067 34.765 57.702 1.00 . A A . 121 ASP CA 1 1
20 58072 1 1 6 ASP CB C 54.731 33.346 58.179 1.00 . A A . 121 ASP CB 1 1
20 58073 1 1 6 ASP CG C 54.064 33.371 59.558 1.00 . A A . 121 ASP CG 1 1
20 58074 1 1 6 ASP H H 52.974 34.992 57.325 1.00 . A A . 121 ASP H 1 1
20 58075 1 1 6 ASP HA H 55.637 35.246 58.500 1.00 . A A . 121 ASP HA 1 1
20 58076 1 1 6 ASP HB2 H 54.075 32.873 57.448 1.00 . A A . 121 ASP HB2 1 1
20 58077 1 1 6 ASP HB3 H 55.638 32.752 58.243 1.00 . A A . 121 ASP HB3 1 1
20 58078 1 1 6 ASP N N 53.820 35.512 57.503 1.00 . A A . 121 ASP N 1 1
20 58079 1 1 6 ASP O O 55.584 35.298 55.390 1.00 . A A . 121 ASP O 1 1
20 58080 1 1 6 ASP OD1 O 54.660 33.923 60.519 1.00 . A A . 121 ASP OD1 1 1
20 58081 1 1 6 ASP OD2 O 52.907 32.899 59.671 1.00 . A A . 121 ASP OD2 1 1
20 58082 1 1 7 SER C C 59.228 33.255 55.485 1.00 . A A . 122 SER C 1 1
20 58083 1 1 7 SER CA C 58.271 34.449 55.574 1.00 . A A . 122 SER CA 1 1
20 58084 1 1 7 SER CB C 59.061 35.740 55.822 1.00 . A A . 122 SER CB 1 1
20 58085 1 1 7 SER H H 57.475 33.969 57.504 1.00 . A A . 122 SER H 1 1
20 58086 1 1 7 SER HA H 57.818 34.530 54.588 1.00 . A A . 122 SER HA 1 1
20 58087 1 1 7 SER HB2 H 59.966 35.747 55.214 1.00 . A A . 122 SER HB2 1 1
20 58088 1 1 7 SER HB3 H 58.441 36.586 55.529 1.00 . A A . 122 SER HB3 1 1
20 58089 1 1 7 SER HG H 58.745 36.525 57.554 1.00 . A A . 122 SER HG 1 1
20 58090 1 1 7 SER N N 57.208 34.318 56.588 1.00 . A A . 122 SER N 1 1
20 58091 1 1 7 SER O O 59.923 33.115 54.480 1.00 . A A . 122 SER O 1 1
20 58092 1 1 7 SER OG O 59.401 35.891 57.189 1.00 . A A . 122 SER OG 1 1
20 58093 1 1 8 THR C C 59.390 29.924 57.075 1.00 . A A . 123 THR C 1 1
20 58094 1 1 8 THR CA C 60.110 31.166 56.517 1.00 . A A . 123 THR CA 1 1
20 58095 1 1 8 THR CB C 61.422 31.518 57.247 1.00 . A A . 123 THR CB 1 1
20 58096 1 1 8 THR CG2 C 61.321 31.468 58.774 1.00 . A A . 123 THR CG2 1 1
20 58097 1 1 8 THR H H 58.709 32.576 57.316 1.00 . A A . 123 THR H 1 1
20 58098 1 1 8 THR HA H 60.364 30.912 55.490 1.00 . A A . 123 THR HA 1 1
20 58099 1 1 8 THR HB H 61.685 32.541 56.969 1.00 . A A . 123 THR HB 1 1
20 58100 1 1 8 THR HG1 H 63.286 31.096 57.250 1.00 . A A . 123 THR HG1 1 1
20 58101 1 1 8 THR HG21 H 60.375 31.891 59.102 1.00 . A A . 123 THR HG21 1 1
20 58102 1 1 8 THR HG22 H 62.118 32.062 59.213 1.00 . A A . 123 THR HG22 1 1
20 58103 1 1 8 THR HG23 H 61.395 30.440 59.131 1.00 . A A . 123 THR HG23 1 1
20 58104 1 1 8 THR N N 59.247 32.365 56.482 1.00 . A A . 123 THR N 1 1
20 58105 1 1 8 THR O O 60.014 28.933 57.451 1.00 . A A . 123 THR O 1 1
20 58106 1 1 8 THR OG1 O 62.496 30.700 56.832 1.00 . A A . 123 THR OG1 1 1
20 58107 1 1 9 GLU C C 56.191 28.413 56.583 1.00 . A A . 124 GLU C 1 1
20 58108 1 1 9 GLU CA C 57.165 28.922 57.671 1.00 . A A . 124 GLU CA 1 1
20 58109 1 1 9 GLU CB C 56.477 29.493 58.930 1.00 . A A . 124 GLU CB 1 1
20 58110 1 1 9 GLU CD C 56.262 27.297 60.243 1.00 . A A . 124 GLU CD 1 1
20 58111 1 1 9 GLU CG C 55.557 28.559 59.735 1.00 . A A . 124 GLU CG 1 1
20 58112 1 1 9 GLU H H 57.610 30.767 56.717 1.00 . A A . 124 GLU H 1 1
20 58113 1 1 9 GLU HA H 57.764 28.067 57.977 1.00 . A A . 124 GLU HA 1 1
20 58114 1 1 9 GLU HB2 H 57.260 29.832 59.605 1.00 . A A . 124 GLU HB2 1 1
20 58115 1 1 9 GLU HB3 H 55.894 30.366 58.637 1.00 . A A . 124 GLU HB3 1 1
20 58116 1 1 9 GLU HG2 H 55.170 29.119 60.590 1.00 . A A . 124 GLU HG2 1 1
20 58117 1 1 9 GLU HG3 H 54.699 28.275 59.129 1.00 . A A . 124 GLU HG3 1 1
20 58118 1 1 9 GLU N N 58.056 29.965 57.134 1.00 . A A . 124 GLU N 1 1
20 58119 1 1 9 GLU O O 56.142 28.963 55.481 1.00 . A A . 124 GLU O 1 1
20 58120 1 1 9 GLU OE1 O 56.411 26.334 59.450 1.00 . A A . 124 GLU OE1 1 1
20 58121 1 1 9 GLU OE2 O 56.651 27.253 61.437 1.00 . A A . 124 GLU OE2 1 1
20 58122 1 1 10 CYS C C 53.172 26.401 56.355 1.00 . A A . 125 CYS C 1 1
20 58123 1 1 10 CYS CA C 54.632 26.585 55.897 1.00 . A A . 125 CYS CA 1 1
20 58124 1 1 10 CYS CB C 55.309 25.250 55.590 1.00 . A A . 125 CYS CB 1 1
20 58125 1 1 10 CYS H H 55.593 26.901 57.773 1.00 . A A . 125 CYS H 1 1
20 58126 1 1 10 CYS HA H 54.580 27.156 54.969 1.00 . A A . 125 CYS HA 1 1
20 58127 1 1 10 CYS HB2 H 54.732 24.753 54.815 1.00 . A A . 125 CYS HB2 1 1
20 58128 1 1 10 CYS HB3 H 56.310 25.448 55.219 1.00 . A A . 125 CYS HB3 1 1
20 58129 1 1 10 CYS HG H 56.016 25.032 57.882 1.00 . A A . 125 CYS HG 1 1
20 58130 1 1 10 CYS N N 55.477 27.317 56.854 1.00 . A A . 125 CYS N 1 1
20 58131 1 1 10 CYS O O 52.529 25.390 56.065 1.00 . A A . 125 CYS O 1 1
20 58132 1 1 10 CYS SG S 55.379 24.180 57.064 1.00 . A A . 125 CYS SG 1 1
20 58133 1 1 11 GLN C C 50.390 28.350 57.327 1.00 . A A . 126 GLN C 1 1
20 58134 1 1 11 GLN CA C 51.381 27.297 57.834 1.00 . A A . 126 GLN CA 1 1
20 58135 1 1 11 GLN CB C 51.611 27.439 59.347 1.00 . A A . 126 GLN CB 1 1
20 58136 1 1 11 GLN CD C 50.737 25.262 60.330 1.00 . A A . 126 GLN CD 1 1
20 58137 1 1 11 GLN CG C 51.971 26.105 60.017 1.00 . A A . 126 GLN CG 1 1
20 58138 1 1 11 GLN H H 53.242 28.184 57.236 1.00 . A A . 126 GLN H 1 1
20 58139 1 1 11 GLN HA H 50.920 26.326 57.657 1.00 . A A . 126 GLN HA 1 1
20 58140 1 1 11 GLN HB2 H 52.409 28.157 59.529 1.00 . A A . 126 GLN HB2 1 1
20 58141 1 1 11 GLN HB3 H 50.712 27.832 59.820 1.00 . A A . 126 GLN HB3 1 1
20 58142 1 1 11 GLN HE21 H 51.286 24.899 62.250 1.00 . A A . 126 GLN HE21 1 1
20 58143 1 1 11 GLN HE22 H 49.784 24.145 61.671 1.00 . A A . 126 GLN HE22 1 1
20 58144 1 1 11 GLN HG2 H 52.645 25.532 59.383 1.00 . A A . 126 GLN HG2 1 1
20 58145 1 1 11 GLN HG3 H 52.489 26.324 60.945 1.00 . A A . 126 GLN HG3 1 1
20 58146 1 1 11 GLN N N 52.672 27.355 57.133 1.00 . A A . 126 GLN N 1 1
20 58147 1 1 11 GLN NE2 N 50.604 24.720 61.518 1.00 . A A . 126 GLN NE2 1 1
20 58148 1 1 11 GLN O O 50.786 29.375 56.762 1.00 . A A . 126 GLN O 1 1
20 58149 1 1 11 GLN OE1 O 49.831 25.115 59.522 1.00 . A A . 126 GLN OE1 1 1
20 58150 1 1 12 ARG C C 47.711 30.122 58.183 1.00 . A A . 127 ARG C 1 1
20 58151 1 1 12 ARG CA C 48.028 29.049 57.143 1.00 . A A . 127 ARG CA 1 1
20 58152 1 1 12 ARG CB C 46.787 28.292 56.662 1.00 . A A . 127 ARG CB 1 1
20 58153 1 1 12 ARG CD C 44.731 26.977 57.037 1.00 . A A . 127 ARG CD 1 1
20 58154 1 1 12 ARG CG C 46.014 27.479 57.711 1.00 . A A . 127 ARG CG 1 1
20 58155 1 1 12 ARG CZ C 43.113 25.170 57.696 1.00 . A A . 127 ARG CZ 1 1
20 58156 1 1 12 ARG H H 48.815 27.298 58.071 1.00 . A A . 127 ARG H 1 1
20 58157 1 1 12 ARG HA H 48.402 29.597 56.280 1.00 . A A . 127 ARG HA 1 1
20 58158 1 1 12 ARG HB2 H 46.108 29.015 56.208 1.00 . A A . 127 ARG HB2 1 1
20 58159 1 1 12 ARG HB3 H 47.110 27.600 55.892 1.00 . A A . 127 ARG HB3 1 1
20 58160 1 1 12 ARG HD2 H 44.201 27.854 56.677 1.00 . A A . 127 ARG HD2 1 1
20 58161 1 1 12 ARG HD3 H 45.000 26.356 56.181 1.00 . A A . 127 ARG HD3 1 1
20 58162 1 1 12 ARG HE H 43.762 26.576 58.909 1.00 . A A . 127 ARG HE 1 1
20 58163 1 1 12 ARG HG2 H 46.616 26.632 58.041 1.00 . A A . 127 ARG HG2 1 1
20 58164 1 1 12 ARG HG3 H 45.762 28.107 58.565 1.00 . A A . 127 ARG HG3 1 1
20 58165 1 1 12 ARG HH11 H 43.709 24.831 55.794 1.00 . A A . 127 ARG HH11 1 1
20 58166 1 1 12 ARG HH12 H 42.449 23.791 56.424 1.00 . A A . 127 ARG HH12 1 1
20 58167 1 1 12 ARG HH21 H 42.445 25.098 59.553 1.00 . A A . 127 ARG HH21 1 1
20 58168 1 1 12 ARG HH22 H 42.005 23.722 58.546 1.00 . A A . 127 ARG HH22 1 1
20 58169 1 1 12 ARG N N 49.089 28.122 57.550 1.00 . A A . 127 ARG N 1 1
20 58170 1 1 12 ARG NE N 43.849 26.236 57.955 1.00 . A A . 127 ARG NE 1 1
20 58171 1 1 12 ARG NH1 N 43.087 24.571 56.544 1.00 . A A . 127 ARG NH1 1 1
20 58172 1 1 12 ARG NH2 N 42.394 24.655 58.642 1.00 . A A . 127 ARG NH2 1 1
20 58173 1 1 12 ARG O O 47.830 29.902 59.387 1.00 . A A . 127 ARG O 1 1
20 58174 1 1 13 ILE C C 45.162 32.452 58.071 1.00 . A A . 128 ILE C 1 1
20 58175 1 1 13 ILE CA C 46.623 32.320 58.506 1.00 . A A . 128 ILE CA 1 1
20 58176 1 1 13 ILE CB C 47.387 33.665 58.472 1.00 . A A . 128 ILE CB 1 1
20 58177 1 1 13 ILE CD1 C 46.320 35.408 56.885 1.00 . A A . 128 ILE CD1 1 1
20 58178 1 1 13 ILE CG1 C 47.401 34.338 57.080 1.00 . A A . 128 ILE CG1 1 1
20 58179 1 1 13 ILE CG2 C 48.831 33.460 58.967 1.00 . A A . 128 ILE CG2 1 1
20 58180 1 1 13 ILE H H 47.270 31.399 56.699 1.00 . A A . 128 ILE H 1 1
20 58181 1 1 13 ILE HA H 46.607 31.997 59.549 1.00 . A A . 128 ILE HA 1 1
20 58182 1 1 13 ILE HB H 46.900 34.340 59.176 1.00 . A A . 128 ILE HB 1 1
20 58183 1 1 13 ILE HD11 H 46.412 35.820 55.879 1.00 . A A . 128 ILE HD11 1 1
20 58184 1 1 13 ILE HD12 H 45.325 34.979 57.003 1.00 . A A . 128 ILE HD12 1 1
20 58185 1 1 13 ILE HD13 H 46.455 36.211 57.611 1.00 . A A . 128 ILE HD13 1 1
20 58186 1 1 13 ILE HG12 H 48.363 34.825 56.918 1.00 . A A . 128 ILE HG12 1 1
20 58187 1 1 13 ILE HG13 H 47.272 33.576 56.314 1.00 . A A . 128 ILE HG13 1 1
20 58188 1 1 13 ILE HG21 H 49.404 32.864 58.256 1.00 . A A . 128 ILE HG21 1 1
20 58189 1 1 13 ILE HG22 H 49.322 34.427 59.089 1.00 . A A . 128 ILE HG22 1 1
20 58190 1 1 13 ILE HG23 H 48.827 32.953 59.933 1.00 . A A . 128 ILE HG23 1 1
20 58191 1 1 13 ILE N N 47.282 31.282 57.701 1.00 . A A . 128 ILE N 1 1
20 58192 1 1 13 ILE O O 44.844 32.305 56.887 1.00 . A A . 128 ILE O 1 1
20 58193 1 1 14 ILE C C 42.485 34.400 59.111 1.00 . A A . 129 ILE C 1 1
20 58194 1 1 14 ILE CA C 42.855 32.941 58.817 1.00 . A A . 129 ILE CA 1 1
20 58195 1 1 14 ILE CB C 41.993 31.931 59.610 1.00 . A A . 129 ILE CB 1 1
20 58196 1 1 14 ILE CD1 C 43.463 29.750 59.591 1.00 . A A . 129 ILE CD1 1 1
20 58197 1 1 14 ILE CG1 C 42.198 30.477 59.123 1.00 . A A . 129 ILE CG1 1 1
20 58198 1 1 14 ILE CG2 C 40.498 32.260 59.433 1.00 . A A . 129 ILE CG2 1 1
20 58199 1 1 14 ILE H H 44.586 32.658 59.991 1.00 . A A . 129 ILE H 1 1
20 58200 1 1 14 ILE HA H 42.644 32.766 57.766 1.00 . A A . 129 ILE HA 1 1
20 58201 1 1 14 ILE HB H 42.227 31.996 60.674 1.00 . A A . 129 ILE HB 1 1
20 58202 1 1 14 ILE HD11 H 44.339 30.111 59.058 1.00 . A A . 129 ILE HD11 1 1
20 58203 1 1 14 ILE HD12 H 43.594 29.877 60.665 1.00 . A A . 129 ILE HD12 1 1
20 58204 1 1 14 ILE HD13 H 43.355 28.690 59.371 1.00 . A A . 129 ILE HD13 1 1
20 58205 1 1 14 ILE HG12 H 41.364 29.878 59.476 1.00 . A A . 129 ILE HG12 1 1
20 58206 1 1 14 ILE HG13 H 42.184 30.471 58.035 1.00 . A A . 129 ILE HG13 1 1
20 58207 1 1 14 ILE HG21 H 39.894 31.506 59.935 1.00 . A A . 129 ILE HG21 1 1
20 58208 1 1 14 ILE HG22 H 40.260 33.223 59.887 1.00 . A A . 129 ILE HG22 1 1
20 58209 1 1 14 ILE HG23 H 40.242 32.273 58.374 1.00 . A A . 129 ILE HG23 1 1
20 58210 1 1 14 ILE N N 44.279 32.709 59.034 1.00 . A A . 129 ILE N 1 1
20 58211 1 1 14 ILE O O 42.809 34.946 60.167 1.00 . A A . 129 ILE O 1 1
20 58212 1 1 15 ARG C C 39.621 36.116 57.820 1.00 . A A . 130 ARG C 1 1
20 58213 1 1 15 ARG CA C 41.077 36.302 58.257 1.00 . A A . 130 ARG CA 1 1
20 58214 1 1 15 ARG CB C 41.790 37.321 57.343 1.00 . A A . 130 ARG CB 1 1
20 58215 1 1 15 ARG CD C 43.834 38.604 56.694 1.00 . A A . 130 ARG CD 1 1
20 58216 1 1 15 ARG CG C 43.177 37.789 57.823 1.00 . A A . 130 ARG CG 1 1
20 58217 1 1 15 ARG CZ C 46.073 39.638 56.258 1.00 . A A . 130 ARG CZ 1 1
20 58218 1 1 15 ARG H H 41.622 34.421 57.346 1.00 . A A . 130 ARG H 1 1
20 58219 1 1 15 ARG HA H 41.085 36.671 59.287 1.00 . A A . 130 ARG HA 1 1
20 58220 1 1 15 ARG HB2 H 41.901 36.868 56.358 1.00 . A A . 130 ARG HB2 1 1
20 58221 1 1 15 ARG HB3 H 41.152 38.200 57.234 1.00 . A A . 130 ARG HB3 1 1
20 58222 1 1 15 ARG HD2 H 43.987 37.933 55.847 1.00 . A A . 130 ARG HD2 1 1
20 58223 1 1 15 ARG HD3 H 43.142 39.390 56.383 1.00 . A A . 130 ARG HD3 1 1
20 58224 1 1 15 ARG HE H 45.251 39.469 58.062 1.00 . A A . 130 ARG HE 1 1
20 58225 1 1 15 ARG HG2 H 43.068 38.402 58.717 1.00 . A A . 130 ARG HG2 1 1
20 58226 1 1 15 ARG HG3 H 43.803 36.926 58.052 1.00 . A A . 130 ARG HG3 1 1
20 58227 1 1 15 ARG HH11 H 45.251 38.877 54.604 1.00 . A A . 130 ARG HH11 1 1
20 58228 1 1 15 ARG HH12 H 46.690 39.815 54.347 1.00 . A A . 130 ARG HH12 1 1
20 58229 1 1 15 ARG HH21 H 47.170 40.640 57.644 1.00 . A A . 130 ARG HH21 1 1
20 58230 1 1 15 ARG HH22 H 47.829 40.603 56.040 1.00 . A A . 130 ARG HH22 1 1
20 58231 1 1 15 ARG N N 41.754 34.995 58.165 1.00 . A A . 130 ARG N 1 1
20 58232 1 1 15 ARG NE N 45.117 39.232 57.080 1.00 . A A . 130 ARG NE 1 1
20 58233 1 1 15 ARG NH1 N 46.020 39.395 54.979 1.00 . A A . 130 ARG NH1 1 1
20 58234 1 1 15 ARG NH2 N 47.105 40.308 56.681 1.00 . A A . 130 ARG NH2 1 1
20 58235 1 1 15 ARG O O 39.402 35.560 56.749 1.00 . A A . 130 ARG O 1 1
20 58236 1 1 16 ARG C C 36.714 34.978 57.897 1.00 . A A . 131 ARG C 1 1
20 58237 1 1 16 ARG CA C 37.182 36.386 58.344 1.00 . A A . 131 ARG CA 1 1
20 58238 1 1 16 ARG CB C 36.736 37.519 57.397 1.00 . A A . 131 ARG CB 1 1
20 58239 1 1 16 ARG CD C 35.093 38.810 58.865 1.00 . A A . 131 ARG CD 1 1
20 58240 1 1 16 ARG CG C 35.272 37.910 57.634 1.00 . A A . 131 ARG CG 1 1
20 58241 1 1 16 ARG CZ C 34.753 41.256 59.274 1.00 . A A . 131 ARG CZ 1 1
20 58242 1 1 16 ARG H H 38.894 36.909 59.525 1.00 . A A . 131 ARG H 1 1
20 58243 1 1 16 ARG HA H 36.689 36.537 59.304 1.00 . A A . 131 ARG HA 1 1
20 58244 1 1 16 ARG HB2 H 37.357 38.403 57.549 1.00 . A A . 131 ARG HB2 1 1
20 58245 1 1 16 ARG HB3 H 36.864 37.196 56.362 1.00 . A A . 131 ARG HB3 1 1
20 58246 1 1 16 ARG HD2 H 34.163 38.530 59.354 1.00 . A A . 131 ARG HD2 1 1
20 58247 1 1 16 ARG HD3 H 35.907 38.640 59.571 1.00 . A A . 131 ARG HD3 1 1
20 58248 1 1 16 ARG HE H 35.159 40.471 57.510 1.00 . A A . 131 ARG HE 1 1
20 58249 1 1 16 ARG HG2 H 34.901 38.420 56.749 1.00 . A A . 131 ARG HG2 1 1
20 58250 1 1 16 ARG HG3 H 34.676 37.009 57.770 1.00 . A A . 131 ARG HG3 1 1
20 58251 1 1 16 ARG HH11 H 34.324 40.201 60.928 1.00 . A A . 131 ARG HH11 1 1
20 58252 1 1 16 ARG HH12 H 34.306 41.938 61.119 1.00 . A A . 131 ARG HH12 1 1
20 58253 1 1 16 ARG HH21 H 35.141 42.554 57.822 1.00 . A A . 131 ARG HH21 1 1
20 58254 1 1 16 ARG HH22 H 34.433 43.252 59.282 1.00 . A A . 131 ARG HH22 1 1
20 58255 1 1 16 ARG N N 38.631 36.525 58.620 1.00 . A A . 131 ARG N 1 1
20 58256 1 1 16 ARG NE N 35.049 40.235 58.496 1.00 . A A . 131 ARG NE 1 1
20 58257 1 1 16 ARG NH1 N 34.434 41.125 60.529 1.00 . A A . 131 ARG NH1 1 1
20 58258 1 1 16 ARG NH2 N 34.787 42.450 58.774 1.00 . A A . 131 ARG NH2 1 1
20 58259 1 1 16 ARG O O 35.781 34.835 57.108 1.00 . A A . 131 ARG O 1 1
20 58260 1 1 17 GLY C C 37.748 32.056 56.711 1.00 . A A . 132 GLY C 1 1
20 58261 1 1 17 GLY CA C 37.106 32.527 58.025 1.00 . A A . 132 GLY CA 1 1
20 58262 1 1 17 GLY H H 38.083 34.123 59.070 1.00 . A A . 132 GLY H 1 1
20 58263 1 1 17 GLY HA2 H 37.470 31.885 58.826 1.00 . A A . 132 GLY HA2 1 1
20 58264 1 1 17 GLY HA3 H 36.028 32.382 57.937 1.00 . A A . 132 GLY HA3 1 1
20 58265 1 1 17 GLY N N 37.373 33.926 58.384 1.00 . A A . 132 GLY N 1 1
20 58266 1 1 17 GLY O O 37.651 30.874 56.378 1.00 . A A . 132 GLY O 1 1
20 58267 1 1 18 VAL C C 40.498 31.937 55.064 1.00 . A A . 133 VAL C 1 1
20 58268 1 1 18 VAL CA C 39.164 32.610 54.738 1.00 . A A . 133 VAL CA 1 1
20 58269 1 1 18 VAL CB C 39.433 33.912 53.953 1.00 . A A . 133 VAL CB 1 1
20 58270 1 1 18 VAL CG1 C 40.014 33.626 52.561 1.00 . A A . 133 VAL CG1 1 1
20 58271 1 1 18 VAL CG2 C 38.174 34.786 53.814 1.00 . A A . 133 VAL CG2 1 1
20 58272 1 1 18 VAL H H 38.710 33.825 56.410 1.00 . A A . 133 VAL H 1 1
20 58273 1 1 18 VAL HA H 38.548 31.944 54.132 1.00 . A A . 133 VAL HA 1 1
20 58274 1 1 18 VAL HB H 40.178 34.495 54.492 1.00 . A A . 133 VAL HB 1 1
20 58275 1 1 18 VAL HG11 H 40.152 34.566 52.026 1.00 . A A . 133 VAL HG11 1 1
20 58276 1 1 18 VAL HG12 H 40.986 33.144 52.652 1.00 . A A . 133 VAL HG12 1 1
20 58277 1 1 18 VAL HG13 H 39.346 32.980 51.996 1.00 . A A . 133 VAL HG13 1 1
20 58278 1 1 18 VAL HG21 H 37.359 34.202 53.406 1.00 . A A . 133 VAL HG21 1 1
20 58279 1 1 18 VAL HG22 H 37.860 35.174 54.780 1.00 . A A . 133 VAL HG22 1 1
20 58280 1 1 18 VAL HG23 H 38.378 35.636 53.166 1.00 . A A . 133 VAL HG23 1 1
20 58281 1 1 18 VAL N N 38.476 32.920 56.001 1.00 . A A . 133 VAL N 1 1
20 58282 1 1 18 VAL O O 41.246 32.454 55.894 1.00 . A A . 133 VAL O 1 1
20 58283 1 1 19 ASN C C 43.165 30.478 53.690 1.00 . A A . 134 ASN C 1 1
20 58284 1 1 19 ASN CA C 42.075 30.083 54.708 1.00 . A A . 134 ASN CA 1 1
20 58285 1 1 19 ASN CB C 41.825 28.564 54.656 1.00 . A A . 134 ASN CB 1 1
20 58286 1 1 19 ASN CG C 40.843 28.005 55.665 1.00 . A A . 134 ASN CG 1 1
20 58287 1 1 19 ASN H H 40.243 30.456 53.660 1.00 . A A . 134 ASN H 1 1
20 58288 1 1 19 ASN HA H 42.434 30.333 55.708 1.00 . A A . 134 ASN HA 1 1
20 58289 1 1 19 ASN HB2 H 41.445 28.318 53.674 1.00 . A A . 134 ASN HB2 1 1
20 58290 1 1 19 ASN HB3 H 42.769 28.040 54.785 1.00 . A A . 134 ASN HB3 1 1
20 58291 1 1 19 ASN HD21 H 40.226 26.626 54.334 1.00 . A A . 134 ASN HD21 1 1
20 58292 1 1 19 ASN HD22 H 39.504 26.559 55.947 1.00 . A A . 134 ASN HD22 1 1
20 58293 1 1 19 ASN N N 40.819 30.799 54.436 1.00 . A A . 134 ASN N 1 1
20 58294 1 1 19 ASN ND2 N 40.156 26.952 55.295 1.00 . A A . 134 ASN ND2 1 1
20 58295 1 1 19 ASN O O 43.047 30.132 52.512 1.00 . A A . 134 ASN O 1 1
20 58296 1 1 19 ASN OD1 O 40.703 28.469 56.785 1.00 . A A . 134 ASN OD1 1 1
20 58297 1 1 20 CYS C C 46.688 30.812 53.671 1.00 . A A . 135 CYS C 1 1
20 58298 1 1 20 CYS CA C 45.379 31.515 53.284 1.00 . A A . 135 CYS CA 1 1
20 58299 1 1 20 CYS CB C 45.550 33.043 53.349 1.00 . A A . 135 CYS CB 1 1
20 58300 1 1 20 CYS H H 44.308 31.353 55.128 1.00 . A A . 135 CYS H 1 1
20 58301 1 1 20 CYS HA H 45.179 31.240 52.249 1.00 . A A . 135 CYS HA 1 1
20 58302 1 1 20 CYS HB2 H 45.467 33.377 54.386 1.00 . A A . 135 CYS HB2 1 1
20 58303 1 1 20 CYS HB3 H 46.539 33.315 52.977 1.00 . A A . 135 CYS HB3 1 1
20 58304 1 1 20 CYS HG H 45.149 34.245 51.341 1.00 . A A . 135 CYS HG 1 1
20 58305 1 1 20 CYS N N 44.254 31.112 54.142 1.00 . A A . 135 CYS N 1 1
20 58306 1 1 20 CYS O O 47.227 31.053 54.753 1.00 . A A . 135 CYS O 1 1
20 58307 1 1 20 CYS SG S 44.308 33.883 52.326 1.00 . A A . 135 CYS SG 1 1
20 58308 1 1 21 LEU C C 49.646 30.415 52.803 1.00 . A A . 136 LEU C 1 1
20 58309 1 1 21 LEU CA C 48.546 29.360 52.974 1.00 . A A . 136 LEU CA 1 1
20 58310 1 1 21 LEU CB C 48.812 28.197 51.990 1.00 . A A . 136 LEU CB 1 1
20 58311 1 1 21 LEU CD1 C 47.660 26.442 53.382 1.00 . A A . 136 LEU CD1 1 1
20 58312 1 1 21 LEU CD2 C 46.515 27.152 51.352 1.00 . A A . 136 LEU CD2 1 1
20 58313 1 1 21 LEU CG C 47.895 26.963 51.979 1.00 . A A . 136 LEU CG 1 1
20 58314 1 1 21 LEU H H 46.667 29.752 51.990 1.00 . A A . 136 LEU H 1 1
20 58315 1 1 21 LEU HA H 48.597 28.972 53.992 1.00 . A A . 136 LEU HA 1 1
20 58316 1 1 21 LEU HB2 H 48.873 28.589 50.982 1.00 . A A . 136 LEU HB2 1 1
20 58317 1 1 21 LEU HB3 H 49.815 27.828 52.217 1.00 . A A . 136 LEU HB3 1 1
20 58318 1 1 21 LEU HD11 H 48.605 26.392 53.921 1.00 . A A . 136 LEU HD11 1 1
20 58319 1 1 21 LEU HD12 H 47.219 25.449 53.327 1.00 . A A . 136 LEU HD12 1 1
20 58320 1 1 21 LEU HD13 H 46.967 27.119 53.867 1.00 . A A . 136 LEU HD13 1 1
20 58321 1 1 21 LEU HD21 H 45.907 27.839 51.937 1.00 . A A . 136 LEU HD21 1 1
20 58322 1 1 21 LEU HD22 H 46.010 26.187 51.317 1.00 . A A . 136 LEU HD22 1 1
20 58323 1 1 21 LEU HD23 H 46.624 27.524 50.339 1.00 . A A . 136 LEU HD23 1 1
20 58324 1 1 21 LEU HG H 48.402 26.200 51.399 1.00 . A A . 136 LEU HG 1 1
20 58325 1 1 21 LEU N N 47.241 29.998 52.762 1.00 . A A . 136 LEU N 1 1
20 58326 1 1 21 LEU O O 49.663 31.113 51.790 1.00 . A A . 136 LEU O 1 1
20 58327 1 1 22 MET C C 52.813 30.608 52.769 1.00 . A A . 137 MET C 1 1
20 58328 1 1 22 MET CA C 51.772 31.338 53.623 1.00 . A A . 137 MET CA 1 1
20 58329 1 1 22 MET CB C 52.358 31.692 54.998 1.00 . A A . 137 MET CB 1 1
20 58330 1 1 22 MET CE C 49.645 33.983 54.347 1.00 . A A . 137 MET CE 1 1
20 58331 1 1 22 MET CG C 51.392 32.439 55.933 1.00 . A A . 137 MET CG 1 1
20 58332 1 1 22 MET H H 50.509 29.908 54.571 1.00 . A A . 137 MET H 1 1
20 58333 1 1 22 MET HA H 51.523 32.266 53.112 1.00 . A A . 137 MET HA 1 1
20 58334 1 1 22 MET HB2 H 52.672 30.768 55.488 1.00 . A A . 137 MET HB2 1 1
20 58335 1 1 22 MET HB3 H 53.245 32.309 54.856 1.00 . A A . 137 MET HB3 1 1
20 58336 1 1 22 MET HE1 H 50.025 33.704 53.367 1.00 . A A . 137 MET HE1 1 1
20 58337 1 1 22 MET HE2 H 48.954 33.217 54.699 1.00 . A A . 137 MET HE2 1 1
20 58338 1 1 22 MET HE3 H 49.108 34.930 54.260 1.00 . A A . 137 MET HE3 1 1
20 58339 1 1 22 MET HG2 H 50.458 31.884 56.023 1.00 . A A . 137 MET HG2 1 1
20 58340 1 1 22 MET HG3 H 51.847 32.445 56.922 1.00 . A A . 137 MET HG3 1 1
20 58341 1 1 22 MET N N 50.567 30.513 53.763 1.00 . A A . 137 MET N 1 1
20 58342 1 1 22 MET O O 53.034 29.410 52.946 1.00 . A A . 137 MET O 1 1
20 58343 1 1 22 MET SD S 51.015 34.170 55.528 1.00 . A A . 137 MET SD 1 1
20 58344 1 1 23 LEU C C 55.903 31.626 51.628 1.00 . A A . 138 LEU C 1 1
20 58345 1 1 23 LEU CA C 54.654 30.877 51.133 1.00 . A A . 138 LEU CA 1 1
20 58346 1 1 23 LEU CB C 54.426 31.078 49.623 1.00 . A A . 138 LEU CB 1 1
20 58347 1 1 23 LEU CD1 C 53.283 30.378 47.522 1.00 . A A . 138 LEU CD1 1 1
20 58348 1 1 23 LEU CD2 C 54.404 28.639 48.856 1.00 . A A . 138 LEU CD2 1 1
20 58349 1 1 23 LEU CG C 53.624 29.952 48.948 1.00 . A A . 138 LEU CG 1 1
20 58350 1 1 23 LEU H H 53.226 32.328 51.760 1.00 . A A . 138 LEU H 1 1
20 58351 1 1 23 LEU HA H 54.814 29.821 51.340 1.00 . A A . 138 LEU HA 1 1
20 58352 1 1 23 LEU HB2 H 53.902 32.022 49.474 1.00 . A A . 138 LEU HB2 1 1
20 58353 1 1 23 LEU HB3 H 55.389 31.162 49.125 1.00 . A A . 138 LEU HB3 1 1
20 58354 1 1 23 LEU HD11 H 54.188 30.661 46.982 1.00 . A A . 138 LEU HD11 1 1
20 58355 1 1 23 LEU HD12 H 52.597 31.221 47.566 1.00 . A A . 138 LEU HD12 1 1
20 58356 1 1 23 LEU HD13 H 52.804 29.559 46.987 1.00 . A A . 138 LEU HD13 1 1
20 58357 1 1 23 LEU HD21 H 55.308 28.770 48.266 1.00 . A A . 138 LEU HD21 1 1
20 58358 1 1 23 LEU HD22 H 53.780 27.889 48.374 1.00 . A A . 138 LEU HD22 1 1
20 58359 1 1 23 LEU HD23 H 54.666 28.282 49.849 1.00 . A A . 138 LEU HD23 1 1
20 58360 1 1 23 LEU HG H 52.698 29.780 49.495 1.00 . A A . 138 LEU HG 1 1
20 58361 1 1 23 LEU N N 53.469 31.331 51.863 1.00 . A A . 138 LEU N 1 1
20 58362 1 1 23 LEU O O 55.788 32.749 52.132 1.00 . A A . 138 LEU O 1 1
20 58363 1 1 24 PRO C C 58.671 32.950 51.109 1.00 . A A . 139 PRO C 1 1
20 58364 1 1 24 PRO CA C 58.327 31.702 51.939 1.00 . A A . 139 PRO CA 1 1
20 58365 1 1 24 PRO CB C 59.410 30.621 51.918 1.00 . A A . 139 PRO CB 1 1
20 58366 1 1 24 PRO CD C 57.422 29.754 50.893 1.00 . A A . 139 PRO CD 1 1
20 58367 1 1 24 PRO CG C 58.948 29.686 50.802 1.00 . A A . 139 PRO CG 1 1
20 58368 1 1 24 PRO HA H 58.185 32.020 52.972 1.00 . A A . 139 PRO HA 1 1
20 58369 1 1 24 PRO HB2 H 60.404 31.027 51.731 1.00 . A A . 139 PRO HB2 1 1
20 58370 1 1 24 PRO HB3 H 59.402 30.086 52.868 1.00 . A A . 139 PRO HB3 1 1
20 58371 1 1 24 PRO HD2 H 56.991 29.656 49.896 1.00 . A A . 139 PRO HD2 1 1
20 58372 1 1 24 PRO HD3 H 57.053 28.960 51.544 1.00 . A A . 139 PRO HD3 1 1
20 58373 1 1 24 PRO HG2 H 59.280 30.081 49.843 1.00 . A A . 139 PRO HG2 1 1
20 58374 1 1 24 PRO HG3 H 59.319 28.671 50.946 1.00 . A A . 139 PRO HG3 1 1
20 58375 1 1 24 PRO N N 57.111 31.050 51.481 1.00 . A A . 139 PRO N 1 1
20 58376 1 1 24 PRO O O 58.141 33.192 50.018 1.00 . A A . 139 PRO O 1 1
20 58377 1 1 25 LYS C C 60.289 35.284 49.776 1.00 . A A . 140 LYS C 1 1
20 58378 1 1 25 LYS CA C 59.963 35.111 51.262 1.00 . A A . 140 LYS CA 1 1
20 58379 1 1 25 LYS CB C 61.170 35.549 52.118 1.00 . A A . 140 LYS CB 1 1
20 58380 1 1 25 LYS CD C 63.512 35.032 52.947 1.00 . A A . 140 LYS CD 1 1
20 58381 1 1 25 LYS CE C 64.486 33.892 53.268 1.00 . A A . 140 LYS CE 1 1
20 58382 1 1 25 LYS CG C 62.285 34.486 52.220 1.00 . A A . 140 LYS CG 1 1
20 58383 1 1 25 LYS H H 59.936 33.436 52.563 1.00 . A A . 140 LYS H 1 1
20 58384 1 1 25 LYS HA H 59.134 35.788 51.474 1.00 . A A . 140 LYS HA 1 1
20 58385 1 1 25 LYS HB2 H 61.584 36.470 51.704 1.00 . A A . 140 LYS HB2 1 1
20 58386 1 1 25 LYS HB3 H 60.816 35.773 53.124 1.00 . A A . 140 LYS HB3 1 1
20 58387 1 1 25 LYS HD2 H 63.993 35.771 52.303 1.00 . A A . 140 LYS HD2 1 1
20 58388 1 1 25 LYS HD3 H 63.203 35.513 53.876 1.00 . A A . 140 LYS HD3 1 1
20 58389 1 1 25 LYS HE2 H 64.056 33.280 54.065 1.00 . A A . 140 LYS HE2 1 1
20 58390 1 1 25 LYS HE3 H 64.616 33.267 52.380 1.00 . A A . 140 LYS HE3 1 1
20 58391 1 1 25 LYS HG2 H 61.919 33.618 52.769 1.00 . A A . 140 LYS HG2 1 1
20 58392 1 1 25 LYS HG3 H 62.591 34.164 51.224 1.00 . A A . 140 LYS HG3 1 1
20 58393 1 1 25 LYS HZ1 H 65.683 35.134 54.410 1.00 . A A . 140 LYS HZ1 1 1
20 58394 1 1 25 LYS HZ2 H 66.267 34.864 52.904 1.00 . A A . 140 LYS HZ2 1 1
20 58395 1 1 25 LYS HZ3 H 66.395 33.694 54.070 1.00 . A A . 140 LYS HZ3 1 1
20 58396 1 1 25 LYS N N 59.566 33.757 51.678 1.00 . A A . 140 LYS N 1 1
20 58397 1 1 25 LYS NZ N 65.798 34.423 53.693 1.00 . A A . 140 LYS NZ 1 1
20 58398 1 1 25 LYS O O 59.994 36.349 49.225 1.00 . A A . 140 LYS O 1 1
20 58399 1 1 26 GLY C C 60.343 33.894 46.700 1.00 . A A . 141 GLY C 1 1
20 58400 1 1 26 GLY CA C 61.362 34.320 47.757 1.00 . A A . 141 GLY CA 1 1
20 58401 1 1 26 GLY H H 61.136 33.436 49.637 1.00 . A A . 141 GLY H 1 1
20 58402 1 1 26 GLY HA2 H 61.697 35.327 47.523 1.00 . A A . 141 GLY HA2 1 1
20 58403 1 1 26 GLY HA3 H 62.218 33.652 47.677 1.00 . A A . 141 GLY HA3 1 1
20 58404 1 1 26 GLY N N 60.892 34.277 49.138 1.00 . A A . 141 GLY N 1 1
20 58405 1 1 26 GLY O O 60.680 33.920 45.514 1.00 . A A . 141 GLY O 1 1
20 58406 1 1 27 MET C C 57.417 34.408 45.497 1.00 . A A . 142 MET C 1 1
20 58407 1 1 27 MET CA C 58.089 33.143 46.068 1.00 . A A . 142 MET CA 1 1
20 58408 1 1 27 MET CB C 57.050 32.182 46.669 1.00 . A A . 142 MET CB 1 1
20 58409 1 1 27 MET CE C 58.726 28.349 47.102 1.00 . A A . 142 MET CE 1 1
20 58410 1 1 27 MET CG C 57.634 30.894 47.260 1.00 . A A . 142 MET CG 1 1
20 58411 1 1 27 MET H H 58.896 33.374 48.042 1.00 . A A . 142 MET H 1 1
20 58412 1 1 27 MET HA H 58.557 32.624 45.231 1.00 . A A . 142 MET HA 1 1
20 58413 1 1 27 MET HB2 H 56.489 32.692 47.449 1.00 . A A . 142 MET HB2 1 1
20 58414 1 1 27 MET HB3 H 56.347 31.900 45.891 1.00 . A A . 142 MET HB3 1 1
20 58415 1 1 27 MET HE1 H 57.720 27.966 47.279 1.00 . A A . 142 MET HE1 1 1
20 58416 1 1 27 MET HE2 H 59.297 27.602 46.549 1.00 . A A . 142 MET HE2 1 1
20 58417 1 1 27 MET HE3 H 59.215 28.534 48.058 1.00 . A A . 142 MET HE3 1 1
20 58418 1 1 27 MET HG2 H 58.233 31.145 48.133 1.00 . A A . 142 MET HG2 1 1
20 58419 1 1 27 MET HG3 H 56.793 30.288 47.589 1.00 . A A . 142 MET HG3 1 1
20 58420 1 1 27 MET N N 59.127 33.472 47.063 1.00 . A A . 142 MET N 1 1
20 58421 1 1 27 MET O O 57.298 35.428 46.185 1.00 . A A . 142 MET O 1 1
20 58422 1 1 27 MET SD S 58.636 29.883 46.139 1.00 . A A . 142 MET SD 1 1
20 58423 1 1 28 GLN C C 54.830 35.678 44.414 1.00 . A A . 143 GLN C 1 1
20 58424 1 1 28 GLN CA C 56.175 35.504 43.701 1.00 . A A . 143 GLN CA 1 1
20 58425 1 1 28 GLN CB C 55.978 35.409 42.177 1.00 . A A . 143 GLN CB 1 1
20 58426 1 1 28 GLN CD C 55.093 36.833 40.181 1.00 . A A . 143 GLN CD 1 1
20 58427 1 1 28 GLN CG C 55.418 36.756 41.668 1.00 . A A . 143 GLN CG 1 1
20 58428 1 1 28 GLN H H 57.054 33.537 43.681 1.00 . A A . 143 GLN H 1 1
20 58429 1 1 28 GLN HA H 56.763 36.403 43.891 1.00 . A A . 143 GLN HA 1 1
20 58430 1 1 28 GLN HB2 H 56.937 35.216 41.695 1.00 . A A . 143 GLN HB2 1 1
20 58431 1 1 28 GLN HB3 H 55.284 34.601 41.941 1.00 . A A . 143 GLN HB3 1 1
20 58432 1 1 28 GLN HE21 H 54.851 38.845 40.302 1.00 . A A . 143 GLN HE21 1 1
20 58433 1 1 28 GLN HE22 H 54.552 38.129 38.730 1.00 . A A . 143 GLN HE22 1 1
20 58434 1 1 28 GLN HG2 H 54.492 36.988 42.186 1.00 . A A . 143 GLN HG2 1 1
20 58435 1 1 28 GLN HG3 H 56.126 37.547 41.912 1.00 . A A . 143 GLN HG3 1 1
20 58436 1 1 28 GLN N N 56.922 34.367 44.253 1.00 . A A . 143 GLN N 1 1
20 58437 1 1 28 GLN NE2 N 54.809 38.025 39.707 1.00 . A A . 143 GLN NE2 1 1
20 58438 1 1 28 GLN O O 54.475 36.808 44.743 1.00 . A A . 143 GLN O 1 1
20 58439 1 1 28 GLN OE1 O 55.038 35.845 39.451 1.00 . A A . 143 GLN OE1 1 1
20 58440 1 1 29 ARG C C 52.771 35.354 46.720 1.00 . A A . 144 ARG C 1 1
20 58441 1 1 29 ARG CA C 52.754 34.720 45.331 1.00 . A A . 144 ARG CA 1 1
20 58442 1 1 29 ARG CB C 52.031 33.371 45.403 1.00 . A A . 144 ARG CB 1 1
20 58443 1 1 29 ARG CD C 50.423 31.848 44.174 1.00 . A A . 144 ARG CD 1 1
20 58444 1 1 29 ARG CG C 51.567 32.866 44.034 1.00 . A A . 144 ARG CG 1 1
20 58445 1 1 29 ARG CZ C 48.414 32.905 43.158 1.00 . A A . 144 ARG CZ 1 1
20 58446 1 1 29 ARG H H 54.442 33.715 44.489 1.00 . A A . 144 ARG H 1 1
20 58447 1 1 29 ARG HA H 52.165 35.392 44.709 1.00 . A A . 144 ARG HA 1 1
20 58448 1 1 29 ARG HB2 H 52.690 32.631 45.856 1.00 . A A . 144 ARG HB2 1 1
20 58449 1 1 29 ARG HB3 H 51.153 33.492 46.038 1.00 . A A . 144 ARG HB3 1 1
20 58450 1 1 29 ARG HD2 H 50.457 31.168 43.321 1.00 . A A . 144 ARG HD2 1 1
20 58451 1 1 29 ARG HD3 H 50.575 31.245 45.072 1.00 . A A . 144 ARG HD3 1 1
20 58452 1 1 29 ARG HE H 48.624 32.544 45.112 1.00 . A A . 144 ARG HE 1 1
20 58453 1 1 29 ARG HG2 H 51.240 33.702 43.413 1.00 . A A . 144 ARG HG2 1 1
20 58454 1 1 29 ARG HG3 H 52.410 32.388 43.541 1.00 . A A . 144 ARG HG3 1 1
20 58455 1 1 29 ARG HH11 H 49.791 32.416 41.772 1.00 . A A . 144 ARG HH11 1 1
20 58456 1 1 29 ARG HH12 H 48.264 33.046 41.167 1.00 . A A . 144 ARG HH12 1 1
20 58457 1 1 29 ARG HH21 H 46.826 33.634 44.173 1.00 . A A . 144 ARG HH21 1 1
20 58458 1 1 29 ARG HH22 H 46.738 33.659 42.419 1.00 . A A . 144 ARG HH22 1 1
20 58459 1 1 29 ARG N N 54.091 34.599 44.717 1.00 . A A . 144 ARG N 1 1
20 58460 1 1 29 ARG NE N 49.095 32.499 44.219 1.00 . A A . 144 ARG NE 1 1
20 58461 1 1 29 ARG NH1 N 48.876 32.813 41.945 1.00 . A A . 144 ARG NH1 1 1
20 58462 1 1 29 ARG NH2 N 47.228 33.425 43.267 1.00 . A A . 144 ARG NH2 1 1
20 58463 1 1 29 ARG O O 51.819 36.043 47.066 1.00 . A A . 144 ARG O 1 1
20 58464 1 1 30 SER C C 54.491 37.299 48.580 1.00 . A A . 145 SER C 1 1
20 58465 1 1 30 SER CA C 54.053 35.839 48.772 1.00 . A A . 145 SER CA 1 1
20 58466 1 1 30 SER CB C 55.073 35.047 49.601 1.00 . A A . 145 SER CB 1 1
20 58467 1 1 30 SER H H 54.645 34.688 47.090 1.00 . A A . 145 SER H 1 1
20 58468 1 1 30 SER HA H 53.113 35.853 49.323 1.00 . A A . 145 SER HA 1 1
20 58469 1 1 30 SER HB2 H 55.327 35.608 50.493 1.00 . A A . 145 SER HB2 1 1
20 58470 1 1 30 SER HB3 H 54.636 34.095 49.901 1.00 . A A . 145 SER HB3 1 1
20 58471 1 1 30 SER HG H 56.862 34.271 49.395 1.00 . A A . 145 SER HG 1 1
20 58472 1 1 30 SER N N 53.845 35.167 47.485 1.00 . A A . 145 SER N 1 1
20 58473 1 1 30 SER O O 53.969 38.207 49.232 1.00 . A A . 145 SER O 1 1
20 58474 1 1 30 SER OG O 56.246 34.802 48.856 1.00 . A A . 145 SER OG 1 1
20 58475 1 1 31 SER C C 54.753 39.803 46.737 1.00 . A A . 146 SER C 1 1
20 58476 1 1 31 SER CA C 55.869 38.884 47.242 1.00 . A A . 146 SER CA 1 1
20 58477 1 1 31 SER CB C 56.937 38.762 46.149 1.00 . A A . 146 SER CB 1 1
20 58478 1 1 31 SER H H 55.737 36.753 47.118 1.00 . A A . 146 SER H 1 1
20 58479 1 1 31 SER HA H 56.318 39.351 48.119 1.00 . A A . 146 SER HA 1 1
20 58480 1 1 31 SER HB2 H 56.517 38.286 45.262 1.00 . A A . 146 SER HB2 1 1
20 58481 1 1 31 SER HB3 H 57.277 39.761 45.871 1.00 . A A . 146 SER HB3 1 1
20 58482 1 1 31 SER HG H 57.814 37.057 46.549 1.00 . A A . 146 SER HG 1 1
20 58483 1 1 31 SER N N 55.368 37.550 47.604 1.00 . A A . 146 SER N 1 1
20 58484 1 1 31 SER O O 54.681 40.969 47.122 1.00 . A A . 146 SER O 1 1
20 58485 1 1 31 SER OG O 58.046 38.007 46.606 1.00 . A A . 146 SER OG 1 1
20 58486 1 1 32 GLN C C 51.464 40.024 46.125 1.00 . A A . 147 GLN C 1 1
20 58487 1 1 32 GLN CA C 52.755 40.015 45.291 1.00 . A A . 147 GLN CA 1 1
20 58488 1 1 32 GLN CB C 52.558 39.518 43.848 1.00 . A A . 147 GLN CB 1 1
20 58489 1 1 32 GLN CD C 51.741 37.585 42.368 1.00 . A A . 147 GLN CD 1 1
20 58490 1 1 32 GLN CG C 51.681 38.263 43.737 1.00 . A A . 147 GLN CG 1 1
20 58491 1 1 32 GLN H H 54.026 38.353 45.614 1.00 . A A . 147 GLN H 1 1
20 58492 1 1 32 GLN HA H 53.069 41.057 45.215 1.00 . A A . 147 GLN HA 1 1
20 58493 1 1 32 GLN HB2 H 52.090 40.318 43.275 1.00 . A A . 147 GLN HB2 1 1
20 58494 1 1 32 GLN HB3 H 53.535 39.312 43.410 1.00 . A A . 147 GLN HB3 1 1
20 58495 1 1 32 GLN HE21 H 51.575 39.323 41.328 1.00 . A A . 147 GLN HE21 1 1
20 58496 1 1 32 GLN HE22 H 51.599 37.842 40.380 1.00 . A A . 147 GLN HE22 1 1
20 58497 1 1 32 GLN HG2 H 51.988 37.546 44.494 1.00 . A A . 147 GLN HG2 1 1
20 58498 1 1 32 GLN HG3 H 50.652 38.543 43.941 1.00 . A A . 147 GLN HG3 1 1
20 58499 1 1 32 GLN N N 53.850 39.272 45.912 1.00 . A A . 147 GLN N 1 1
20 58500 1 1 32 GLN NE2 N 51.607 38.311 41.280 1.00 . A A . 147 GLN NE2 1 1
20 58501 1 1 32 GLN O O 50.515 40.716 45.756 1.00 . A A . 147 GLN O 1 1
20 58502 1 1 32 GLN OE1 O 51.884 36.374 42.255 1.00 . A A . 147 GLN OE1 1 1
20 58503 1 1 33 ASN C C 50.150 40.743 48.796 1.00 . A A . 148 ASN C 1 1
20 58504 1 1 33 ASN CA C 50.241 39.358 48.136 1.00 . A A . 148 ASN CA 1 1
20 58505 1 1 33 ASN CB C 50.246 38.218 49.172 1.00 . A A . 148 ASN CB 1 1
20 58506 1 1 33 ASN CG C 48.930 38.103 49.934 1.00 . A A . 148 ASN CG 1 1
20 58507 1 1 33 ASN H H 52.204 38.722 47.517 1.00 . A A . 148 ASN H 1 1
20 58508 1 1 33 ASN HA H 49.352 39.222 47.513 1.00 . A A . 148 ASN HA 1 1
20 58509 1 1 33 ASN HB2 H 50.401 37.274 48.659 1.00 . A A . 148 ASN HB2 1 1
20 58510 1 1 33 ASN HB3 H 51.059 38.356 49.883 1.00 . A A . 148 ASN HB3 1 1
20 58511 1 1 33 ASN HD21 H 49.494 36.355 50.794 1.00 . A A . 148 ASN HD21 1 1
20 58512 1 1 33 ASN HD22 H 47.820 36.837 51.007 1.00 . A A . 148 ASN HD22 1 1
20 58513 1 1 33 ASN N N 51.406 39.294 47.251 1.00 . A A . 148 ASN N 1 1
20 58514 1 1 33 ASN ND2 N 48.752 37.052 50.691 1.00 . A A . 148 ASN ND2 1 1
20 58515 1 1 33 ASN O O 51.018 41.131 49.591 1.00 . A A . 148 ASN O 1 1
20 58516 1 1 33 ASN OD1 O 48.032 38.933 49.845 1.00 . A A . 148 ASN OD1 1 1
20 58517 1 1 34 ARG C C 47.285 42.459 49.730 1.00 . A A . 149 ARG C 1 1
20 58518 1 1 34 ARG CA C 48.647 42.727 49.085 1.00 . A A . 149 ARG CA 1 1
20 58519 1 1 34 ARG CB C 48.633 43.817 47.996 1.00 . A A . 149 ARG CB 1 1
20 58520 1 1 34 ARG CD C 49.723 46.116 48.206 1.00 . A A . 149 ARG CD 1 1
20 58521 1 1 34 ARG CG C 48.496 45.255 48.523 1.00 . A A . 149 ARG CG 1 1
20 58522 1 1 34 ARG CZ C 49.487 46.990 45.848 1.00 . A A . 149 ARG CZ 1 1
20 58523 1 1 34 ARG H H 48.442 41.074 47.800 1.00 . A A . 149 ARG H 1 1
20 58524 1 1 34 ARG HA H 49.348 43.041 49.859 1.00 . A A . 149 ARG HA 1 1
20 58525 1 1 34 ARG HB2 H 49.555 43.723 47.419 1.00 . A A . 149 ARG HB2 1 1
20 58526 1 1 34 ARG HB3 H 47.810 43.642 47.310 1.00 . A A . 149 ARG HB3 1 1
20 58527 1 1 34 ARG HD2 H 49.563 47.109 48.617 1.00 . A A . 149 ARG HD2 1 1
20 58528 1 1 34 ARG HD3 H 50.589 45.687 48.715 1.00 . A A . 149 ARG HD3 1 1
20 58529 1 1 34 ARG HE H 50.756 45.587 46.421 1.00 . A A . 149 ARG HE 1 1
20 58530 1 1 34 ARG HG2 H 47.624 45.722 48.065 1.00 . A A . 149 ARG HG2 1 1
20 58531 1 1 34 ARG HG3 H 48.344 45.247 49.602 1.00 . A A . 149 ARG HG3 1 1
20 58532 1 1 34 ARG HH11 H 48.250 47.999 47.075 1.00 . A A . 149 ARG HH11 1 1
20 58533 1 1 34 ARG HH12 H 48.181 48.478 45.402 1.00 . A A . 149 ARG HH12 1 1
20 58534 1 1 34 ARG HH21 H 50.591 46.212 44.346 1.00 . A A . 149 ARG HH21 1 1
20 58535 1 1 34 ARG HH22 H 49.573 47.561 43.924 1.00 . A A . 149 ARG HH22 1 1
20 58536 1 1 34 ARG N N 49.086 41.476 48.460 1.00 . A A . 149 ARG N 1 1
20 58537 1 1 34 ARG NE N 50.015 46.194 46.758 1.00 . A A . 149 ARG NE 1 1
20 58538 1 1 34 ARG NH1 N 48.560 47.867 46.113 1.00 . A A . 149 ARG NH1 1 1
20 58539 1 1 34 ARG NH2 N 49.902 46.906 44.620 1.00 . A A . 149 ARG NH2 1 1
20 58540 1 1 34 ARG O O 46.265 42.449 49.034 1.00 . A A . 149 ARG O 1 1
20 58541 1 1 35 SER C C 46.188 42.332 53.251 1.00 . A A . 150 SER C 1 1
20 58542 1 1 35 SER CA C 46.010 41.947 51.782 1.00 . A A . 150 SER CA 1 1
20 58543 1 1 35 SER CB C 45.532 40.492 51.654 1.00 . A A . 150 SER CB 1 1
20 58544 1 1 35 SER H H 48.123 42.065 51.522 1.00 . A A . 150 SER H 1 1
20 58545 1 1 35 SER HA H 45.233 42.592 51.367 1.00 . A A . 150 SER HA 1 1
20 58546 1 1 35 SER HB2 H 44.635 40.358 52.261 1.00 . A A . 150 SER HB2 1 1
20 58547 1 1 35 SER HB3 H 45.278 40.291 50.614 1.00 . A A . 150 SER HB3 1 1
20 58548 1 1 35 SER HG H 47.113 39.403 51.301 1.00 . A A . 150 SER HG 1 1
20 58549 1 1 35 SER N N 47.248 42.157 51.022 1.00 . A A . 150 SER N 1 1
20 58550 1 1 35 SER O O 47.158 41.921 53.891 1.00 . A A . 150 SER O 1 1
20 58551 1 1 35 SER OG O 46.518 39.560 52.061 1.00 . A A . 150 SER OG 1 1
20 58552 1 1 36 LYS C C 43.809 43.989 55.589 1.00 . A A . 151 LYS C 1 1
20 58553 1 1 36 LYS CA C 45.215 43.525 55.211 1.00 . A A . 151 LYS CA 1 1
20 58554 1 1 36 LYS CB C 46.250 44.655 55.404 1.00 . A A . 151 LYS CB 1 1
20 58555 1 1 36 LYS CD C 47.890 45.757 56.978 1.00 . A A . 151 LYS CD 1 1
20 58556 1 1 36 LYS CE C 48.223 45.929 58.467 1.00 . A A . 151 LYS CE 1 1
20 58557 1 1 36 LYS CG C 46.686 44.826 56.867 1.00 . A A . 151 LYS CG 1 1
20 58558 1 1 36 LYS H H 44.394 43.218 53.285 1.00 . A A . 151 LYS H 1 1
20 58559 1 1 36 LYS HA H 45.480 42.685 55.855 1.00 . A A . 151 LYS HA 1 1
20 58560 1 1 36 LYS HB2 H 47.142 44.408 54.834 1.00 . A A . 151 LYS HB2 1 1
20 58561 1 1 36 LYS HB3 H 45.851 45.595 55.016 1.00 . A A . 151 LYS HB3 1 1
20 58562 1 1 36 LYS HD2 H 48.724 45.308 56.439 1.00 . A A . 151 LYS HD2 1 1
20 58563 1 1 36 LYS HD3 H 47.632 46.713 56.521 1.00 . A A . 151 LYS HD3 1 1
20 58564 1 1 36 LYS HE2 H 47.340 46.325 58.977 1.00 . A A . 151 LYS HE2 1 1
20 58565 1 1 36 LYS HE3 H 48.441 44.948 58.898 1.00 . A A . 151 LYS HE3 1 1
20 58566 1 1 36 LYS HG2 H 45.879 45.252 57.459 1.00 . A A . 151 LYS HG2 1 1
20 58567 1 1 36 LYS HG3 H 46.957 43.853 57.277 1.00 . A A . 151 LYS HG3 1 1
20 58568 1 1 36 LYS HZ1 H 49.477 47.025 59.693 1.00 . A A . 151 LYS HZ1 1 1
20 58569 1 1 36 LYS HZ2 H 49.232 47.730 58.228 1.00 . A A . 151 LYS HZ2 1 1
20 58570 1 1 36 LYS HZ3 H 50.232 46.450 58.335 1.00 . A A . 151 LYS HZ3 1 1
20 58571 1 1 36 LYS N N 45.243 43.093 53.807 1.00 . A A . 151 LYS N 1 1
20 58572 1 1 36 LYS NZ N 49.367 46.838 58.700 1.00 . A A . 151 LYS NZ 1 1
20 58573 1 1 36 LYS O O 42.916 44.080 54.749 1.00 . A A . 151 LYS O 1 1
20 58574 1 1 37 TRP C C 42.761 46.637 56.932 1.00 . A A . 152 TRP C 1 1
20 58575 1 1 37 TRP CA C 42.519 45.164 57.308 1.00 . A A . 152 TRP CA 1 1
20 58576 1 1 37 TRP CB C 42.390 44.988 58.817 1.00 . A A . 152 TRP CB 1 1
20 58577 1 1 37 TRP CD1 C 41.215 46.925 59.934 1.00 . A A . 152 TRP CD1 1 1
20 58578 1 1 37 TRP CD2 C 39.873 45.157 59.624 1.00 . A A . 152 TRP CD2 1 1
20 58579 1 1 37 TRP CE2 C 39.115 46.134 60.329 1.00 . A A . 152 TRP CE2 1 1
20 58580 1 1 37 TRP CE3 C 39.230 43.945 59.302 1.00 . A A . 152 TRP CE3 1 1
20 58581 1 1 37 TRP CG C 41.217 45.676 59.425 1.00 . A A . 152 TRP CG 1 1
20 58582 1 1 37 TRP CH2 C 37.175 44.682 60.384 1.00 . A A . 152 TRP CH2 1 1
20 58583 1 1 37 TRP CZ2 C 37.797 45.893 60.736 1.00 . A A . 152 TRP CZ2 1 1
20 58584 1 1 37 TRP CZ3 C 37.891 43.713 59.662 1.00 . A A . 152 TRP CZ3 1 1
20 58585 1 1 37 TRP H H 44.396 44.190 57.481 1.00 . A A . 152 TRP H 1 1
20 58586 1 1 37 TRP HA H 41.587 44.840 56.846 1.00 . A A . 152 TRP HA 1 1
20 58587 1 1 37 TRP HB2 H 42.300 43.925 59.039 1.00 . A A . 152 TRP HB2 1 1
20 58588 1 1 37 TRP HB3 H 43.300 45.351 59.299 1.00 . A A . 152 TRP HB3 1 1
20 58589 1 1 37 TRP HD1 H 42.079 47.574 59.951 1.00 . A A . 152 TRP HD1 1 1
20 58590 1 1 37 TRP HE1 H 39.760 48.065 60.973 1.00 . A A . 152 TRP HE1 1 1
20 58591 1 1 37 TRP HE3 H 39.781 43.195 58.759 1.00 . A A . 152 TRP HE3 1 1
20 58592 1 1 37 TRP HH2 H 36.150 44.498 60.671 1.00 . A A . 152 TRP HH2 1 1
20 58593 1 1 37 TRP HZ2 H 37.262 46.637 61.301 1.00 . A A . 152 TRP HZ2 1 1
20 58594 1 1 37 TRP HZ3 H 37.417 42.781 59.383 1.00 . A A . 152 TRP HZ3 1 1
20 58595 1 1 37 TRP N N 43.614 44.316 56.854 1.00 . A A . 152 TRP N 1 1
20 58596 1 1 37 TRP NE1 N 39.971 47.208 60.460 1.00 . A A . 152 TRP NE1 1 1
20 58597 1 1 37 TRP O O 43.894 47.131 56.994 1.00 . A A . 152 TRP O 1 1
20 58598 1 1 38 ASP C C 40.826 49.509 57.450 1.00 . A A . 153 ASP C 1 1
20 58599 1 1 38 ASP CA C 41.716 48.819 56.401 1.00 . A A . 153 ASP CA 1 1
20 58600 1 1 38 ASP CB C 41.339 49.184 54.944 1.00 . A A . 153 ASP CB 1 1
20 58601 1 1 38 ASP CG C 42.556 49.516 54.065 1.00 . A A . 153 ASP CG 1 1
20 58602 1 1 38 ASP H H 40.803 46.912 56.593 1.00 . A A . 153 ASP H 1 1
20 58603 1 1 38 ASP HA H 42.724 49.188 56.581 1.00 . A A . 153 ASP HA 1 1
20 58604 1 1 38 ASP HB2 H 40.769 48.368 54.496 1.00 . A A . 153 ASP HB2 1 1
20 58605 1 1 38 ASP HB3 H 40.694 50.062 54.951 1.00 . A A . 153 ASP HB3 1 1
20 58606 1 1 38 ASP N N 41.699 47.366 56.597 1.00 . A A . 153 ASP N 1 1
20 58607 1 1 38 ASP O O 39.602 49.550 57.332 1.00 . A A . 153 ASP O 1 1
20 58608 1 1 38 ASP OD1 O 43.485 50.213 54.546 1.00 . A A . 153 ASP OD1 1 1
20 58609 1 1 38 ASP OD2 O 42.616 49.076 52.896 1.00 . A A . 153 ASP OD2 1 1
20 58610 1 1 39 LYS C C 39.920 51.961 59.081 1.00 . A A . 154 LYS C 1 1
20 58611 1 1 39 LYS CA C 40.858 50.873 59.577 1.00 . A A . 154 LYS CA 1 1
20 58612 1 1 39 LYS CB C 41.959 51.596 60.382 1.00 . A A . 154 LYS CB 1 1
20 58613 1 1 39 LYS CD C 42.616 49.743 61.925 1.00 . A A . 154 LYS CD 1 1
20 58614 1 1 39 LYS CE C 43.698 48.798 62.457 1.00 . A A . 154 LYS CE 1 1
20 58615 1 1 39 LYS CG C 43.121 50.732 60.874 1.00 . A A . 154 LYS CG 1 1
20 58616 1 1 39 LYS H H 42.469 50.082 58.427 1.00 . A A . 154 LYS H 1 1
20 58617 1 1 39 LYS HA H 40.278 50.219 60.227 1.00 . A A . 154 LYS HA 1 1
20 58618 1 1 39 LYS HB2 H 42.389 52.389 59.768 1.00 . A A . 154 LYS HB2 1 1
20 58619 1 1 39 LYS HB3 H 41.485 52.056 61.248 1.00 . A A . 154 LYS HB3 1 1
20 58620 1 1 39 LYS HD2 H 42.171 50.294 62.753 1.00 . A A . 154 LYS HD2 1 1
20 58621 1 1 39 LYS HD3 H 41.833 49.153 61.461 1.00 . A A . 154 LYS HD3 1 1
20 58622 1 1 39 LYS HE2 H 43.210 48.005 63.031 1.00 . A A . 154 LYS HE2 1 1
20 58623 1 1 39 LYS HE3 H 44.215 48.342 61.611 1.00 . A A . 154 LYS HE3 1 1
20 58624 1 1 39 LYS HG2 H 43.554 50.215 60.018 1.00 . A A . 154 LYS HG2 1 1
20 58625 1 1 39 LYS HG3 H 43.877 51.382 61.314 1.00 . A A . 154 LYS HG3 1 1
20 58626 1 1 39 LYS HZ1 H 45.338 48.839 63.739 1.00 . A A . 154 LYS HZ1 1 1
20 58627 1 1 39 LYS HZ2 H 44.219 49.973 64.103 1.00 . A A . 154 LYS HZ2 1 1
20 58628 1 1 39 LYS HZ3 H 45.237 50.156 62.807 1.00 . A A . 154 LYS HZ3 1 1
20 58629 1 1 39 LYS N N 41.463 50.093 58.476 1.00 . A A . 154 LYS N 1 1
20 58630 1 1 39 LYS NZ N 44.674 49.489 63.330 1.00 . A A . 154 LYS NZ 1 1
20 58631 1 1 39 LYS O O 38.885 52.233 59.683 1.00 . A A . 154 LYS O 1 1
20 58632 1 1 40 THR C C 38.148 53.210 56.826 1.00 . A A . 155 THR C 1 1
20 58633 1 1 40 THR CA C 39.546 53.647 57.298 1.00 . A A . 155 THR CA 1 1
20 58634 1 1 40 THR CB C 40.363 54.244 56.140 1.00 . A A . 155 THR CB 1 1
20 58635 1 1 40 THR CG2 C 40.352 53.396 54.874 1.00 . A A . 155 THR CG2 1 1
20 58636 1 1 40 THR H H 41.225 52.283 57.637 1.00 . A A . 155 THR H 1 1
20 58637 1 1 40 THR HA H 39.394 54.444 58.018 1.00 . A A . 155 THR HA 1 1
20 58638 1 1 40 THR HB H 41.392 54.369 56.466 1.00 . A A . 155 THR HB 1 1
20 58639 1 1 40 THR HG1 H 40.036 55.715 54.901 1.00 . A A . 155 THR HG1 1 1
20 58640 1 1 40 THR HG21 H 40.503 52.348 55.136 1.00 . A A . 155 THR HG21 1 1
20 58641 1 1 40 THR HG22 H 41.161 53.713 54.218 1.00 . A A . 155 THR HG22 1 1
20 58642 1 1 40 THR HG23 H 39.402 53.509 54.354 1.00 . A A . 155 THR HG23 1 1
20 58643 1 1 40 THR N N 40.304 52.573 57.969 1.00 . A A . 155 THR N 1 1
20 58644 1 1 40 THR O O 37.224 54.024 56.762 1.00 . A A . 155 THR O 1 1
20 58645 1 1 40 THR OG1 O 39.831 55.510 55.833 1.00 . A A . 155 THR OG1 1 1
20 58646 1 1 41 MET C C 36.142 50.346 57.207 1.00 . A A . 156 MET C 1 1
20 58647 1 1 41 MET CA C 36.721 51.282 56.126 1.00 . A A . 156 MET CA 1 1
20 58648 1 1 41 MET CB C 36.948 50.509 54.815 1.00 . A A . 156 MET CB 1 1
20 58649 1 1 41 MET CE C 39.138 49.578 52.108 1.00 . A A . 156 MET CE 1 1
20 58650 1 1 41 MET CG C 37.658 51.311 53.729 1.00 . A A . 156 MET CG 1 1
20 58651 1 1 41 MET H H 38.793 51.311 56.650 1.00 . A A . 156 MET H 1 1
20 58652 1 1 41 MET HA H 35.975 52.053 55.934 1.00 . A A . 156 MET HA 1 1
20 58653 1 1 41 MET HB2 H 37.566 49.635 55.023 1.00 . A A . 156 MET HB2 1 1
20 58654 1 1 41 MET HB3 H 35.978 50.190 54.431 1.00 . A A . 156 MET HB3 1 1
20 58655 1 1 41 MET HE1 H 39.064 48.804 52.871 1.00 . A A . 156 MET HE1 1 1
20 58656 1 1 41 MET HE2 H 39.284 49.097 51.140 1.00 . A A . 156 MET HE2 1 1
20 58657 1 1 41 MET HE3 H 40.000 50.212 52.318 1.00 . A A . 156 MET HE3 1 1
20 58658 1 1 41 MET HG2 H 37.232 52.314 53.685 1.00 . A A . 156 MET HG2 1 1
20 58659 1 1 41 MET HG3 H 38.696 51.383 54.021 1.00 . A A . 156 MET HG3 1 1
20 58660 1 1 41 MET N N 37.980 51.913 56.546 1.00 . A A . 156 MET N 1 1
20 58661 1 1 41 MET O O 34.950 50.031 57.183 1.00 . A A . 156 MET O 1 1
20 58662 1 1 41 MET SD S 37.622 50.581 52.073 1.00 . A A . 156 MET SD 1 1
20 58663 1 1 42 ASP C C 36.264 47.561 58.559 1.00 . A A . 157 ASP C 1 1
20 58664 1 1 42 ASP CA C 36.658 48.918 59.193 1.00 . A A . 157 ASP CA 1 1
20 58665 1 1 42 ASP CB C 35.668 49.508 60.219 1.00 . A A . 157 ASP CB 1 1
20 58666 1 1 42 ASP CG C 35.617 48.748 61.548 1.00 . A A . 157 ASP CG 1 1
20 58667 1 1 42 ASP H H 37.916 50.228 58.109 1.00 . A A . 157 ASP H 1 1
20 58668 1 1 42 ASP HA H 37.590 48.733 59.730 1.00 . A A . 157 ASP HA 1 1
20 58669 1 1 42 ASP HB2 H 35.961 50.536 60.441 1.00 . A A . 157 ASP HB2 1 1
20 58670 1 1 42 ASP HB3 H 34.675 49.541 59.778 1.00 . A A . 157 ASP HB3 1 1
20 58671 1 1 42 ASP N N 36.967 49.930 58.174 1.00 . A A . 157 ASP N 1 1
20 58672 1 1 42 ASP O O 35.270 46.947 58.952 1.00 . A A . 157 ASP O 1 1
20 58673 1 1 42 ASP OD1 O 36.540 48.942 62.378 1.00 . A A . 157 ASP OD1 1 1
20 58674 1 1 42 ASP OD2 O 34.643 47.992 61.790 1.00 . A A . 157 ASP OD2 1 1
20 58675 1 1 43 LEU C C 38.194 45.293 56.255 1.00 . A A . 158 LEU C 1 1
20 58676 1 1 43 LEU CA C 36.863 45.858 56.808 1.00 . A A . 158 LEU CA 1 1
20 58677 1 1 43 LEU CB C 35.772 46.014 55.717 1.00 . A A . 158 LEU CB 1 1
20 58678 1 1 43 LEU CD1 C 37.138 46.902 53.708 1.00 . A A . 158 LEU CD1 1 1
20 58679 1 1 43 LEU CD2 C 34.730 47.292 53.784 1.00 . A A . 158 LEU CD2 1 1
20 58680 1 1 43 LEU CG C 35.967 47.123 54.666 1.00 . A A . 158 LEU CG 1 1
20 58681 1 1 43 LEU H H 37.820 47.711 57.270 1.00 . A A . 158 LEU H 1 1
20 58682 1 1 43 LEU HA H 36.496 45.111 57.515 1.00 . A A . 158 LEU HA 1 1
20 58683 1 1 43 LEU HB2 H 35.646 45.064 55.205 1.00 . A A . 158 LEU HB2 1 1
20 58684 1 1 43 LEU HB3 H 34.835 46.217 56.233 1.00 . A A . 158 LEU HB3 1 1
20 58685 1 1 43 LEU HD11 H 38.083 47.033 54.227 1.00 . A A . 158 LEU HD11 1 1
20 58686 1 1 43 LEU HD12 H 37.097 47.633 52.904 1.00 . A A . 158 LEU HD12 1 1
20 58687 1 1 43 LEU HD13 H 37.083 45.903 53.282 1.00 . A A . 158 LEU HD13 1 1
20 58688 1 1 43 LEU HD21 H 33.848 47.450 54.402 1.00 . A A . 158 LEU HD21 1 1
20 58689 1 1 43 LEU HD22 H 34.581 46.410 53.160 1.00 . A A . 158 LEU HD22 1 1
20 58690 1 1 43 LEU HD23 H 34.861 48.165 53.141 1.00 . A A . 158 LEU HD23 1 1
20 58691 1 1 43 LEU HG H 36.115 48.056 55.197 1.00 . A A . 158 LEU HG 1 1
20 58692 1 1 43 LEU N N 37.029 47.131 57.540 1.00 . A A . 158 LEU N 1 1
20 58693 1 1 43 LEU O O 39.207 45.995 56.216 1.00 . A A . 158 LEU O 1 1
20 58694 1 1 44 PHE C C 39.389 43.721 53.613 1.00 . A A . 159 PHE C 1 1
20 58695 1 1 44 PHE CA C 39.325 43.393 55.112 1.00 . A A . 159 PHE CA 1 1
20 58696 1 1 44 PHE CB C 39.293 41.867 55.288 1.00 . A A . 159 PHE CB 1 1
20 58697 1 1 44 PHE CD1 C 41.191 41.521 56.909 1.00 . A A . 159 PHE CD1 1 1
20 58698 1 1 44 PHE CD2 C 38.954 40.828 57.578 1.00 . A A . 159 PHE CD2 1 1
20 58699 1 1 44 PHE CE1 C 41.695 41.112 58.154 1.00 . A A . 159 PHE CE1 1 1
20 58700 1 1 44 PHE CE2 C 39.463 40.397 58.816 1.00 . A A . 159 PHE CE2 1 1
20 58701 1 1 44 PHE CG C 39.820 41.388 56.622 1.00 . A A . 159 PHE CG 1 1
20 58702 1 1 44 PHE CZ C 40.833 40.540 59.107 1.00 . A A . 159 PHE CZ 1 1
20 58703 1 1 44 PHE H H 37.369 43.517 55.947 1.00 . A A . 159 PHE H 1 1
20 58704 1 1 44 PHE HA H 40.251 43.759 55.552 1.00 . A A . 159 PHE HA 1 1
20 58705 1 1 44 PHE HB2 H 38.278 41.501 55.129 1.00 . A A . 159 PHE HB2 1 1
20 58706 1 1 44 PHE HB3 H 39.918 41.412 54.518 1.00 . A A . 159 PHE HB3 1 1
20 58707 1 1 44 PHE HD1 H 41.856 41.954 56.177 1.00 . A A . 159 PHE HD1 1 1
20 58708 1 1 44 PHE HD2 H 37.897 40.746 57.367 1.00 . A A . 159 PHE HD2 1 1
20 58709 1 1 44 PHE HE1 H 42.742 41.252 58.381 1.00 . A A . 159 PHE HE1 1 1
20 58710 1 1 44 PHE HE2 H 38.795 39.978 59.554 1.00 . A A . 159 PHE HE2 1 1
20 58711 1 1 44 PHE HZ H 41.222 40.222 60.065 1.00 . A A . 159 PHE HZ 1 1
20 58712 1 1 44 PHE N N 38.198 44.027 55.821 1.00 . A A . 159 PHE N 1 1
20 58713 1 1 44 PHE O O 38.364 43.726 52.923 1.00 . A A . 159 PHE O 1 1
20 58714 1 1 45 VAL C C 41.913 42.817 51.205 1.00 . A A . 160 VAL C 1 1
20 58715 1 1 45 VAL CA C 40.909 43.884 51.649 1.00 . A A . 160 VAL CA 1 1
20 58716 1 1 45 VAL CB C 41.365 45.251 51.112 1.00 . A A . 160 VAL CB 1 1
20 58717 1 1 45 VAL CG1 C 40.364 46.370 51.366 1.00 . A A . 160 VAL CG1 1 1
20 58718 1 1 45 VAL CG2 C 42.736 45.699 51.616 1.00 . A A . 160 VAL CG2 1 1
20 58719 1 1 45 VAL H H 41.414 43.846 53.719 1.00 . A A . 160 VAL H 1 1
20 58720 1 1 45 VAL HA H 39.979 43.646 51.146 1.00 . A A . 160 VAL HA 1 1
20 58721 1 1 45 VAL HB H 41.436 45.150 50.032 1.00 . A A . 160 VAL HB 1 1
20 58722 1 1 45 VAL HG11 H 39.405 46.082 50.957 1.00 . A A . 160 VAL HG11 1 1
20 58723 1 1 45 VAL HG12 H 40.272 46.565 52.435 1.00 . A A . 160 VAL HG12 1 1
20 58724 1 1 45 VAL HG13 H 40.703 47.271 50.854 1.00 . A A . 160 VAL HG13 1 1
20 58725 1 1 45 VAL HG21 H 43.495 44.959 51.364 1.00 . A A . 160 VAL HG21 1 1
20 58726 1 1 45 VAL HG22 H 43.006 46.635 51.129 1.00 . A A . 160 VAL HG22 1 1
20 58727 1 1 45 VAL HG23 H 42.712 45.849 52.695 1.00 . A A . 160 VAL HG23 1 1
20 58728 1 1 45 VAL N N 40.615 43.867 53.090 1.00 . A A . 160 VAL N 1 1
20 58729 1 1 45 VAL O O 42.783 42.383 51.966 1.00 . A A . 160 VAL O 1 1
20 58730 1 1 46 TRP C C 43.139 41.706 47.959 1.00 . A A . 161 TRP C 1 1
20 58731 1 1 46 TRP CA C 42.531 41.323 49.312 1.00 . A A . 161 TRP CA 1 1
20 58732 1 1 46 TRP CB C 41.567 40.140 49.104 1.00 . A A . 161 TRP CB 1 1
20 58733 1 1 46 TRP CD1 C 39.449 40.445 50.434 1.00 . A A . 161 TRP CD1 1 1
20 58734 1 1 46 TRP CD2 C 40.819 38.930 51.372 1.00 . A A . 161 TRP CD2 1 1
20 58735 1 1 46 TRP CE2 C 39.675 39.047 52.220 1.00 . A A . 161 TRP CE2 1 1
20 58736 1 1 46 TRP CE3 C 41.821 38.014 51.765 1.00 . A A . 161 TRP CE3 1 1
20 58737 1 1 46 TRP CG C 40.645 39.845 50.245 1.00 . A A . 161 TRP CG 1 1
20 58738 1 1 46 TRP CH2 C 40.541 37.390 53.750 1.00 . A A . 161 TRP CH2 1 1
20 58739 1 1 46 TRP CZ2 C 39.530 38.295 53.393 1.00 . A A . 161 TRP CZ2 1 1
20 58740 1 1 46 TRP CZ3 C 41.681 37.247 52.941 1.00 . A A . 161 TRP CZ3 1 1
20 58741 1 1 46 TRP H H 41.018 42.775 49.400 1.00 . A A . 161 TRP H 1 1
20 58742 1 1 46 TRP HA H 43.328 41.004 49.978 1.00 . A A . 161 TRP HA 1 1
20 58743 1 1 46 TRP HB2 H 40.949 40.343 48.227 1.00 . A A . 161 TRP HB2 1 1
20 58744 1 1 46 TRP HB3 H 42.148 39.244 48.884 1.00 . A A . 161 TRP HB3 1 1
20 58745 1 1 46 TRP HD1 H 39.036 41.202 49.774 1.00 . A A . 161 TRP HD1 1 1
20 58746 1 1 46 TRP HE1 H 38.003 40.337 51.966 1.00 . A A . 161 TRP HE1 1 1
20 58747 1 1 46 TRP HE3 H 42.696 37.891 51.146 1.00 . A A . 161 TRP HE3 1 1
20 58748 1 1 46 TRP HH2 H 40.426 36.786 54.639 1.00 . A A . 161 TRP HH2 1 1
20 58749 1 1 46 TRP HZ2 H 38.645 38.390 54.003 1.00 . A A . 161 TRP HZ2 1 1
20 58750 1 1 46 TRP HZ3 H 42.444 36.530 53.212 1.00 . A A . 161 TRP HZ3 1 1
20 58751 1 1 46 TRP N N 41.813 42.434 49.930 1.00 . A A . 161 TRP N 1 1
20 58752 1 1 46 TRP NE1 N 38.879 39.990 51.604 1.00 . A A . 161 TRP NE1 1 1
20 58753 1 1 46 TRP O O 42.702 42.646 47.293 1.00 . A A . 161 TRP O 1 1
20 58754 1 1 47 SER C C 43.653 39.637 45.425 1.00 . A A . 162 SER C 1 1
20 58755 1 1 47 SER CA C 44.458 40.752 46.103 1.00 . A A . 162 SER CA 1 1
20 58756 1 1 47 SER CB C 45.953 40.469 45.954 1.00 . A A . 162 SER CB 1 1
20 58757 1 1 47 SER H H 44.399 40.169 48.153 1.00 . A A . 162 SER H 1 1
20 58758 1 1 47 SER HA H 44.237 41.683 45.585 1.00 . A A . 162 SER HA 1 1
20 58759 1 1 47 SER HB2 H 46.206 39.545 46.475 1.00 . A A . 162 SER HB2 1 1
20 58760 1 1 47 SER HB3 H 46.206 40.362 44.898 1.00 . A A . 162 SER HB3 1 1
20 58761 1 1 47 SER HG H 46.294 41.775 47.365 1.00 . A A . 162 SER HG 1 1
20 58762 1 1 47 SER N N 44.095 40.890 47.520 1.00 . A A . 162 SER N 1 1
20 58763 1 1 47 SER O O 43.312 38.648 46.070 1.00 . A A . 162 SER O 1 1
20 58764 1 1 47 SER OG O 46.691 41.537 46.504 1.00 . A A . 162 SER OG 1 1
20 58765 1 1 48 VAL C C 43.688 38.596 41.979 1.00 . A A . 163 VAL C 1 1
20 58766 1 1 48 VAL CA C 42.841 38.722 43.244 1.00 . A A . 163 VAL CA 1 1
20 58767 1 1 48 VAL CB C 41.375 39.038 42.872 1.00 . A A . 163 VAL CB 1 1
20 58768 1 1 48 VAL CG1 C 40.809 38.098 41.801 1.00 . A A . 163 VAL CG1 1 1
20 58769 1 1 48 VAL CG2 C 40.445 38.921 44.087 1.00 . A A . 163 VAL CG2 1 1
20 58770 1 1 48 VAL H H 43.737 40.611 43.662 1.00 . A A . 163 VAL H 1 1
20 58771 1 1 48 VAL HA H 42.858 37.763 43.761 1.00 . A A . 163 VAL HA 1 1
20 58772 1 1 48 VAL HB H 41.323 40.054 42.484 1.00 . A A . 163 VAL HB 1 1
20 58773 1 1 48 VAL HG11 H 40.965 37.060 42.092 1.00 . A A . 163 VAL HG11 1 1
20 58774 1 1 48 VAL HG12 H 39.744 38.287 41.667 1.00 . A A . 163 VAL HG12 1 1
20 58775 1 1 48 VAL HG13 H 41.296 38.281 40.843 1.00 . A A . 163 VAL HG13 1 1
20 58776 1 1 48 VAL HG21 H 40.374 37.883 44.407 1.00 . A A . 163 VAL HG21 1 1
20 58777 1 1 48 VAL HG22 H 40.814 39.520 44.917 1.00 . A A . 163 VAL HG22 1 1
20 58778 1 1 48 VAL HG23 H 39.453 39.281 43.816 1.00 . A A . 163 VAL HG23 1 1
20 58779 1 1 48 VAL N N 43.416 39.761 44.118 1.00 . A A . 163 VAL N 1 1
20 58780 1 1 48 VAL O O 44.038 39.593 41.351 1.00 . A A . 163 VAL O 1 1
20 58781 1 1 49 GLU C C 43.353 36.758 39.292 1.00 . A A . 164 GLU C 1 1
20 58782 1 1 49 GLU CA C 44.516 37.034 40.253 1.00 . A A . 164 GLU CA 1 1
20 58783 1 1 49 GLU CB C 45.456 35.828 40.411 1.00 . A A . 164 GLU CB 1 1
20 58784 1 1 49 GLU CD C 47.060 34.184 39.365 1.00 . A A . 164 GLU CD 1 1
20 58785 1 1 49 GLU CG C 46.070 35.327 39.101 1.00 . A A . 164 GLU CG 1 1
20 58786 1 1 49 GLU H H 43.626 36.603 42.148 1.00 . A A . 164 GLU H 1 1
20 58787 1 1 49 GLU HA H 45.091 37.871 39.859 1.00 . A A . 164 GLU HA 1 1
20 58788 1 1 49 GLU HB2 H 46.276 36.110 41.068 1.00 . A A . 164 GLU HB2 1 1
20 58789 1 1 49 GLU HB3 H 44.914 35.013 40.888 1.00 . A A . 164 GLU HB3 1 1
20 58790 1 1 49 GLU HG2 H 45.283 34.976 38.433 1.00 . A A . 164 GLU HG2 1 1
20 58791 1 1 49 GLU HG3 H 46.582 36.158 38.616 1.00 . A A . 164 GLU HG3 1 1
20 58792 1 1 49 GLU N N 43.978 37.362 41.577 1.00 . A A . 164 GLU N 1 1
20 58793 1 1 49 GLU O O 42.612 35.801 39.493 1.00 . A A . 164 GLU O 1 1
20 58794 1 1 49 GLU OE1 O 46.769 33.295 40.206 1.00 . A A . 164 GLU OE1 1 1
20 58795 1 1 49 GLU OE2 O 48.148 34.177 38.741 1.00 . A A . 164 GLU OE2 1 1
20 58796 1 1 50 TRP C C 42.746 36.777 35.968 1.00 . A A . 165 TRP C 1 1
20 58797 1 1 50 TRP CA C 42.150 37.405 37.226 1.00 . A A . 165 TRP CA 1 1
20 58798 1 1 50 TRP CB C 41.513 38.754 36.858 1.00 . A A . 165 TRP CB 1 1
20 58799 1 1 50 TRP CD1 C 41.612 40.542 38.643 1.00 . A A . 165 TRP CD1 1 1
20 58800 1 1 50 TRP CD2 C 39.597 39.553 38.544 1.00 . A A . 165 TRP CD2 1 1
20 58801 1 1 50 TRP CE2 C 39.539 40.538 39.577 1.00 . A A . 165 TRP CE2 1 1
20 58802 1 1 50 TRP CE3 C 38.406 38.836 38.276 1.00 . A A . 165 TRP CE3 1 1
20 58803 1 1 50 TRP CG C 40.946 39.569 37.979 1.00 . A A . 165 TRP CG 1 1
20 58804 1 1 50 TRP CH2 C 37.220 40.072 40.014 1.00 . A A . 165 TRP CH2 1 1
20 58805 1 1 50 TRP CZ2 C 38.380 40.795 40.313 1.00 . A A . 165 TRP CZ2 1 1
20 58806 1 1 50 TRP CZ3 C 37.228 39.097 39.004 1.00 . A A . 165 TRP CZ3 1 1
20 58807 1 1 50 TRP H H 43.881 38.277 38.077 1.00 . A A . 165 TRP H 1 1
20 58808 1 1 50 TRP HA H 41.357 36.748 37.590 1.00 . A A . 165 TRP HA 1 1
20 58809 1 1 50 TRP HB2 H 42.258 39.363 36.342 1.00 . A A . 165 TRP HB2 1 1
20 58810 1 1 50 TRP HB3 H 40.711 38.564 36.143 1.00 . A A . 165 TRP HB3 1 1
20 58811 1 1 50 TRP HD1 H 42.637 40.840 38.449 1.00 . A A . 165 TRP HD1 1 1
20 58812 1 1 50 TRP HE1 H 41.027 41.963 40.086 1.00 . A A . 165 TRP HE1 1 1
20 58813 1 1 50 TRP HE3 H 38.407 38.092 37.495 1.00 . A A . 165 TRP HE3 1 1
20 58814 1 1 50 TRP HH2 H 36.314 40.282 40.552 1.00 . A A . 165 TRP HH2 1 1
20 58815 1 1 50 TRP HZ2 H 38.373 41.565 41.071 1.00 . A A . 165 TRP HZ2 1 1
20 58816 1 1 50 TRP HZ3 H 36.315 38.554 38.791 1.00 . A A . 165 TRP HZ3 1 1
20 58817 1 1 50 TRP N N 43.183 37.577 38.253 1.00 . A A . 165 TRP N 1 1
20 58818 1 1 50 TRP NE1 N 40.779 41.127 39.571 1.00 . A A . 165 TRP NE1 1 1
20 58819 1 1 50 TRP O O 43.808 37.199 35.501 1.00 . A A . 165 TRP O 1 1
20 58820 1 1 51 ILE C C 41.100 35.427 33.157 1.00 . A A . 166 ILE C 1 1
20 58821 1 1 51 ILE CA C 42.333 35.276 34.051 1.00 . A A . 166 ILE CA 1 1
20 58822 1 1 51 ILE CB C 42.796 33.808 34.149 1.00 . A A . 166 ILE CB 1 1
20 58823 1 1 51 ILE CD1 C 43.678 33.368 36.547 1.00 . A A . 166 ILE CD1 1 1
20 58824 1 1 51 ILE CG1 C 44.020 33.613 35.075 1.00 . A A . 166 ILE CG1 1 1
20 58825 1 1 51 ILE CG2 C 43.176 33.305 32.747 1.00 . A A . 166 ILE CG2 1 1
20 58826 1 1 51 ILE H H 41.258 35.438 35.839 1.00 . A A . 166 ILE H 1 1
20 58827 1 1 51 ILE HA H 43.145 35.846 33.604 1.00 . A A . 166 ILE HA 1 1
20 58828 1 1 51 ILE HB H 41.972 33.199 34.518 1.00 . A A . 166 ILE HB 1 1
20 58829 1 1 51 ILE HD11 H 42.920 32.592 36.635 1.00 . A A . 166 ILE HD11 1 1
20 58830 1 1 51 ILE HD12 H 44.582 33.041 37.063 1.00 . A A . 166 ILE HD12 1 1
20 58831 1 1 51 ILE HD13 H 43.314 34.273 37.026 1.00 . A A . 166 ILE HD13 1 1
20 58832 1 1 51 ILE HG12 H 44.593 32.747 34.740 1.00 . A A . 166 ILE HG12 1 1
20 58833 1 1 51 ILE HG13 H 44.665 34.488 35.011 1.00 . A A . 166 ILE HG13 1 1
20 58834 1 1 51 ILE HG21 H 44.008 33.888 32.352 1.00 . A A . 166 ILE HG21 1 1
20 58835 1 1 51 ILE HG22 H 43.458 32.255 32.804 1.00 . A A . 166 ILE HG22 1 1
20 58836 1 1 51 ILE HG23 H 42.333 33.385 32.062 1.00 . A A . 166 ILE HG23 1 1
20 58837 1 1 51 ILE N N 42.031 35.822 35.373 1.00 . A A . 166 ILE N 1 1
20 58838 1 1 51 ILE O O 40.070 34.803 33.406 1.00 . A A . 166 ILE O 1 1
20 58839 1 1 52 LEU C C 40.570 35.311 29.924 1.00 . A A . 167 LEU C 1 1
20 58840 1 1 52 LEU CA C 40.230 36.327 31.018 1.00 . A A . 167 LEU CA 1 1
20 58841 1 1 52 LEU CB C 40.187 37.765 30.474 1.00 . A A . 167 LEU CB 1 1
20 58842 1 1 52 LEU CD1 C 39.698 40.173 31.045 1.00 . A A . 167 LEU CD1 1 1
20 58843 1 1 52 LEU CD2 C 37.871 38.545 31.089 1.00 . A A . 167 LEU CD2 1 1
20 58844 1 1 52 LEU CG C 39.364 38.717 31.359 1.00 . A A . 167 LEU CG 1 1
20 58845 1 1 52 LEU H H 42.085 36.655 31.957 1.00 . A A . 167 LEU H 1 1
20 58846 1 1 52 LEU HA H 39.244 36.064 31.397 1.00 . A A . 167 LEU HA 1 1
20 58847 1 1 52 LEU HB2 H 41.208 38.133 30.390 1.00 . A A . 167 LEU HB2 1 1
20 58848 1 1 52 LEU HB3 H 39.758 37.762 29.471 1.00 . A A . 167 LEU HB3 1 1
20 58849 1 1 52 LEU HD11 H 40.738 40.376 31.293 1.00 . A A . 167 LEU HD11 1 1
20 58850 1 1 52 LEU HD12 H 39.068 40.835 31.640 1.00 . A A . 167 LEU HD12 1 1
20 58851 1 1 52 LEU HD13 H 39.535 40.369 29.986 1.00 . A A . 167 LEU HD13 1 1
20 58852 1 1 52 LEU HD21 H 37.647 38.892 30.083 1.00 . A A . 167 LEU HD21 1 1
20 58853 1 1 52 LEU HD22 H 37.299 39.119 31.819 1.00 . A A . 167 LEU HD22 1 1
20 58854 1 1 52 LEU HD23 H 37.588 37.498 31.161 1.00 . A A . 167 LEU HD23 1 1
20 58855 1 1 52 LEU HG H 39.571 38.527 32.412 1.00 . A A . 167 LEU HG 1 1
20 58856 1 1 52 LEU N N 41.209 36.237 32.106 1.00 . A A . 167 LEU N 1 1
20 58857 1 1 52 LEU O O 41.650 35.363 29.326 1.00 . A A . 167 LEU O 1 1
20 58858 1 1 53 CYS C C 39.063 33.497 27.477 1.00 . A A . 168 CYS C 1 1
20 58859 1 1 53 CYS CA C 39.869 33.253 28.769 1.00 . A A . 168 CYS CA 1 1
20 58860 1 1 53 CYS CB C 39.425 31.958 29.481 1.00 . A A . 168 CYS CB 1 1
20 58861 1 1 53 CYS H H 38.776 34.368 30.149 1.00 . A A . 168 CYS H 1 1
20 58862 1 1 53 CYS HA H 40.931 33.157 28.554 1.00 . A A . 168 CYS HA 1 1
20 58863 1 1 53 CYS HB2 H 38.337 31.911 29.483 1.00 . A A . 168 CYS HB2 1 1
20 58864 1 1 53 CYS HB3 H 39.798 31.094 28.932 1.00 . A A . 168 CYS HB3 1 1
20 58865 1 1 53 CYS HG H 39.277 32.873 31.656 1.00 . A A . 168 CYS HG 1 1
20 58866 1 1 53 CYS N N 39.645 34.389 29.657 1.00 . A A . 168 CYS N 1 1
20 58867 1 1 53 CYS O O 37.828 33.429 27.520 1.00 . A A . 168 CYS O 1 1
20 58868 1 1 53 CYS SG S 40.012 31.845 31.202 1.00 . A A . 168 CYS SG 1 1
20 58869 1 1 54 PRO C C 38.143 33.038 24.503 1.00 . A A . 169 PRO C 1 1
20 58870 1 1 54 PRO CA C 39.011 34.163 25.088 1.00 . A A . 169 PRO CA 1 1
20 58871 1 1 54 PRO CB C 40.128 34.567 24.120 1.00 . A A . 169 PRO CB 1 1
20 58872 1 1 54 PRO CD C 41.141 33.793 26.125 1.00 . A A . 169 PRO CD 1 1
20 58873 1 1 54 PRO CG C 41.300 33.731 24.620 1.00 . A A . 169 PRO CG 1 1
20 58874 1 1 54 PRO HA H 38.374 35.030 25.270 1.00 . A A . 169 PRO HA 1 1
20 58875 1 1 54 PRO HB2 H 39.887 34.343 23.080 1.00 . A A . 169 PRO HB2 1 1
20 58876 1 1 54 PRO HB3 H 40.354 35.628 24.239 1.00 . A A . 169 PRO HB3 1 1
20 58877 1 1 54 PRO HD2 H 41.625 32.925 26.574 1.00 . A A . 169 PRO HD2 1 1
20 58878 1 1 54 PRO HD3 H 41.570 34.715 26.515 1.00 . A A . 169 PRO HD3 1 1
20 58879 1 1 54 PRO HG2 H 41.169 32.690 24.330 1.00 . A A . 169 PRO HG2 1 1
20 58880 1 1 54 PRO HG3 H 42.251 34.126 24.275 1.00 . A A . 169 PRO HG3 1 1
20 58881 1 1 54 PRO N N 39.701 33.782 26.328 1.00 . A A . 169 PRO N 1 1
20 58882 1 1 54 PRO O O 38.335 31.858 24.816 1.00 . A A . 169 PRO O 1 1
20 58883 1 1 55 MET C C 37.175 31.813 21.718 1.00 . A A . 170 MET C 1 1
20 58884 1 1 55 MET CA C 36.396 32.401 22.902 1.00 . A A . 170 MET CA 1 1
20 58885 1 1 55 MET CB C 35.006 32.949 22.554 1.00 . A A . 170 MET CB 1 1
20 58886 1 1 55 MET CE C 33.529 35.822 22.286 1.00 . A A . 170 MET CE 1 1
20 58887 1 1 55 MET CG C 34.971 33.708 21.229 1.00 . A A . 170 MET CG 1 1
20 58888 1 1 55 MET H H 37.189 34.339 23.269 1.00 . A A . 170 MET H 1 1
20 58889 1 1 55 MET HA H 36.196 31.600 23.607 1.00 . A A . 170 MET HA 1 1
20 58890 1 1 55 MET HB2 H 34.316 32.114 22.480 1.00 . A A . 170 MET HB2 1 1
20 58891 1 1 55 MET HB3 H 34.671 33.585 23.373 1.00 . A A . 170 MET HB3 1 1
20 58892 1 1 55 MET HE1 H 32.803 36.621 22.139 1.00 . A A . 170 MET HE1 1 1
20 58893 1 1 55 MET HE2 H 33.277 35.269 23.190 1.00 . A A . 170 MET HE2 1 1
20 58894 1 1 55 MET HE3 H 34.531 36.243 22.383 1.00 . A A . 170 MET HE3 1 1
20 58895 1 1 55 MET HG2 H 35.856 34.339 21.197 1.00 . A A . 170 MET HG2 1 1
20 58896 1 1 55 MET HG3 H 35.059 32.976 20.426 1.00 . A A . 170 MET HG3 1 1
20 58897 1 1 55 MET N N 37.212 33.382 23.609 1.00 . A A . 170 MET N 1 1
20 58898 1 1 55 MET O O 37.562 32.487 20.761 1.00 . A A . 170 MET O 1 1
20 58899 1 1 55 MET SD S 33.500 34.701 20.873 1.00 . A A . 170 MET SD 1 1
20 58900 1 1 56 GLN C C 36.961 29.084 19.817 1.00 . A A . 171 GLN C 1 1
20 58901 1 1 56 GLN CA C 38.003 29.695 20.755 1.00 . A A . 171 GLN CA 1 1
20 58902 1 1 56 GLN CB C 39.000 28.668 21.304 1.00 . A A . 171 GLN CB 1 1
20 58903 1 1 56 GLN CD C 39.827 28.461 23.689 1.00 . A A . 171 GLN CD 1 1
20 58904 1 1 56 GLN CG C 38.742 28.078 22.693 1.00 . A A . 171 GLN CG 1 1
20 58905 1 1 56 GLN H H 37.084 30.057 22.625 1.00 . A A . 171 GLN H 1 1
20 58906 1 1 56 GLN HA H 38.598 30.354 20.126 1.00 . A A . 171 GLN HA 1 1
20 58907 1 1 56 GLN HB2 H 39.094 27.839 20.603 1.00 . A A . 171 GLN HB2 1 1
20 58908 1 1 56 GLN HB3 H 39.947 29.192 21.328 1.00 . A A . 171 GLN HB3 1 1
20 58909 1 1 56 GLN HE21 H 39.413 30.394 23.483 1.00 . A A . 171 GLN HE21 1 1
20 58910 1 1 56 GLN HE22 H 40.587 29.994 24.697 1.00 . A A . 171 GLN HE22 1 1
20 58911 1 1 56 GLN HG2 H 37.770 28.391 23.053 1.00 . A A . 171 GLN HG2 1 1
20 58912 1 1 56 GLN HG3 H 38.735 27.000 22.613 1.00 . A A . 171 GLN HG3 1 1
20 58913 1 1 56 GLN N N 37.421 30.519 21.805 1.00 . A A . 171 GLN N 1 1
20 58914 1 1 56 GLN NE2 N 40.071 29.734 23.861 1.00 . A A . 171 GLN NE2 1 1
20 58915 1 1 56 GLN O O 35.766 29.009 20.113 1.00 . A A . 171 GLN O 1 1
20 58916 1 1 56 GLN OE1 O 40.497 27.634 24.287 1.00 . A A . 171 GLN OE1 1 1
20 58917 1 1 57 GLU C C 36.537 26.517 17.914 1.00 . A A . 172 GLU C 1 1
20 58918 1 1 57 GLU CA C 36.697 28.022 17.594 1.00 . A A . 172 GLU CA 1 1
20 58919 1 1 57 GLU CB C 37.393 28.236 16.241 1.00 . A A . 172 GLU CB 1 1
20 58920 1 1 57 GLU CD C 37.080 30.828 16.087 1.00 . A A . 172 GLU CD 1 1
20 58921 1 1 57 GLU CG C 38.012 29.615 15.979 1.00 . A A . 172 GLU CG 1 1
20 58922 1 1 57 GLU H H 38.469 28.680 18.583 1.00 . A A . 172 GLU H 1 1
20 58923 1 1 57 GLU HA H 35.711 28.472 17.512 1.00 . A A . 172 GLU HA 1 1
20 58924 1 1 57 GLU HB2 H 38.210 27.520 16.187 1.00 . A A . 172 GLU HB2 1 1
20 58925 1 1 57 GLU HB3 H 36.692 28.003 15.440 1.00 . A A . 172 GLU HB3 1 1
20 58926 1 1 57 GLU HG2 H 38.831 29.743 16.684 1.00 . A A . 172 GLU HG2 1 1
20 58927 1 1 57 GLU HG3 H 38.430 29.584 14.976 1.00 . A A . 172 GLU HG3 1 1
20 58928 1 1 57 GLU N N 37.458 28.692 18.651 1.00 . A A . 172 GLU N 1 1
20 58929 1 1 57 GLU O O 36.791 26.081 19.043 1.00 . A A . 172 GLU O 1 1
20 58930 1 1 57 GLU OE1 O 37.502 31.839 16.705 1.00 . A A . 172 GLU OE1 1 1
20 58931 1 1 57 GLU OE2 O 35.970 30.822 15.501 1.00 . A A . 172 GLU OE2 1 1
20 58932 1 1 58 LYS C C 37.403 23.536 17.380 1.00 . A A . 173 LYS C 1 1
20 58933 1 1 58 LYS CA C 36.060 24.228 17.076 1.00 . A A . 173 LYS CA 1 1
20 58934 1 1 58 LYS CB C 35.377 23.636 15.829 1.00 . A A . 173 LYS CB 1 1
20 58935 1 1 58 LYS CD C 35.521 23.368 13.271 1.00 . A A . 173 LYS CD 1 1
20 58936 1 1 58 LYS CE C 34.159 24.000 12.964 1.00 . A A . 173 LYS CE 1 1
20 58937 1 1 58 LYS CG C 36.170 23.914 14.540 1.00 . A A . 173 LYS CG 1 1
20 58938 1 1 58 LYS H H 35.996 26.097 16.004 1.00 . A A . 173 LYS H 1 1
20 58939 1 1 58 LYS HA H 35.418 24.024 17.936 1.00 . A A . 173 LYS HA 1 1
20 58940 1 1 58 LYS HB2 H 35.271 22.557 15.957 1.00 . A A . 173 LYS HB2 1 1
20 58941 1 1 58 LYS HB3 H 34.377 24.066 15.743 1.00 . A A . 173 LYS HB3 1 1
20 58942 1 1 58 LYS HD2 H 36.208 23.593 12.456 1.00 . A A . 173 LYS HD2 1 1
20 58943 1 1 58 LYS HD3 H 35.418 22.287 13.358 1.00 . A A . 173 LYS HD3 1 1
20 58944 1 1 58 LYS HE2 H 33.419 23.630 13.680 1.00 . A A . 173 LYS HE2 1 1
20 58945 1 1 58 LYS HE3 H 34.233 25.083 13.076 1.00 . A A . 173 LYS HE3 1 1
20 58946 1 1 58 LYS HG2 H 36.303 24.987 14.411 1.00 . A A . 173 LYS HG2 1 1
20 58947 1 1 58 LYS HG3 H 37.154 23.454 14.621 1.00 . A A . 173 LYS HG3 1 1
20 58948 1 1 58 LYS HZ1 H 32.863 24.130 11.343 1.00 . A A . 173 LYS HZ1 1 1
20 58949 1 1 58 LYS HZ2 H 33.604 22.669 11.491 1.00 . A A . 173 LYS HZ2 1 1
20 58950 1 1 58 LYS HZ3 H 34.435 23.981 10.910 1.00 . A A . 173 LYS HZ3 1 1
20 58951 1 1 58 LYS N N 36.168 25.694 16.923 1.00 . A A . 173 LYS N 1 1
20 58952 1 1 58 LYS NZ N 33.739 23.673 11.584 1.00 . A A . 173 LYS NZ 1 1
20 58953 1 1 58 LYS O O 37.420 22.525 18.089 1.00 . A A . 173 LYS O 1 1
20 58954 1 1 59 GLY C C 40.929 24.670 17.320 1.00 . A A . 174 GLY C 1 1
20 58955 1 1 59 GLY CA C 39.880 23.582 17.059 1.00 . A A . 174 GLY CA 1 1
20 58956 1 1 59 GLY H H 38.386 24.863 16.234 1.00 . A A . 174 GLY H 1 1
20 58957 1 1 59 GLY HA2 H 39.914 22.877 17.887 1.00 . A A . 174 GLY HA2 1 1
20 58958 1 1 59 GLY HA3 H 40.174 23.057 16.151 1.00 . A A . 174 GLY HA3 1 1
20 58959 1 1 59 GLY N N 38.512 24.086 16.872 1.00 . A A . 174 GLY N 1 1
20 58960 1 1 59 GLY O O 41.883 24.439 18.062 1.00 . A A . 174 GLY O 1 1
20 58961 1 1 60 GLU C C 41.483 27.585 18.426 1.00 . A A . 175 GLU C 1 1
20 58962 1 1 60 GLU CA C 41.653 27.014 17.008 1.00 . A A . 175 GLU CA 1 1
20 58963 1 1 60 GLU CB C 41.457 28.105 15.949 1.00 . A A . 175 GLU CB 1 1
20 58964 1 1 60 GLU CD C 41.849 28.842 13.563 1.00 . A A . 175 GLU CD 1 1
20 58965 1 1 60 GLU CG C 42.106 27.752 14.609 1.00 . A A . 175 GLU CG 1 1
20 58966 1 1 60 GLU H H 40.006 25.986 16.093 1.00 . A A . 175 GLU H 1 1
20 58967 1 1 60 GLU HA H 42.683 26.668 16.917 1.00 . A A . 175 GLU HA 1 1
20 58968 1 1 60 GLU HB2 H 40.397 28.281 15.797 1.00 . A A . 175 GLU HB2 1 1
20 58969 1 1 60 GLU HB3 H 41.918 29.024 16.312 1.00 . A A . 175 GLU HB3 1 1
20 58970 1 1 60 GLU HG2 H 43.182 27.637 14.755 1.00 . A A . 175 GLU HG2 1 1
20 58971 1 1 60 GLU HG3 H 41.707 26.799 14.255 1.00 . A A . 175 GLU HG3 1 1
20 58972 1 1 60 GLU N N 40.753 25.876 16.773 1.00 . A A . 175 GLU N 1 1
20 58973 1 1 60 GLU O O 40.608 28.416 18.690 1.00 . A A . 175 GLU O 1 1
20 58974 1 1 60 GLU OE1 O 42.012 30.055 13.859 1.00 . A A . 175 GLU OE1 1 1
20 58975 1 1 60 GLU OE2 O 41.507 28.503 12.404 1.00 . A A . 175 GLU OE2 1 1
20 58976 1 1 61 LYS C C 43.238 28.946 20.748 1.00 . A A . 176 LYS C 1 1
20 58977 1 1 61 LYS CA C 42.482 27.621 20.720 1.00 . A A . 176 LYS CA 1 1
20 58978 1 1 61 LYS CB C 43.197 26.599 21.617 1.00 . A A . 176 LYS CB 1 1
20 58979 1 1 61 LYS CD C 41.217 24.990 21.885 1.00 . A A . 176 LYS CD 1 1
20 58980 1 1 61 LYS CE C 40.850 23.509 22.040 1.00 . A A . 176 LYS CE 1 1
20 58981 1 1 61 LYS CG C 42.701 25.144 21.534 1.00 . A A . 176 LYS CG 1 1
20 58982 1 1 61 LYS H H 43.041 26.473 19.010 1.00 . A A . 176 LYS H 1 1
20 58983 1 1 61 LYS HA H 41.487 27.771 21.121 1.00 . A A . 176 LYS HA 1 1
20 58984 1 1 61 LYS HB2 H 44.257 26.622 21.374 1.00 . A A . 176 LYS HB2 1 1
20 58985 1 1 61 LYS HB3 H 43.106 26.931 22.652 1.00 . A A . 176 LYS HB3 1 1
20 58986 1 1 61 LYS HD2 H 41.035 25.502 22.827 1.00 . A A . 176 LYS HD2 1 1
20 58987 1 1 61 LYS HD3 H 40.600 25.437 21.105 1.00 . A A . 176 LYS HD3 1 1
20 58988 1 1 61 LYS HE2 H 40.899 23.016 21.063 1.00 . A A . 176 LYS HE2 1 1
20 58989 1 1 61 LYS HE3 H 41.584 23.031 22.695 1.00 . A A . 176 LYS HE3 1 1
20 58990 1 1 61 LYS HG2 H 42.877 24.749 20.535 1.00 . A A . 176 LYS HG2 1 1
20 58991 1 1 61 LYS HG3 H 43.291 24.554 22.237 1.00 . A A . 176 LYS HG3 1 1
20 58992 1 1 61 LYS HZ1 H 38.770 23.673 21.992 1.00 . A A . 176 LYS HZ1 1 1
20 58993 1 1 61 LYS HZ2 H 39.428 23.876 23.495 1.00 . A A . 176 LYS HZ2 1 1
20 58994 1 1 61 LYS HZ3 H 39.317 22.382 22.876 1.00 . A A . 176 LYS HZ3 1 1
20 58995 1 1 61 LYS N N 42.358 27.146 19.337 1.00 . A A . 176 LYS N 1 1
20 58996 1 1 61 LYS NZ N 39.499 23.353 22.626 1.00 . A A . 176 LYS NZ 1 1
20 58997 1 1 61 LYS O O 44.261 29.088 20.075 1.00 . A A . 176 LYS O 1 1
20 58998 1 1 62 LYS C C 43.995 31.385 23.100 1.00 . A A . 177 LYS C 1 1
20 58999 1 1 62 LYS CA C 43.359 31.235 21.717 1.00 . A A . 177 LYS CA 1 1
20 59000 1 1 62 LYS CB C 42.331 32.349 21.459 1.00 . A A . 177 LYS CB 1 1
20 59001 1 1 62 LYS CD C 42.058 31.978 18.946 1.00 . A A . 177 LYS CD 1 1
20 59002 1 1 62 LYS CE C 41.067 31.413 17.937 1.00 . A A . 177 LYS CE 1 1
20 59003 1 1 62 LYS CG C 41.356 32.124 20.302 1.00 . A A . 177 LYS CG 1 1
20 59004 1 1 62 LYS H H 42.031 29.620 22.190 1.00 . A A . 177 LYS H 1 1
20 59005 1 1 62 LYS HA H 44.144 31.373 20.969 1.00 . A A . 177 LYS HA 1 1
20 59006 1 1 62 LYS HB2 H 41.738 32.462 22.350 1.00 . A A . 177 LYS HB2 1 1
20 59007 1 1 62 LYS HB3 H 42.861 33.288 21.297 1.00 . A A . 177 LYS HB3 1 1
20 59008 1 1 62 LYS HD2 H 42.456 32.938 18.611 1.00 . A A . 177 LYS HD2 1 1
20 59009 1 1 62 LYS HD3 H 42.881 31.270 19.028 1.00 . A A . 177 LYS HD3 1 1
20 59010 1 1 62 LYS HE2 H 41.639 30.935 17.140 1.00 . A A . 177 LYS HE2 1 1
20 59011 1 1 62 LYS HE3 H 40.499 30.634 18.452 1.00 . A A . 177 LYS HE3 1 1
20 59012 1 1 62 LYS HG2 H 40.759 31.237 20.514 1.00 . A A . 177 LYS HG2 1 1
20 59013 1 1 62 LYS HG3 H 40.674 32.970 20.267 1.00 . A A . 177 LYS HG3 1 1
20 59014 1 1 62 LYS HZ1 H 39.867 33.117 18.098 1.00 . A A . 177 LYS HZ1 1 1
20 59015 1 1 62 LYS HZ2 H 39.332 32.062 16.962 1.00 . A A . 177 LYS HZ2 1 1
20 59016 1 1 62 LYS HZ3 H 40.644 33.010 16.673 1.00 . A A . 177 LYS HZ3 1 1
20 59017 1 1 62 LYS N N 42.772 29.889 21.562 1.00 . A A . 177 LYS N 1 1
20 59018 1 1 62 LYS NZ N 40.170 32.456 17.384 1.00 . A A . 177 LYS NZ 1 1
20 59019 1 1 62 LYS O O 43.679 30.614 24.011 1.00 . A A . 177 LYS O 1 1
20 59020 1 1 63 GLU C C 45.103 33.555 25.481 1.00 . A A . 178 GLU C 1 1
20 59021 1 1 63 GLU CA C 45.689 32.577 24.444 1.00 . A A . 178 GLU CA 1 1
20 59022 1 1 63 GLU CB C 47.127 32.948 24.053 1.00 . A A . 178 GLU CB 1 1
20 59023 1 1 63 GLU CD C 48.647 34.755 23.172 1.00 . A A . 178 GLU CD 1 1
20 59024 1 1 63 GLU CG C 47.231 34.173 23.138 1.00 . A A . 178 GLU CG 1 1
20 59025 1 1 63 GLU H H 45.022 32.984 22.458 1.00 . A A . 178 GLU H 1 1
20 59026 1 1 63 GLU HA H 45.756 31.613 24.946 1.00 . A A . 178 GLU HA 1 1
20 59027 1 1 63 GLU HB2 H 47.688 33.136 24.967 1.00 . A A . 178 GLU HB2 1 1
20 59028 1 1 63 GLU HB3 H 47.583 32.100 23.542 1.00 . A A . 178 GLU HB3 1 1
20 59029 1 1 63 GLU HG2 H 46.968 33.880 22.122 1.00 . A A . 178 GLU HG2 1 1
20 59030 1 1 63 GLU HG3 H 46.513 34.931 23.449 1.00 . A A . 178 GLU HG3 1 1
20 59031 1 1 63 GLU N N 44.861 32.380 23.249 1.00 . A A . 178 GLU N 1 1
20 59032 1 1 63 GLU O O 44.505 34.579 25.143 1.00 . A A . 178 GLU O 1 1
20 59033 1 1 63 GLU OE1 O 48.935 35.570 24.082 1.00 . A A . 178 GLU OE1 1 1
20 59034 1 1 63 GLU OE2 O 49.482 34.390 22.307 1.00 . A A . 178 GLU OE2 1 1
20 59035 1 1 64 LEU C C 45.298 35.337 28.132 1.00 . A A . 179 LEU C 1 1
20 59036 1 1 64 LEU CA C 44.740 33.919 27.929 1.00 . A A . 179 LEU CA 1 1
20 59037 1 1 64 LEU CB C 45.016 33.105 29.209 1.00 . A A . 179 LEU CB 1 1
20 59038 1 1 64 LEU CD1 C 45.293 30.910 30.396 1.00 . A A . 179 LEU CD1 1 1
20 59039 1 1 64 LEU CD2 C 43.210 31.317 29.092 1.00 . A A . 179 LEU CD2 1 1
20 59040 1 1 64 LEU CG C 44.709 31.595 29.162 1.00 . A A . 179 LEU CG 1 1
20 59041 1 1 64 LEU H H 45.886 32.417 26.940 1.00 . A A . 179 LEU H 1 1
20 59042 1 1 64 LEU HA H 43.661 33.996 27.794 1.00 . A A . 179 LEU HA 1 1
20 59043 1 1 64 LEU HB2 H 46.069 33.239 29.449 1.00 . A A . 179 LEU HB2 1 1
20 59044 1 1 64 LEU HB3 H 44.448 33.549 30.027 1.00 . A A . 179 LEU HB3 1 1
20 59045 1 1 64 LEU HD11 H 45.187 29.832 30.297 1.00 . A A . 179 LEU HD11 1 1
20 59046 1 1 64 LEU HD12 H 44.788 31.248 31.295 1.00 . A A . 179 LEU HD12 1 1
20 59047 1 1 64 LEU HD13 H 46.358 31.134 30.475 1.00 . A A . 179 LEU HD13 1 1
20 59048 1 1 64 LEU HD21 H 43.030 30.243 29.125 1.00 . A A . 179 LEU HD21 1 1
20 59049 1 1 64 LEU HD22 H 42.809 31.700 28.155 1.00 . A A . 179 LEU HD22 1 1
20 59050 1 1 64 LEU HD23 H 42.702 31.793 29.931 1.00 . A A . 179 LEU HD23 1 1
20 59051 1 1 64 LEU HG H 45.180 31.147 28.291 1.00 . A A . 179 LEU HG 1 1
20 59052 1 1 64 LEU N N 45.309 33.233 26.761 1.00 . A A . 179 LEU N 1 1
20 59053 1 1 64 LEU O O 46.473 35.597 27.849 1.00 . A A . 179 LEU O 1 1
20 59054 1 1 65 PHE C C 44.935 37.208 30.917 1.00 . A A . 180 PHE C 1 1
20 59055 1 1 65 PHE CA C 44.969 37.432 29.401 1.00 . A A . 180 PHE CA 1 1
20 59056 1 1 65 PHE CB C 44.127 38.642 28.975 1.00 . A A . 180 PHE CB 1 1
20 59057 1 1 65 PHE CD1 C 43.576 40.155 30.939 1.00 . A A . 180 PHE CD1 1 1
20 59058 1 1 65 PHE CD2 C 45.250 40.889 29.336 1.00 . A A . 180 PHE CD2 1 1
20 59059 1 1 65 PHE CE1 C 43.717 41.363 31.644 1.00 . A A . 180 PHE CE1 1 1
20 59060 1 1 65 PHE CE2 C 45.398 42.096 30.044 1.00 . A A . 180 PHE CE2 1 1
20 59061 1 1 65 PHE CG C 44.332 39.918 29.775 1.00 . A A . 180 PHE CG 1 1
20 59062 1 1 65 PHE CZ C 44.630 42.335 31.198 1.00 . A A . 180 PHE CZ 1 1
20 59063 1 1 65 PHE H H 43.548 35.922 28.935 1.00 . A A . 180 PHE H 1 1
20 59064 1 1 65 PHE HA H 46.003 37.638 29.119 1.00 . A A . 180 PHE HA 1 1
20 59065 1 1 65 PHE HB2 H 44.363 38.859 27.936 1.00 . A A . 180 PHE HB2 1 1
20 59066 1 1 65 PHE HB3 H 43.071 38.375 29.023 1.00 . A A . 180 PHE HB3 1 1
20 59067 1 1 65 PHE HD1 H 42.889 39.405 31.298 1.00 . A A . 180 PHE HD1 1 1
20 59068 1 1 65 PHE HD2 H 45.846 40.712 28.454 1.00 . A A . 180 PHE HD2 1 1
20 59069 1 1 65 PHE HE1 H 43.135 41.541 32.537 1.00 . A A . 180 PHE HE1 1 1
20 59070 1 1 65 PHE HE2 H 46.117 42.831 29.712 1.00 . A A . 180 PHE HE2 1 1
20 59071 1 1 65 PHE HZ H 44.750 43.259 31.746 1.00 . A A . 180 PHE HZ 1 1
20 59072 1 1 65 PHE N N 44.491 36.225 28.713 1.00 . A A . 180 PHE N 1 1
20 59073 1 1 65 PHE O O 43.906 36.798 31.457 1.00 . A A . 180 PHE O 1 1
20 59074 1 1 66 LYS C C 46.401 38.897 33.630 1.00 . A A . 181 LYS C 1 1
20 59075 1 1 66 LYS CA C 46.143 37.492 33.077 1.00 . A A . 181 LYS CA 1 1
20 59076 1 1 66 LYS CB C 47.255 36.534 33.537 1.00 . A A . 181 LYS CB 1 1
20 59077 1 1 66 LYS CD C 47.909 34.074 33.899 1.00 . A A . 181 LYS CD 1 1
20 59078 1 1 66 LYS CE C 47.652 34.099 35.415 1.00 . A A . 181 LYS CE 1 1
20 59079 1 1 66 LYS CG C 47.021 35.070 33.129 1.00 . A A . 181 LYS CG 1 1
20 59080 1 1 66 LYS H H 46.811 37.866 31.119 1.00 . A A . 181 LYS H 1 1
20 59081 1 1 66 LYS HA H 45.204 37.144 33.504 1.00 . A A . 181 LYS HA 1 1
20 59082 1 1 66 LYS HB2 H 48.211 36.861 33.131 1.00 . A A . 181 LYS HB2 1 1
20 59083 1 1 66 LYS HB3 H 47.306 36.610 34.623 1.00 . A A . 181 LYS HB3 1 1
20 59084 1 1 66 LYS HD2 H 47.714 33.070 33.520 1.00 . A A . 181 LYS HD2 1 1
20 59085 1 1 66 LYS HD3 H 48.954 34.317 33.709 1.00 . A A . 181 LYS HD3 1 1
20 59086 1 1 66 LYS HE2 H 47.849 35.106 35.788 1.00 . A A . 181 LYS HE2 1 1
20 59087 1 1 66 LYS HE3 H 46.605 33.861 35.609 1.00 . A A . 181 LYS HE3 1 1
20 59088 1 1 66 LYS HG2 H 45.977 34.818 33.285 1.00 . A A . 181 LYS HG2 1 1
20 59089 1 1 66 LYS HG3 H 47.228 34.965 32.063 1.00 . A A . 181 LYS HG3 1 1
20 59090 1 1 66 LYS HZ1 H 48.451 33.305 37.148 1.00 . A A . 181 LYS HZ1 1 1
20 59091 1 1 66 LYS HZ2 H 49.494 33.260 35.880 1.00 . A A . 181 LYS HZ2 1 1
20 59092 1 1 66 LYS HZ3 H 48.247 32.188 35.945 1.00 . A A . 181 LYS HZ3 1 1
20 59093 1 1 66 LYS N N 46.036 37.508 31.610 1.00 . A A . 181 LYS N 1 1
20 59094 1 1 66 LYS NZ N 48.518 33.148 36.144 1.00 . A A . 181 LYS NZ 1 1
20 59095 1 1 66 LYS O O 47.149 39.670 33.031 1.00 . A A . 181 LYS O 1 1
20 59096 1 1 67 HIS C C 45.789 40.311 37.000 1.00 . A A . 182 HIS C 1 1
20 59097 1 1 67 HIS CA C 46.083 40.470 35.502 1.00 . A A . 182 HIS CA 1 1
20 59098 1 1 67 HIS CB C 45.227 41.588 34.888 1.00 . A A . 182 HIS CB 1 1
20 59099 1 1 67 HIS CD2 C 44.890 43.688 36.328 1.00 . A A . 182 HIS CD2 1 1
20 59100 1 1 67 HIS CE1 C 46.464 44.978 35.494 1.00 . A A . 182 HIS CE1 1 1
20 59101 1 1 67 HIS CG C 45.558 42.976 35.370 1.00 . A A . 182 HIS CG 1 1
20 59102 1 1 67 HIS H H 45.153 38.569 35.188 1.00 . A A . 182 HIS H 1 1
20 59103 1 1 67 HIS HA H 47.136 40.733 35.382 1.00 . A A . 182 HIS HA 1 1
20 59104 1 1 67 HIS HB2 H 45.378 41.582 33.811 1.00 . A A . 182 HIS HB2 1 1
20 59105 1 1 67 HIS HB3 H 44.173 41.383 35.080 1.00 . A A . 182 HIS HB3 1 1
20 59106 1 1 67 HIS HD1 H 47.202 43.572 34.119 1.00 . A A . 182 HIS HD1 1 1
20 59107 1 1 67 HIS HD2 H 44.047 43.334 36.906 1.00 . A A . 182 HIS HD2 1 1
20 59108 1 1 67 HIS HE1 H 47.101 45.831 35.288 1.00 . A A . 182 HIS HE1 1 1
20 59109 1 1 67 HIS N N 45.810 39.225 34.777 1.00 . A A . 182 HIS N 1 1
20 59110 1 1 67 HIS ND1 N 46.536 43.799 34.858 1.00 . A A . 182 HIS ND1 1 1
20 59111 1 1 67 HIS NE2 N 45.462 44.966 36.392 1.00 . A A . 182 HIS NE2 1 1
20 59112 1 1 67 HIS O O 44.743 39.783 37.371 1.00 . A A . 182 HIS O 1 1
20 59113 1 1 68 VAL C C 45.930 42.216 39.746 1.00 . A A . 183 VAL C 1 1
20 59114 1 1 68 VAL CA C 46.445 40.837 39.328 1.00 . A A . 183 VAL CA 1 1
20 59115 1 1 68 VAL CB C 47.704 40.424 40.121 1.00 . A A . 183 VAL CB 1 1
20 59116 1 1 68 VAL CG1 C 47.468 40.465 41.637 1.00 . A A . 183 VAL CG1 1 1
20 59117 1 1 68 VAL CG2 C 48.132 38.991 39.775 1.00 . A A . 183 VAL CG2 1 1
20 59118 1 1 68 VAL H H 47.520 41.160 37.524 1.00 . A A . 183 VAL H 1 1
20 59119 1 1 68 VAL HA H 45.665 40.123 39.579 1.00 . A A . 183 VAL HA 1 1
20 59120 1 1 68 VAL HB H 48.521 41.103 39.878 1.00 . A A . 183 VAL HB 1 1
20 59121 1 1 68 VAL HG11 H 47.255 41.484 41.956 1.00 . A A . 183 VAL HG11 1 1
20 59122 1 1 68 VAL HG12 H 46.626 39.829 41.903 1.00 . A A . 183 VAL HG12 1 1
20 59123 1 1 68 VAL HG13 H 48.360 40.123 42.162 1.00 . A A . 183 VAL HG13 1 1
20 59124 1 1 68 VAL HG21 H 49.026 38.725 40.338 1.00 . A A . 183 VAL HG21 1 1
20 59125 1 1 68 VAL HG22 H 47.338 38.289 40.019 1.00 . A A . 183 VAL HG22 1 1
20 59126 1 1 68 VAL HG23 H 48.367 38.910 38.713 1.00 . A A . 183 VAL HG23 1 1
20 59127 1 1 68 VAL N N 46.677 40.790 37.872 1.00 . A A . 183 VAL N 1 1
20 59128 1 1 68 VAL O O 46.508 43.241 39.370 1.00 . A A . 183 VAL O 1 1
20 59129 1 1 69 SER C C 44.272 43.426 42.637 1.00 . A A . 184 SER C 1 1
20 59130 1 1 69 SER CA C 44.279 43.472 41.108 1.00 . A A . 184 SER CA 1 1
20 59131 1 1 69 SER CB C 42.856 43.696 40.587 1.00 . A A . 184 SER CB 1 1
20 59132 1 1 69 SER H H 44.440 41.371 40.828 1.00 . A A . 184 SER H 1 1
20 59133 1 1 69 SER HA H 44.881 44.325 40.804 1.00 . A A . 184 SER HA 1 1
20 59134 1 1 69 SER HB2 H 42.223 42.905 40.985 1.00 . A A . 184 SER HB2 1 1
20 59135 1 1 69 SER HB3 H 42.474 44.658 40.934 1.00 . A A . 184 SER HB3 1 1
20 59136 1 1 69 SER HG H 42.880 44.548 38.816 1.00 . A A . 184 SER HG 1 1
20 59137 1 1 69 SER N N 44.866 42.249 40.549 1.00 . A A . 184 SER N 1 1
20 59138 1 1 69 SER O O 44.130 42.361 43.236 1.00 . A A . 184 SER O 1 1
20 59139 1 1 69 SER OG O 42.806 43.643 39.176 1.00 . A A . 184 SER OG 1 1
20 59140 1 1 70 HIS C C 43.590 45.530 45.409 1.00 . A A . 185 HIS C 1 1
20 59141 1 1 70 HIS CA C 44.700 44.737 44.698 1.00 . A A . 185 HIS CA 1 1
20 59142 1 1 70 HIS CB C 46.093 45.368 44.865 1.00 . A A . 185 HIS CB 1 1
20 59143 1 1 70 HIS CD2 C 47.828 44.955 43.001 1.00 . A A . 185 HIS CD2 1 1
20 59144 1 1 70 HIS CE1 C 48.718 43.073 43.699 1.00 . A A . 185 HIS CE1 1 1
20 59145 1 1 70 HIS CG C 47.196 44.601 44.165 1.00 . A A . 185 HIS CG 1 1
20 59146 1 1 70 HIS H H 44.570 45.404 42.687 1.00 . A A . 185 HIS H 1 1
20 59147 1 1 70 HIS HA H 44.731 43.754 45.168 1.00 . A A . 185 HIS HA 1 1
20 59148 1 1 70 HIS HB2 H 46.070 46.387 44.479 1.00 . A A . 185 HIS HB2 1 1
20 59149 1 1 70 HIS HB3 H 46.338 45.422 45.927 1.00 . A A . 185 HIS HB3 1 1
20 59150 1 1 70 HIS HD1 H 47.466 42.838 45.360 1.00 . A A . 185 HIS HD1 1 1
20 59151 1 1 70 HIS HD2 H 47.624 45.840 42.414 1.00 . A A . 185 HIS HD2 1 1
20 59152 1 1 70 HIS HE1 H 49.330 42.180 43.771 1.00 . A A . 185 HIS HE1 1 1
20 59153 1 1 70 HIS N N 44.427 44.587 43.266 1.00 . A A . 185 HIS N 1 1
20 59154 1 1 70 HIS ND1 N 47.755 43.411 44.571 1.00 . A A . 185 HIS ND1 1 1
20 59155 1 1 70 HIS NE2 N 48.790 43.979 42.710 1.00 . A A . 185 HIS NE2 1 1
20 59156 1 1 70 HIS O O 42.703 46.088 44.754 1.00 . A A . 185 HIS O 1 1
20 59157 1 1 71 ARG C C 41.257 46.185 47.367 1.00 . A A . 186 ARG C 1 1
20 59158 1 1 71 ARG CA C 42.755 46.329 47.654 1.00 . A A . 186 ARG CA 1 1
20 59159 1 1 71 ARG CB C 43.298 47.749 47.907 1.00 . A A . 186 ARG CB 1 1
20 59160 1 1 71 ARG CD C 44.400 49.815 46.930 1.00 . A A . 186 ARG CD 1 1
20 59161 1 1 71 ARG CG C 43.441 48.653 46.669 1.00 . A A . 186 ARG CG 1 1
20 59162 1 1 71 ARG CZ C 43.760 52.024 47.900 1.00 . A A . 186 ARG CZ 1 1
20 59163 1 1 71 ARG H H 44.428 45.127 47.212 1.00 . A A . 186 ARG H 1 1
20 59164 1 1 71 ARG HA H 42.873 45.834 48.616 1.00 . A A . 186 ARG HA 1 1
20 59165 1 1 71 ARG HB2 H 42.658 48.247 48.638 1.00 . A A . 186 ARG HB2 1 1
20 59166 1 1 71 ARG HB3 H 44.283 47.640 48.363 1.00 . A A . 186 ARG HB3 1 1
20 59167 1 1 71 ARG HD2 H 45.375 49.419 47.218 1.00 . A A . 186 ARG HD2 1 1
20 59168 1 1 71 ARG HD3 H 44.523 50.352 45.995 1.00 . A A . 186 ARG HD3 1 1
20 59169 1 1 71 ARG HE H 43.710 50.319 48.892 1.00 . A A . 186 ARG HE 1 1
20 59170 1 1 71 ARG HG2 H 43.866 48.097 45.840 1.00 . A A . 186 ARG HG2 1 1
20 59171 1 1 71 ARG HG3 H 42.465 49.033 46.368 1.00 . A A . 186 ARG HG3 1 1
20 59172 1 1 71 ARG HH11 H 44.381 52.299 45.990 1.00 . A A . 186 ARG HH11 1 1
20 59173 1 1 71 ARG HH12 H 43.833 53.721 46.884 1.00 . A A . 186 ARG HH12 1 1
20 59174 1 1 71 ARG HH21 H 43.082 52.151 49.768 1.00 . A A . 186 ARG HH21 1 1
20 59175 1 1 71 ARG HH22 H 43.175 53.670 48.856 1.00 . A A . 186 ARG HH22 1 1
20 59176 1 1 71 ARG N N 43.640 45.573 46.748 1.00 . A A . 186 ARG N 1 1
20 59177 1 1 71 ARG NE N 43.919 50.720 47.983 1.00 . A A . 186 ARG NE 1 1
20 59178 1 1 71 ARG NH1 N 44.012 52.726 46.833 1.00 . A A . 186 ARG NH1 1 1
20 59179 1 1 71 ARG NH2 N 43.328 52.673 48.934 1.00 . A A . 186 ARG NH2 1 1
20 59180 1 1 71 ARG O O 40.507 47.159 47.346 1.00 . A A . 186 ARG O 1 1
20 59181 1 1 72 ILE C C 38.771 44.185 48.180 1.00 . A A . 187 ILE C 1 1
20 59182 1 1 72 ILE CA C 39.456 44.522 46.856 1.00 . A A . 187 ILE CA 1 1
20 59183 1 1 72 ILE CB C 39.460 43.309 45.900 1.00 . A A . 187 ILE CB 1 1
20 59184 1 1 72 ILE CD1 C 40.477 42.438 43.688 1.00 . A A . 187 ILE CD1 1 1
20 59185 1 1 72 ILE CG1 C 40.233 43.636 44.602 1.00 . A A . 187 ILE CG1 1 1
20 59186 1 1 72 ILE CG2 C 38.013 42.901 45.580 1.00 . A A . 187 ILE CG2 1 1
20 59187 1 1 72 ILE H H 41.517 44.205 47.287 1.00 . A A . 187 ILE H 1 1
20 59188 1 1 72 ILE HA H 38.917 45.343 46.380 1.00 . A A . 187 ILE HA 1 1
20 59189 1 1 72 ILE HB H 39.957 42.474 46.398 1.00 . A A . 187 ILE HB 1 1
20 59190 1 1 72 ILE HD11 H 39.541 41.993 43.354 1.00 . A A . 187 ILE HD11 1 1
20 59191 1 1 72 ILE HD12 H 41.039 42.765 42.818 1.00 . A A . 187 ILE HD12 1 1
20 59192 1 1 72 ILE HD13 H 41.072 41.703 44.228 1.00 . A A . 187 ILE HD13 1 1
20 59193 1 1 72 ILE HG12 H 39.706 44.414 44.055 1.00 . A A . 187 ILE HG12 1 1
20 59194 1 1 72 ILE HG13 H 41.221 44.011 44.853 1.00 . A A . 187 ILE HG13 1 1
20 59195 1 1 72 ILE HG21 H 37.977 42.033 44.931 1.00 . A A . 187 ILE HG21 1 1
20 59196 1 1 72 ILE HG22 H 37.457 42.662 46.487 1.00 . A A . 187 ILE HG22 1 1
20 59197 1 1 72 ILE HG23 H 37.483 43.726 45.106 1.00 . A A . 187 ILE HG23 1 1
20 59198 1 1 72 ILE N N 40.833 44.940 47.156 1.00 . A A . 187 ILE N 1 1
20 59199 1 1 72 ILE O O 39.319 43.406 48.955 1.00 . A A . 187 ILE O 1 1
20 59200 1 1 73 LYS C C 36.092 43.644 50.030 1.00 . A A . 188 LYS C 1 1
20 59201 1 1 73 LYS CA C 37.015 44.838 49.812 1.00 . A A . 188 LYS CA 1 1
20 59202 1 1 73 LYS CB C 36.257 46.168 49.982 1.00 . A A . 188 LYS CB 1 1
20 59203 1 1 73 LYS CD C 36.246 48.645 49.354 1.00 . A A . 188 LYS CD 1 1
20 59204 1 1 73 LYS CE C 37.165 49.741 48.797 1.00 . A A . 188 LYS CE 1 1
20 59205 1 1 73 LYS CG C 37.104 47.413 49.654 1.00 . A A . 188 LYS CG 1 1
20 59206 1 1 73 LYS H H 37.162 45.308 47.728 1.00 . A A . 188 LYS H 1 1
20 59207 1 1 73 LYS HA H 37.799 44.790 50.567 1.00 . A A . 188 LYS HA 1 1
20 59208 1 1 73 LYS HB2 H 35.391 46.152 49.329 1.00 . A A . 188 LYS HB2 1 1
20 59209 1 1 73 LYS HB3 H 35.890 46.248 51.005 1.00 . A A . 188 LYS HB3 1 1
20 59210 1 1 73 LYS HD2 H 35.494 48.390 48.606 1.00 . A A . 188 LYS HD2 1 1
20 59211 1 1 73 LYS HD3 H 35.751 48.987 50.265 1.00 . A A . 188 LYS HD3 1 1
20 59212 1 1 73 LYS HE2 H 37.880 50.035 49.568 1.00 . A A . 188 LYS HE2 1 1
20 59213 1 1 73 LYS HE3 H 37.730 49.330 47.957 1.00 . A A . 188 LYS HE3 1 1
20 59214 1 1 73 LYS HG2 H 37.759 47.624 50.494 1.00 . A A . 188 LYS HG2 1 1
20 59215 1 1 73 LYS HG3 H 37.724 47.234 48.775 1.00 . A A . 188 LYS HG3 1 1
20 59216 1 1 73 LYS HZ1 H 35.837 50.682 47.532 1.00 . A A . 188 LYS HZ1 1 1
20 59217 1 1 73 LYS HZ2 H 37.044 51.669 48.065 1.00 . A A . 188 LYS HZ2 1 1
20 59218 1 1 73 LYS HZ3 H 35.805 51.285 49.072 1.00 . A A . 188 LYS HZ3 1 1
20 59219 1 1 73 LYS N N 37.623 44.790 48.472 1.00 . A A . 188 LYS N 1 1
20 59220 1 1 73 LYS NZ N 36.408 50.922 48.337 1.00 . A A . 188 LYS NZ 1 1
20 59221 1 1 73 LYS O O 35.362 43.260 49.131 1.00 . A A . 188 LYS O 1 1
20 59222 1 1 74 GLU C C 33.710 42.120 51.359 1.00 . A A . 189 GLU C 1 1
20 59223 1 1 74 GLU CA C 35.227 41.899 51.547 1.00 . A A . 189 GLU CA 1 1
20 59224 1 1 74 GLU CB C 35.521 41.379 52.965 1.00 . A A . 189 GLU CB 1 1
20 59225 1 1 74 GLU CD C 35.207 41.782 55.461 1.00 . A A . 189 GLU CD 1 1
20 59226 1 1 74 GLU CG C 35.108 42.375 54.057 1.00 . A A . 189 GLU CG 1 1
20 59227 1 1 74 GLU H H 36.751 43.409 51.872 1.00 . A A . 189 GLU H 1 1
20 59228 1 1 74 GLU HA H 35.500 41.112 50.845 1.00 . A A . 189 GLU HA 1 1
20 59229 1 1 74 GLU HB2 H 34.973 40.446 53.105 1.00 . A A . 189 GLU HB2 1 1
20 59230 1 1 74 GLU HB3 H 36.586 41.162 53.058 1.00 . A A . 189 GLU HB3 1 1
20 59231 1 1 74 GLU HG2 H 35.744 43.256 53.975 1.00 . A A . 189 GLU HG2 1 1
20 59232 1 1 74 GLU HG3 H 34.075 42.686 53.904 1.00 . A A . 189 GLU HG3 1 1
20 59233 1 1 74 GLU N N 36.053 43.088 51.238 1.00 . A A . 189 GLU N 1 1
20 59234 1 1 74 GLU O O 32.949 41.164 51.209 1.00 . A A . 189 GLU O 1 1
20 59235 1 1 74 GLU OE1 O 34.476 40.809 55.767 1.00 . A A . 189 GLU OE1 1 1
20 59236 1 1 74 GLU OE2 O 35.950 42.327 56.302 1.00 . A A . 189 GLU OE2 1 1
20 59237 1 1 75 THR C C 31.626 44.023 49.594 1.00 . A A . 190 THR C 1 1
20 59238 1 1 75 THR CA C 31.891 43.805 51.088 1.00 . A A . 190 THR CA 1 1
20 59239 1 1 75 THR CB C 31.586 45.096 51.861 1.00 . A A . 190 THR CB 1 1
20 59240 1 1 75 THR CG2 C 31.757 44.912 53.369 1.00 . A A . 190 THR CG2 1 1
20 59241 1 1 75 THR H H 33.943 44.116 51.512 1.00 . A A . 190 THR H 1 1
20 59242 1 1 75 THR HA H 31.198 43.035 51.426 1.00 . A A . 190 THR HA 1 1
20 59243 1 1 75 THR HB H 30.565 45.414 51.651 1.00 . A A . 190 THR HB 1 1
20 59244 1 1 75 THR HG1 H 32.159 46.942 51.858 1.00 . A A . 190 THR HG1 1 1
20 59245 1 1 75 THR HG21 H 32.802 44.723 53.619 1.00 . A A . 190 THR HG21 1 1
20 59246 1 1 75 THR HG22 H 31.148 44.075 53.709 1.00 . A A . 190 THR HG22 1 1
20 59247 1 1 75 THR HG23 H 31.431 45.815 53.883 1.00 . A A . 190 THR HG23 1 1
20 59248 1 1 75 THR N N 33.271 43.378 51.363 1.00 . A A . 190 THR N 1 1
20 59249 1 1 75 THR O O 30.478 44.270 49.204 1.00 . A A . 190 THR O 1 1
20 59250 1 1 75 THR OG1 O 32.484 46.108 51.464 1.00 . A A . 190 THR OG1 1 1
20 59251 1 1 76 ASP C C 32.223 43.074 46.444 1.00 . A A . 191 ASP C 1 1
20 59252 1 1 76 ASP CA C 32.578 44.279 47.324 1.00 . A A . 191 ASP CA 1 1
20 59253 1 1 76 ASP CB C 33.762 45.173 46.875 1.00 . A A . 191 ASP CB 1 1
20 59254 1 1 76 ASP CG C 35.006 44.580 46.217 1.00 . A A . 191 ASP CG 1 1
20 59255 1 1 76 ASP H H 33.594 43.872 49.106 1.00 . A A . 191 ASP H 1 1
20 59256 1 1 76 ASP HA H 31.726 44.940 47.227 1.00 . A A . 191 ASP HA 1 1
20 59257 1 1 76 ASP HB2 H 33.394 45.864 46.128 1.00 . A A . 191 ASP HB2 1 1
20 59258 1 1 76 ASP HB3 H 34.076 45.762 47.736 1.00 . A A . 191 ASP HB3 1 1
20 59259 1 1 76 ASP N N 32.658 43.969 48.746 1.00 . A A . 191 ASP N 1 1
20 59260 1 1 76 ASP O O 32.235 41.909 46.855 1.00 . A A . 191 ASP O 1 1
20 59261 1 1 76 ASP OD1 O 34.933 43.495 45.604 1.00 . A A . 191 ASP OD1 1 1
20 59262 1 1 76 ASP OD2 O 36.014 45.336 46.200 1.00 . A A . 191 ASP OD2 1 1
20 59263 1 1 77 PHE C C 32.596 42.348 43.174 1.00 . A A . 192 PHE C 1 1
20 59264 1 1 77 PHE CA C 31.487 42.377 44.215 1.00 . A A . 192 PHE CA 1 1
20 59265 1 1 77 PHE CB C 30.103 42.645 43.617 1.00 . A A . 192 PHE CB 1 1
20 59266 1 1 77 PHE CD1 C 28.701 43.214 45.656 1.00 . A A . 192 PHE CD1 1 1
20 59267 1 1 77 PHE CD2 C 28.233 41.160 44.442 1.00 . A A . 192 PHE CD2 1 1
20 59268 1 1 77 PHE CE1 C 27.664 42.919 46.557 1.00 . A A . 192 PHE CE1 1 1
20 59269 1 1 77 PHE CE2 C 27.185 40.870 45.335 1.00 . A A . 192 PHE CE2 1 1
20 59270 1 1 77 PHE CG C 28.978 42.342 44.586 1.00 . A A . 192 PHE CG 1 1
20 59271 1 1 77 PHE CZ C 26.900 41.751 46.392 1.00 . A A . 192 PHE CZ 1 1
20 59272 1 1 77 PHE H H 31.788 44.356 44.960 1.00 . A A . 192 PHE H 1 1
20 59273 1 1 77 PHE HA H 31.455 41.389 44.675 1.00 . A A . 192 PHE HA 1 1
20 59274 1 1 77 PHE HB2 H 30.030 43.686 43.302 1.00 . A A . 192 PHE HB2 1 1
20 59275 1 1 77 PHE HB3 H 29.977 42.023 42.731 1.00 . A A . 192 PHE HB3 1 1
20 59276 1 1 77 PHE HD1 H 29.299 44.101 45.800 1.00 . A A . 192 PHE HD1 1 1
20 59277 1 1 77 PHE HD2 H 28.490 40.460 43.661 1.00 . A A . 192 PHE HD2 1 1
20 59278 1 1 77 PHE HE1 H 27.463 43.583 47.386 1.00 . A A . 192 PHE HE1 1 1
20 59279 1 1 77 PHE HE2 H 26.614 39.961 45.222 1.00 . A A . 192 PHE HE2 1 1
20 59280 1 1 77 PHE HZ H 26.110 41.520 47.093 1.00 . A A . 192 PHE HZ 1 1
20 59281 1 1 77 PHE N N 31.793 43.378 45.226 1.00 . A A . 192 PHE N 1 1
20 59282 1 1 77 PHE O O 33.215 43.365 42.885 1.00 . A A . 192 PHE O 1 1
20 59283 1 1 78 LEU C C 34.017 42.039 40.526 1.00 . A A . 193 LEU C 1 1
20 59284 1 1 78 LEU CA C 33.892 40.938 41.603 1.00 . A A . 193 LEU CA 1 1
20 59285 1 1 78 LEU CB C 33.667 39.538 40.986 1.00 . A A . 193 LEU CB 1 1
20 59286 1 1 78 LEU CD1 C 35.403 38.132 42.201 1.00 . A A . 193 LEU CD1 1 1
20 59287 1 1 78 LEU CD2 C 33.128 38.257 43.194 1.00 . A A . 193 LEU CD2 1 1
20 59288 1 1 78 LEU CG C 33.929 38.305 41.889 1.00 . A A . 193 LEU CG 1 1
20 59289 1 1 78 LEU H H 32.223 40.415 42.807 1.00 . A A . 193 LEU H 1 1
20 59290 1 1 78 LEU HA H 34.827 40.947 42.164 1.00 . A A . 193 LEU HA 1 1
20 59291 1 1 78 LEU HB2 H 32.643 39.489 40.626 1.00 . A A . 193 LEU HB2 1 1
20 59292 1 1 78 LEU HB3 H 34.297 39.438 40.103 1.00 . A A . 193 LEU HB3 1 1
20 59293 1 1 78 LEU HD11 H 35.928 37.998 41.258 1.00 . A A . 193 LEU HD11 1 1
20 59294 1 1 78 LEU HD12 H 35.548 37.238 42.805 1.00 . A A . 193 LEU HD12 1 1
20 59295 1 1 78 LEU HD13 H 35.789 38.999 42.733 1.00 . A A . 193 LEU HD13 1 1
20 59296 1 1 78 LEU HD21 H 32.066 38.395 42.990 1.00 . A A . 193 LEU HD21 1 1
20 59297 1 1 78 LEU HD22 H 33.482 39.019 43.887 1.00 . A A . 193 LEU HD22 1 1
20 59298 1 1 78 LEU HD23 H 33.259 37.282 43.664 1.00 . A A . 193 LEU HD23 1 1
20 59299 1 1 78 LEU HG H 33.665 37.420 41.323 1.00 . A A . 193 LEU HG 1 1
20 59300 1 1 78 LEU N N 32.790 41.194 42.533 1.00 . A A . 193 LEU N 1 1
20 59301 1 1 78 LEU O O 35.122 42.481 40.215 1.00 . A A . 193 LEU O 1 1
20 59302 1 1 79 VAL C C 33.464 45.002 39.580 1.00 . A A . 194 VAL C 1 1
20 59303 1 1 79 VAL CA C 32.853 43.684 39.072 1.00 . A A . 194 VAL CA 1 1
20 59304 1 1 79 VAL CB C 31.420 43.932 38.571 1.00 . A A . 194 VAL CB 1 1
20 59305 1 1 79 VAL CG1 C 30.855 42.681 37.894 1.00 . A A . 194 VAL CG1 1 1
20 59306 1 1 79 VAL CG2 C 30.443 44.379 39.667 1.00 . A A . 194 VAL CG2 1 1
20 59307 1 1 79 VAL H H 32.040 42.189 40.347 1.00 . A A . 194 VAL H 1 1
20 59308 1 1 79 VAL HA H 33.451 43.383 38.215 1.00 . A A . 194 VAL HA 1 1
20 59309 1 1 79 VAL HB H 31.472 44.715 37.820 1.00 . A A . 194 VAL HB 1 1
20 59310 1 1 79 VAL HG11 H 30.678 41.889 38.621 1.00 . A A . 194 VAL HG11 1 1
20 59311 1 1 79 VAL HG12 H 29.913 42.927 37.406 1.00 . A A . 194 VAL HG12 1 1
20 59312 1 1 79 VAL HG13 H 31.563 42.331 37.144 1.00 . A A . 194 VAL HG13 1 1
20 59313 1 1 79 VAL HG21 H 30.420 43.666 40.490 1.00 . A A . 194 VAL HG21 1 1
20 59314 1 1 79 VAL HG22 H 30.729 45.362 40.041 1.00 . A A . 194 VAL HG22 1 1
20 59315 1 1 79 VAL HG23 H 29.439 44.462 39.249 1.00 . A A . 194 VAL HG23 1 1
20 59316 1 1 79 VAL N N 32.889 42.569 40.039 1.00 . A A . 194 VAL N 1 1
20 59317 1 1 79 VAL O O 33.936 45.816 38.786 1.00 . A A . 194 VAL O 1 1
20 59318 1 1 80 GLN C C 35.531 46.139 41.976 1.00 . A A . 195 GLN C 1 1
20 59319 1 1 80 GLN CA C 34.067 46.356 41.589 1.00 . A A . 195 GLN CA 1 1
20 59320 1 1 80 GLN CB C 33.275 46.658 42.878 1.00 . A A . 195 GLN CB 1 1
20 59321 1 1 80 GLN CD C 31.044 46.926 44.027 1.00 . A A . 195 GLN CD 1 1
20 59322 1 1 80 GLN CG C 31.765 46.386 42.808 1.00 . A A . 195 GLN CG 1 1
20 59323 1 1 80 GLN H H 32.992 44.561 41.491 1.00 . A A . 195 GLN H 1 1
20 59324 1 1 80 GLN HA H 34.036 47.212 40.919 1.00 . A A . 195 GLN HA 1 1
20 59325 1 1 80 GLN HB2 H 33.676 46.048 43.690 1.00 . A A . 195 GLN HB2 1 1
20 59326 1 1 80 GLN HB3 H 33.446 47.703 43.137 1.00 . A A . 195 GLN HB3 1 1
20 59327 1 1 80 GLN HE21 H 30.993 48.726 43.164 1.00 . A A . 195 GLN HE21 1 1
20 59328 1 1 80 GLN HE22 H 30.210 48.586 44.757 1.00 . A A . 195 GLN HE22 1 1
20 59329 1 1 80 GLN HG2 H 31.350 46.847 41.912 1.00 . A A . 195 GLN HG2 1 1
20 59330 1 1 80 GLN HG3 H 31.573 45.320 42.764 1.00 . A A . 195 GLN HG3 1 1
20 59331 1 1 80 GLN N N 33.477 45.213 40.896 1.00 . A A . 195 GLN N 1 1
20 59332 1 1 80 GLN NE2 N 30.698 48.181 43.975 1.00 . A A . 195 GLN NE2 1 1
20 59333 1 1 80 GLN O O 36.270 47.107 42.162 1.00 . A A . 195 GLN O 1 1
20 59334 1 1 80 GLN OE1 O 30.763 46.234 44.999 1.00 . A A . 195 GLN OE1 1 1
20 59335 1 1 81 GLY C C 38.252 44.420 41.224 1.00 . A A . 196 GLY C 1 1
20 59336 1 1 81 GLY CA C 37.342 44.527 42.446 1.00 . A A . 196 GLY CA 1 1
20 59337 1 1 81 GLY H H 35.333 44.113 41.907 1.00 . A A . 196 GLY H 1 1
20 59338 1 1 81 GLY HA2 H 37.758 45.256 43.141 1.00 . A A . 196 GLY HA2 1 1
20 59339 1 1 81 GLY HA3 H 37.331 43.549 42.926 1.00 . A A . 196 GLY HA3 1 1
20 59340 1 1 81 GLY N N 35.965 44.884 42.110 1.00 . A A . 196 GLY N 1 1
20 59341 1 1 81 GLY O O 39.460 44.636 41.330 1.00 . A A . 196 GLY O 1 1
20 59342 1 1 82 MET C C 39.145 45.013 38.264 1.00 . A A . 197 MET C 1 1
20 59343 1 1 82 MET CA C 38.386 43.818 38.822 1.00 . A A . 197 MET CA 1 1
20 59344 1 1 82 MET CB C 37.440 43.200 37.782 1.00 . A A . 197 MET CB 1 1
20 59345 1 1 82 MET CE C 35.804 41.920 35.473 1.00 . A A . 197 MET CE 1 1
20 59346 1 1 82 MET CG C 36.498 44.174 37.063 1.00 . A A . 197 MET CG 1 1
20 59347 1 1 82 MET H H 36.697 43.858 40.105 1.00 . A A . 197 MET H 1 1
20 59348 1 1 82 MET HA H 39.143 43.070 39.017 1.00 . A A . 197 MET HA 1 1
20 59349 1 1 82 MET HB2 H 38.065 42.740 37.025 1.00 . A A . 197 MET HB2 1 1
20 59350 1 1 82 MET HB3 H 36.855 42.415 38.260 1.00 . A A . 197 MET HB3 1 1
20 59351 1 1 82 MET HE1 H 36.258 41.320 36.263 1.00 . A A . 197 MET HE1 1 1
20 59352 1 1 82 MET HE2 H 35.016 41.337 34.993 1.00 . A A . 197 MET HE2 1 1
20 59353 1 1 82 MET HE3 H 36.556 42.193 34.737 1.00 . A A . 197 MET HE3 1 1
20 59354 1 1 82 MET HG2 H 36.101 44.881 37.790 1.00 . A A . 197 MET HG2 1 1
20 59355 1 1 82 MET HG3 H 37.083 44.740 36.339 1.00 . A A . 197 MET HG3 1 1
20 59356 1 1 82 MET N N 37.662 44.105 40.065 1.00 . A A . 197 MET N 1 1
20 59357 1 1 82 MET O O 40.180 44.841 37.625 1.00 . A A . 197 MET O 1 1
20 59358 1 1 82 MET SD S 35.086 43.424 36.184 1.00 . A A . 197 MET SD 1 1
20 59359 1 1 83 GLY C C 38.766 47.699 36.504 1.00 . A A . 198 GLY C 1 1
20 59360 1 1 83 GLY CA C 39.250 47.443 37.932 1.00 . A A . 198 GLY CA 1 1
20 59361 1 1 83 GLY H H 37.925 46.433 39.170 1.00 . A A . 198 GLY H 1 1
20 59362 1 1 83 GLY HA2 H 38.965 48.294 38.549 1.00 . A A . 198 GLY HA2 1 1
20 59363 1 1 83 GLY HA3 H 40.338 47.394 37.927 1.00 . A A . 198 GLY HA3 1 1
20 59364 1 1 83 GLY N N 38.682 46.231 38.522 1.00 . A A . 198 GLY N 1 1
20 59365 1 1 83 GLY O O 38.485 46.768 35.737 1.00 . A A . 198 GLY O 1 1
20 59366 1 1 84 LYS C C 38.901 48.794 33.659 1.00 . A A . 199 LYS C 1 1
20 59367 1 1 84 LYS CA C 38.117 49.397 34.831 1.00 . A A . 199 LYS CA 1 1
20 59368 1 1 84 LYS CB C 38.046 50.933 34.767 1.00 . A A . 199 LYS CB 1 1
20 59369 1 1 84 LYS CD C 37.032 52.927 33.538 1.00 . A A . 199 LYS CD 1 1
20 59370 1 1 84 LYS CE C 36.015 53.282 32.447 1.00 . A A . 199 LYS CE 1 1
20 59371 1 1 84 LYS CG C 37.153 51.400 33.606 1.00 . A A . 199 LYS CG 1 1
20 59372 1 1 84 LYS H H 38.941 49.692 36.803 1.00 . A A . 199 LYS H 1 1
20 59373 1 1 84 LYS HA H 37.100 49.011 34.759 1.00 . A A . 199 LYS HA 1 1
20 59374 1 1 84 LYS HB2 H 37.624 51.315 35.697 1.00 . A A . 199 LYS HB2 1 1
20 59375 1 1 84 LYS HB3 H 39.050 51.340 34.652 1.00 . A A . 199 LYS HB3 1 1
20 59376 1 1 84 LYS HD2 H 36.688 53.313 34.500 1.00 . A A . 199 LYS HD2 1 1
20 59377 1 1 84 LYS HD3 H 38.005 53.359 33.301 1.00 . A A . 199 LYS HD3 1 1
20 59378 1 1 84 LYS HE2 H 36.320 52.801 31.514 1.00 . A A . 199 LYS HE2 1 1
20 59379 1 1 84 LYS HE3 H 35.039 52.878 32.730 1.00 . A A . 199 LYS HE3 1 1
20 59380 1 1 84 LYS HG2 H 37.563 51.041 32.662 1.00 . A A . 199 LYS HG2 1 1
20 59381 1 1 84 LYS HG3 H 36.157 50.971 33.739 1.00 . A A . 199 LYS HG3 1 1
20 59382 1 1 84 LYS HZ1 H 35.647 55.233 33.078 1.00 . A A . 199 LYS HZ1 1 1
20 59383 1 1 84 LYS HZ2 H 35.197 54.936 31.521 1.00 . A A . 199 LYS HZ2 1 1
20 59384 1 1 84 LYS HZ3 H 36.786 55.131 31.902 1.00 . A A . 199 LYS HZ3 1 1
20 59385 1 1 84 LYS N N 38.664 48.980 36.130 1.00 . A A . 199 LYS N 1 1
20 59386 1 1 84 LYS NZ N 35.903 54.741 32.226 1.00 . A A . 199 LYS NZ 1 1
20 59387 1 1 84 LYS O O 38.295 48.411 32.665 1.00 . A A . 199 LYS O 1 1
20 59388 1 1 85 ASN C C 40.653 46.481 32.498 1.00 . A A . 200 ASN C 1 1
20 59389 1 1 85 ASN CA C 41.043 47.950 32.774 1.00 . A A . 200 ASN CA 1 1
20 59390 1 1 85 ASN CB C 42.523 48.089 33.177 1.00 . A A . 200 ASN CB 1 1
20 59391 1 1 85 ASN CG C 42.913 47.224 34.367 1.00 . A A . 200 ASN CG 1 1
20 59392 1 1 85 ASN H H 40.664 48.874 34.651 1.00 . A A . 200 ASN H 1 1
20 59393 1 1 85 ASN HA H 40.902 48.498 31.839 1.00 . A A . 200 ASN HA 1 1
20 59394 1 1 85 ASN HB2 H 43.137 47.812 32.320 1.00 . A A . 200 ASN HB2 1 1
20 59395 1 1 85 ASN HB3 H 42.750 49.128 33.416 1.00 . A A . 200 ASN HB3 1 1
20 59396 1 1 85 ASN HD21 H 44.296 46.225 33.289 1.00 . A A . 200 ASN HD21 1 1
20 59397 1 1 85 ASN HD22 H 44.186 45.811 35.001 1.00 . A A . 200 ASN HD22 1 1
20 59398 1 1 85 ASN N N 40.212 48.586 33.799 1.00 . A A . 200 ASN N 1 1
20 59399 1 1 85 ASN ND2 N 43.854 46.332 34.198 1.00 . A A . 200 ASN ND2 1 1
20 59400 1 1 85 ASN O O 40.548 46.088 31.339 1.00 . A A . 200 ASN O 1 1
20 59401 1 1 85 ASN OD1 O 42.337 47.302 35.443 1.00 . A A . 200 ASN OD1 1 1
20 59402 1 1 86 VAL C C 38.568 44.155 32.781 1.00 . A A . 201 VAL C 1 1
20 59403 1 1 86 VAL CA C 39.981 44.258 33.363 1.00 . A A . 201 VAL CA 1 1
20 59404 1 1 86 VAL CB C 40.116 43.499 34.697 1.00 . A A . 201 VAL CB 1 1
20 59405 1 1 86 VAL CG1 C 39.702 42.028 34.614 1.00 . A A . 201 VAL CG1 1 1
20 59406 1 1 86 VAL CG2 C 41.570 43.520 35.188 1.00 . A A . 201 VAL CG2 1 1
20 59407 1 1 86 VAL H H 40.292 46.110 34.443 1.00 . A A . 201 VAL H 1 1
20 59408 1 1 86 VAL HA H 40.659 43.792 32.649 1.00 . A A . 201 VAL HA 1 1
20 59409 1 1 86 VAL HB H 39.471 43.981 35.426 1.00 . A A . 201 VAL HB 1 1
20 59410 1 1 86 VAL HG11 H 39.784 41.579 35.608 1.00 . A A . 201 VAL HG11 1 1
20 59411 1 1 86 VAL HG12 H 38.669 41.946 34.292 1.00 . A A . 201 VAL HG12 1 1
20 59412 1 1 86 VAL HG13 H 40.346 41.495 33.916 1.00 . A A . 201 VAL HG13 1 1
20 59413 1 1 86 VAL HG21 H 41.879 44.542 35.400 1.00 . A A . 201 VAL HG21 1 1
20 59414 1 1 86 VAL HG22 H 41.660 42.947 36.113 1.00 . A A . 201 VAL HG22 1 1
20 59415 1 1 86 VAL HG23 H 42.233 43.095 34.434 1.00 . A A . 201 VAL HG23 1 1
20 59416 1 1 86 VAL N N 40.360 45.678 33.531 1.00 . A A . 201 VAL N 1 1
20 59417 1 1 86 VAL O O 38.305 43.336 31.899 1.00 . A A . 201 VAL O 1 1
20 59418 1 1 87 PHE C C 36.443 45.625 31.091 1.00 . A A . 202 PHE C 1 1
20 59419 1 1 87 PHE CA C 36.358 45.233 32.584 1.00 . A A . 202 PHE CA 1 1
20 59420 1 1 87 PHE CB C 35.602 46.274 33.422 1.00 . A A . 202 PHE CB 1 1
20 59421 1 1 87 PHE CD1 C 33.188 46.030 32.718 1.00 . A A . 202 PHE CD1 1 1
20 59422 1 1 87 PHE CD2 C 34.372 48.088 32.168 1.00 . A A . 202 PHE CD2 1 1
20 59423 1 1 87 PHE CE1 C 32.036 46.525 32.084 1.00 . A A . 202 PHE CE1 1 1
20 59424 1 1 87 PHE CE2 C 33.212 48.592 31.553 1.00 . A A . 202 PHE CE2 1 1
20 59425 1 1 87 PHE CG C 34.353 46.814 32.764 1.00 . A A . 202 PHE CG 1 1
20 59426 1 1 87 PHE CZ C 32.043 47.810 31.511 1.00 . A A . 202 PHE CZ 1 1
20 59427 1 1 87 PHE H H 37.949 45.708 33.920 1.00 . A A . 202 PHE H 1 1
20 59428 1 1 87 PHE HA H 35.813 44.289 32.637 1.00 . A A . 202 PHE HA 1 1
20 59429 1 1 87 PHE HB2 H 35.332 45.828 34.379 1.00 . A A . 202 PHE HB2 1 1
20 59430 1 1 87 PHE HB3 H 36.264 47.110 33.637 1.00 . A A . 202 PHE HB3 1 1
20 59431 1 1 87 PHE HD1 H 33.182 45.042 33.156 1.00 . A A . 202 PHE HD1 1 1
20 59432 1 1 87 PHE HD2 H 35.283 48.674 32.176 1.00 . A A . 202 PHE HD2 1 1
20 59433 1 1 87 PHE HE1 H 31.149 45.914 32.040 1.00 . A A . 202 PHE HE1 1 1
20 59434 1 1 87 PHE HE2 H 33.220 49.580 31.114 1.00 . A A . 202 PHE HE2 1 1
20 59435 1 1 87 PHE HZ H 31.152 48.198 31.034 1.00 . A A . 202 PHE HZ 1 1
20 59436 1 1 87 PHE N N 37.675 45.058 33.190 1.00 . A A . 202 PHE N 1 1
20 59437 1 1 87 PHE O O 35.776 45.017 30.252 1.00 . A A . 202 PHE O 1 1
20 59438 1 1 88 GLN C C 38.150 45.914 28.466 1.00 . A A . 203 GLN C 1 1
20 59439 1 1 88 GLN CA C 37.475 46.997 29.324 1.00 . A A . 203 GLN CA 1 1
20 59440 1 1 88 GLN CB C 38.246 48.327 29.280 1.00 . A A . 203 GLN CB 1 1
20 59441 1 1 88 GLN CD C 38.021 50.888 29.610 1.00 . A A . 203 GLN CD 1 1
20 59442 1 1 88 GLN CG C 37.380 49.511 29.743 1.00 . A A . 203 GLN CG 1 1
20 59443 1 1 88 GLN H H 37.929 46.970 31.413 1.00 . A A . 203 GLN H 1 1
20 59444 1 1 88 GLN HA H 36.486 47.167 28.895 1.00 . A A . 203 GLN HA 1 1
20 59445 1 1 88 GLN HB2 H 39.110 48.244 29.936 1.00 . A A . 203 GLN HB2 1 1
20 59446 1 1 88 GLN HB3 H 38.580 48.512 28.257 1.00 . A A . 203 GLN HB3 1 1
20 59447 1 1 88 GLN HE21 H 39.945 50.225 29.532 1.00 . A A . 203 GLN HE21 1 1
20 59448 1 1 88 GLN HE22 H 39.682 51.956 29.366 1.00 . A A . 203 GLN HE22 1 1
20 59449 1 1 88 GLN HG2 H 36.465 49.525 29.158 1.00 . A A . 203 GLN HG2 1 1
20 59450 1 1 88 GLN HG3 H 37.102 49.382 30.782 1.00 . A A . 203 GLN HG3 1 1
20 59451 1 1 88 GLN N N 37.316 46.562 30.718 1.00 . A A . 203 GLN N 1 1
20 59452 1 1 88 GLN NE2 N 39.328 51.036 29.604 1.00 . A A . 203 GLN NE2 1 1
20 59453 1 1 88 GLN O O 37.785 45.745 27.300 1.00 . A A . 203 GLN O 1 1
20 59454 1 1 88 GLN OE1 O 37.317 51.886 29.539 1.00 . A A . 203 GLN OE1 1 1
20 59455 1 1 89 LYS C C 38.596 42.834 28.106 1.00 . A A . 204 LYS C 1 1
20 59456 1 1 89 LYS CA C 39.630 43.915 28.421 1.00 . A A . 204 LYS CA 1 1
20 59457 1 1 89 LYS CB C 40.761 43.341 29.301 1.00 . A A . 204 LYS CB 1 1
20 59458 1 1 89 LYS CD C 42.636 45.011 29.166 1.00 . A A . 204 LYS CD 1 1
20 59459 1 1 89 LYS CE C 44.014 45.348 28.604 1.00 . A A . 204 LYS CE 1 1
20 59460 1 1 89 LYS CG C 42.150 43.631 28.728 1.00 . A A . 204 LYS CG 1 1
20 59461 1 1 89 LYS H H 39.357 45.334 29.989 1.00 . A A . 204 LYS H 1 1
20 59462 1 1 89 LYS HA H 40.051 44.219 27.462 1.00 . A A . 204 LYS HA 1 1
20 59463 1 1 89 LYS HB2 H 40.699 43.746 30.312 1.00 . A A . 204 LYS HB2 1 1
20 59464 1 1 89 LYS HB3 H 40.660 42.259 29.358 1.00 . A A . 204 LYS HB3 1 1
20 59465 1 1 89 LYS HD2 H 41.916 45.774 28.873 1.00 . A A . 204 LYS HD2 1 1
20 59466 1 1 89 LYS HD3 H 42.716 45.022 30.254 1.00 . A A . 204 LYS HD3 1 1
20 59467 1 1 89 LYS HE2 H 44.336 46.244 29.131 1.00 . A A . 204 LYS HE2 1 1
20 59468 1 1 89 LYS HE3 H 44.712 44.542 28.840 1.00 . A A . 204 LYS HE3 1 1
20 59469 1 1 89 LYS HG2 H 42.846 42.878 29.095 1.00 . A A . 204 LYS HG2 1 1
20 59470 1 1 89 LYS HG3 H 42.116 43.566 27.642 1.00 . A A . 204 LYS HG3 1 1
20 59471 1 1 89 LYS HZ1 H 43.340 46.361 26.928 1.00 . A A . 204 LYS HZ1 1 1
20 59472 1 1 89 LYS HZ2 H 43.769 44.793 26.603 1.00 . A A . 204 LYS HZ2 1 1
20 59473 1 1 89 LYS HZ3 H 44.918 45.925 26.831 1.00 . A A . 204 LYS HZ3 1 1
20 59474 1 1 89 LYS N N 39.041 45.102 29.055 1.00 . A A . 204 LYS N 1 1
20 59475 1 1 89 LYS NZ N 44.000 45.619 27.146 1.00 . A A . 204 LYS NZ 1 1
20 59476 1 1 89 LYS O O 38.631 42.272 27.016 1.00 . A A . 204 LYS O 1 1
20 59477 1 1 90 CYS C C 35.648 42.105 27.568 1.00 . A A . 205 CYS C 1 1
20 59478 1 1 90 CYS CA C 36.569 41.600 28.694 1.00 . A A . 205 CYS CA 1 1
20 59479 1 1 90 CYS CB C 35.835 41.189 29.985 1.00 . A A . 205 CYS CB 1 1
20 59480 1 1 90 CYS H H 37.594 43.113 29.839 1.00 . A A . 205 CYS H 1 1
20 59481 1 1 90 CYS HA H 37.052 40.700 28.310 1.00 . A A . 205 CYS HA 1 1
20 59482 1 1 90 CYS HB2 H 35.449 40.184 29.838 1.00 . A A . 205 CYS HB2 1 1
20 59483 1 1 90 CYS HB3 H 36.545 41.165 30.813 1.00 . A A . 205 CYS HB3 1 1
20 59484 1 1 90 CYS HG H 35.055 43.409 30.485 1.00 . A A . 205 CYS HG 1 1
20 59485 1 1 90 CYS N N 37.633 42.568 28.994 1.00 . A A . 205 CYS N 1 1
20 59486 1 1 90 CYS O O 35.256 41.348 26.679 1.00 . A A . 205 CYS O 1 1
20 59487 1 1 90 CYS SG S 34.418 42.232 30.438 1.00 . A A . 205 CYS SG 1 1
20 59488 1 1 91 CYS C C 35.273 43.912 25.111 1.00 . A A . 206 CYS C 1 1
20 59489 1 1 91 CYS CA C 34.622 44.069 26.494 1.00 . A A . 206 CYS CA 1 1
20 59490 1 1 91 CYS CB C 34.428 45.526 26.927 1.00 . A A . 206 CYS CB 1 1
20 59491 1 1 91 CYS H H 35.797 43.995 28.253 1.00 . A A . 206 CYS H 1 1
20 59492 1 1 91 CYS HA H 33.644 43.594 26.431 1.00 . A A . 206 CYS HA 1 1
20 59493 1 1 91 CYS HB2 H 34.022 45.562 27.941 1.00 . A A . 206 CYS HB2 1 1
20 59494 1 1 91 CYS HB3 H 35.385 46.040 26.922 1.00 . A A . 206 CYS HB3 1 1
20 59495 1 1 91 CYS HG H 33.629 47.626 26.203 1.00 . A A . 206 CYS HG 1 1
20 59496 1 1 91 CYS N N 35.402 43.415 27.531 1.00 . A A . 206 CYS N 1 1
20 59497 1 1 91 CYS O O 34.563 43.636 24.147 1.00 . A A . 206 CYS O 1 1
20 59498 1 1 91 CYS SG S 33.295 46.384 25.811 1.00 . A A . 206 CYS SG 1 1
20 59499 1 1 92 GLU C C 37.587 42.366 23.327 1.00 . A A . 207 GLU C 1 1
20 59500 1 1 92 GLU CA C 37.300 43.821 23.718 1.00 . A A . 207 GLU CA 1 1
20 59501 1 1 92 GLU CB C 38.560 44.703 23.655 1.00 . A A . 207 GLU CB 1 1
20 59502 1 1 92 GLU CD C 41.006 45.104 24.117 1.00 . A A . 207 GLU CD 1 1
20 59503 1 1 92 GLU CG C 39.835 44.129 24.284 1.00 . A A . 207 GLU CG 1 1
20 59504 1 1 92 GLU H H 37.173 44.101 25.826 1.00 . A A . 207 GLU H 1 1
20 59505 1 1 92 GLU HA H 36.614 44.219 22.975 1.00 . A A . 207 GLU HA 1 1
20 59506 1 1 92 GLU HB2 H 38.774 44.901 22.606 1.00 . A A . 207 GLU HB2 1 1
20 59507 1 1 92 GLU HB3 H 38.337 45.650 24.140 1.00 . A A . 207 GLU HB3 1 1
20 59508 1 1 92 GLU HG2 H 39.657 43.948 25.342 1.00 . A A . 207 GLU HG2 1 1
20 59509 1 1 92 GLU HG3 H 40.089 43.181 23.808 1.00 . A A . 207 GLU HG3 1 1
20 59510 1 1 92 GLU N N 36.609 43.955 25.007 1.00 . A A . 207 GLU N 1 1
20 59511 1 1 92 GLU O O 37.691 42.053 22.141 1.00 . A A . 207 GLU O 1 1
20 59512 1 1 92 GLU OE1 O 41.802 44.955 23.151 1.00 . A A . 207 GLU OE1 1 1
20 59513 1 1 92 GLU OE2 O 41.139 46.046 24.932 1.00 . A A . 207 GLU OE2 1 1
20 59514 1 1 93 PHE C C 36.621 39.381 23.557 1.00 . A A . 208 PHE C 1 1
20 59515 1 1 93 PHE CA C 37.872 40.028 24.133 1.00 . A A . 208 PHE CA 1 1
20 59516 1 1 93 PHE CB C 38.239 39.339 25.476 1.00 . A A . 208 PHE CB 1 1
20 59517 1 1 93 PHE CD1 C 40.663 40.061 25.244 1.00 . A A . 208 PHE CD1 1 1
20 59518 1 1 93 PHE CD2 C 40.180 37.974 26.413 1.00 . A A . 208 PHE CD2 1 1
20 59519 1 1 93 PHE CE1 C 42.038 39.794 25.335 1.00 . A A . 208 PHE CE1 1 1
20 59520 1 1 93 PHE CE2 C 41.560 37.720 26.513 1.00 . A A . 208 PHE CE2 1 1
20 59521 1 1 93 PHE CG C 39.724 39.130 25.732 1.00 . A A . 208 PHE CG 1 1
20 59522 1 1 93 PHE CZ C 42.483 38.608 25.937 1.00 . A A . 208 PHE CZ 1 1
20 59523 1 1 93 PHE H H 37.461 41.801 25.253 1.00 . A A . 208 PHE H 1 1
20 59524 1 1 93 PHE HA H 38.676 39.865 23.414 1.00 . A A . 208 PHE HA 1 1
20 59525 1 1 93 PHE HB2 H 37.803 39.887 26.309 1.00 . A A . 208 PHE HB2 1 1
20 59526 1 1 93 PHE HB3 H 37.781 38.349 25.485 1.00 . A A . 208 PHE HB3 1 1
20 59527 1 1 93 PHE HD1 H 40.327 40.971 24.766 1.00 . A A . 208 PHE HD1 1 1
20 59528 1 1 93 PHE HD2 H 39.490 37.260 26.850 1.00 . A A . 208 PHE HD2 1 1
20 59529 1 1 93 PHE HE1 H 42.754 40.482 24.909 1.00 . A A . 208 PHE HE1 1 1
20 59530 1 1 93 PHE HE2 H 41.913 36.832 27.014 1.00 . A A . 208 PHE HE2 1 1
20 59531 1 1 93 PHE HZ H 43.539 38.377 25.957 1.00 . A A . 208 PHE HZ 1 1
20 59532 1 1 93 PHE N N 37.653 41.469 24.318 1.00 . A A . 208 PHE N 1 1
20 59533 1 1 93 PHE O O 36.708 38.575 22.626 1.00 . A A . 208 PHE O 1 1
20 59534 1 1 94 TYR C C 33.260 39.992 23.012 1.00 . A A . 209 TYR C 1 1
20 59535 1 1 94 TYR CA C 34.194 39.087 23.815 1.00 . A A . 209 TYR CA 1 1
20 59536 1 1 94 TYR CB C 33.576 38.581 25.125 1.00 . A A . 209 TYR CB 1 1
20 59537 1 1 94 TYR CD1 C 34.834 38.326 27.305 1.00 . A A . 209 TYR CD1 1 1
20 59538 1 1 94 TYR CD2 C 34.989 36.532 25.673 1.00 . A A . 209 TYR CD2 1 1
20 59539 1 1 94 TYR CE1 C 35.613 37.583 28.206 1.00 . A A . 209 TYR CE1 1 1
20 59540 1 1 94 TYR CE2 C 35.779 35.787 26.568 1.00 . A A . 209 TYR CE2 1 1
20 59541 1 1 94 TYR CG C 34.502 37.798 26.044 1.00 . A A . 209 TYR CG 1 1
20 59542 1 1 94 TYR CZ C 36.088 36.311 27.844 1.00 . A A . 209 TYR CZ 1 1
20 59543 1 1 94 TYR H H 35.450 40.482 24.818 1.00 . A A . 209 TYR H 1 1
20 59544 1 1 94 TYR HA H 34.386 38.220 23.190 1.00 . A A . 209 TYR HA 1 1
20 59545 1 1 94 TYR HB2 H 33.220 39.446 25.675 1.00 . A A . 209 TYR HB2 1 1
20 59546 1 1 94 TYR HB3 H 32.711 37.960 24.893 1.00 . A A . 209 TYR HB3 1 1
20 59547 1 1 94 TYR HD1 H 34.443 39.286 27.603 1.00 . A A . 209 TYR HD1 1 1
20 59548 1 1 94 TYR HD2 H 34.744 36.116 24.709 1.00 . A A . 209 TYR HD2 1 1
20 59549 1 1 94 TYR HE1 H 35.818 37.954 29.195 1.00 . A A . 209 TYR HE1 1 1
20 59550 1 1 94 TYR HE2 H 36.120 34.803 26.291 1.00 . A A . 209 TYR HE2 1 1
20 59551 1 1 94 TYR HH H 37.060 34.731 28.370 1.00 . A A . 209 TYR HH 1 1
20 59552 1 1 94 TYR N N 35.459 39.751 24.101 1.00 . A A . 209 TYR N 1 1
20 59553 1 1 94 TYR O O 32.144 39.584 22.684 1.00 . A A . 209 TYR O 1 1
20 59554 1 1 94 TYR OH O 36.816 35.597 28.736 1.00 . A A . 209 TYR OH 1 1
20 59555 1 1 95 ARG C C 31.662 42.575 22.484 1.00 . A A . 210 ARG C 1 1
20 59556 1 1 95 ARG CA C 32.987 42.183 21.832 1.00 . A A . 210 ARG CA 1 1
20 59557 1 1 95 ARG CB C 32.843 41.725 20.364 1.00 . A A . 210 ARG CB 1 1
20 59558 1 1 95 ARG CD C 35.382 41.802 19.866 1.00 . A A . 210 ARG CD 1 1
20 59559 1 1 95 ARG CG C 34.071 41.018 19.765 1.00 . A A . 210 ARG CG 1 1
20 59560 1 1 95 ARG CZ C 36.303 43.964 19.081 1.00 . A A . 210 ARG CZ 1 1
20 59561 1 1 95 ARG H H 34.627 41.476 22.914 1.00 . A A . 210 ARG H 1 1
20 59562 1 1 95 ARG HA H 33.576 43.103 21.825 1.00 . A A . 210 ARG HA 1 1
20 59563 1 1 95 ARG HB2 H 32.007 41.029 20.292 1.00 . A A . 210 ARG HB2 1 1
20 59564 1 1 95 ARG HB3 H 32.598 42.595 19.754 1.00 . A A . 210 ARG HB3 1 1
20 59565 1 1 95 ARG HD2 H 35.551 42.081 20.905 1.00 . A A . 210 ARG HD2 1 1
20 59566 1 1 95 ARG HD3 H 36.191 41.147 19.554 1.00 . A A . 210 ARG HD3 1 1
20 59567 1 1 95 ARG HE H 34.677 43.129 18.328 1.00 . A A . 210 ARG HE 1 1
20 59568 1 1 95 ARG HG2 H 34.210 40.070 20.286 1.00 . A A . 210 ARG HG2 1 1
20 59569 1 1 95 ARG HG3 H 33.869 40.798 18.718 1.00 . A A . 210 ARG HG3 1 1
20 59570 1 1 95 ARG HH11 H 37.446 43.151 20.519 1.00 . A A . 210 ARG HH11 1 1
20 59571 1 1 95 ARG HH12 H 37.814 44.811 20.065 1.00 . A A . 210 ARG HH12 1 1
20 59572 1 1 95 ARG HH21 H 35.392 45.017 17.662 1.00 . A A . 210 ARG HH21 1 1
20 59573 1 1 95 ARG HH22 H 36.925 45.674 18.260 1.00 . A A . 210 ARG HH22 1 1
20 59574 1 1 95 ARG N N 33.726 41.201 22.650 1.00 . A A . 210 ARG N 1 1
20 59575 1 1 95 ARG NE N 35.401 43.004 19.023 1.00 . A A . 210 ARG NE 1 1
20 59576 1 1 95 ARG NH1 N 37.309 43.944 19.909 1.00 . A A . 210 ARG NH1 1 1
20 59577 1 1 95 ARG NH2 N 36.194 44.979 18.281 1.00 . A A . 210 ARG NH2 1 1
20 59578 1 1 95 ARG O O 30.598 42.526 21.861 1.00 . A A . 210 ARG O 1 1
20 59579 1 1 96 LEU C C 30.070 44.705 24.347 1.00 . A A . 211 LEU C 1 1
20 59580 1 1 96 LEU CA C 30.558 43.258 24.573 1.00 . A A . 211 LEU CA 1 1
20 59581 1 1 96 LEU CB C 30.843 42.952 26.044 1.00 . A A . 211 LEU CB 1 1
20 59582 1 1 96 LEU CD1 C 31.853 41.391 27.748 1.00 . A A . 211 LEU CD1 1 1
20 59583 1 1 96 LEU CD2 C 30.618 40.452 25.800 1.00 . A A . 211 LEU CD2 1 1
20 59584 1 1 96 LEU CG C 31.518 41.588 26.281 1.00 . A A . 211 LEU CG 1 1
20 59585 1 1 96 LEU H H 32.629 43.037 24.160 1.00 . A A . 211 LEU H 1 1
20 59586 1 1 96 LEU HA H 29.738 42.607 24.263 1.00 . A A . 211 LEU HA 1 1
20 59587 1 1 96 LEU HB2 H 31.466 43.746 26.456 1.00 . A A . 211 LEU HB2 1 1
20 59588 1 1 96 LEU HB3 H 29.884 42.961 26.554 1.00 . A A . 211 LEU HB3 1 1
20 59589 1 1 96 LEU HD11 H 32.511 40.532 27.846 1.00 . A A . 211 LEU HD11 1 1
20 59590 1 1 96 LEU HD12 H 30.950 41.213 28.327 1.00 . A A . 211 LEU HD12 1 1
20 59591 1 1 96 LEU HD13 H 32.378 42.274 28.105 1.00 . A A . 211 LEU HD13 1 1
20 59592 1 1 96 LEU HD21 H 30.648 40.387 24.713 1.00 . A A . 211 LEU HD21 1 1
20 59593 1 1 96 LEU HD22 H 29.593 40.657 26.096 1.00 . A A . 211 LEU HD22 1 1
20 59594 1 1 96 LEU HD23 H 30.939 39.499 26.218 1.00 . A A . 211 LEU HD23 1 1
20 59595 1 1 96 LEU HG H 32.464 41.550 25.745 1.00 . A A . 211 LEU HG 1 1
20 59596 1 1 96 LEU N N 31.726 42.904 23.770 1.00 . A A . 211 LEU N 1 1
20 59597 1 1 96 LEU O O 30.822 45.567 23.886 1.00 . A A . 211 LEU O 1 1
20 59598 1 1 97 ALA C C 27.140 46.490 25.691 1.00 . A A . 212 ALA C 1 1
20 59599 1 1 97 ALA CA C 28.176 46.289 24.567 1.00 . A A . 212 ALA CA 1 1
20 59600 1 1 97 ALA CB C 27.532 46.454 23.182 1.00 . A A . 212 ALA CB 1 1
20 59601 1 1 97 ALA H H 28.220 44.203 24.983 1.00 . A A . 212 ALA H 1 1
20 59602 1 1 97 ALA HA H 28.946 47.054 24.681 1.00 . A A . 212 ALA HA 1 1
20 59603 1 1 97 ALA HB1 H 26.770 45.689 23.028 1.00 . A A . 212 ALA HB1 1 1
20 59604 1 1 97 ALA HB2 H 27.068 47.437 23.106 1.00 . A A . 212 ALA HB2 1 1
20 59605 1 1 97 ALA HB3 H 28.294 46.367 22.407 1.00 . A A . 212 ALA HB3 1 1
20 59606 1 1 97 ALA N N 28.794 44.961 24.639 1.00 . A A . 212 ALA N 1 1
20 59607 1 1 97 ALA O O 26.438 45.544 26.057 1.00 . A A . 212 ALA O 1 1
20 59608 1 1 98 GLY C C 26.277 49.223 28.139 1.00 . A A . 213 GLY C 1 1
20 59609 1 1 98 GLY CA C 25.966 48.050 27.201 1.00 . A A . 213 GLY CA 1 1
20 59610 1 1 98 GLY H H 27.604 48.459 25.894 1.00 . A A . 213 GLY H 1 1
20 59611 1 1 98 GLY HA2 H 25.063 48.299 26.647 1.00 . A A . 213 GLY HA2 1 1
20 59612 1 1 98 GLY HA3 H 25.733 47.187 27.823 1.00 . A A . 213 GLY HA3 1 1
20 59613 1 1 98 GLY N N 27.013 47.709 26.228 1.00 . A A . 213 GLY N 1 1
20 59614 1 1 98 GLY O O 27.436 49.581 28.367 1.00 . A A . 213 GLY O 1 1
20 59615 1 1 99 THR C C 23.962 50.920 30.517 1.00 . A A . 214 THR C 1 1
20 59616 1 1 99 THR CA C 25.180 50.976 29.579 1.00 . A A . 214 THR CA 1 1
20 59617 1 1 99 THR CB C 25.108 52.295 28.781 1.00 . A A . 214 THR CB 1 1
20 59618 1 1 99 THR CG2 C 26.320 52.525 27.879 1.00 . A A . 214 THR CG2 1 1
20 59619 1 1 99 THR H H 24.305 49.393 28.459 1.00 . A A . 214 THR H 1 1
20 59620 1 1 99 THR HA H 26.085 50.989 30.185 1.00 . A A . 214 THR HA 1 1
20 59621 1 1 99 THR HB H 25.045 53.124 29.487 1.00 . A A . 214 THR HB 1 1
20 59622 1 1 99 THR HG1 H 24.031 53.121 27.391 1.00 . A A . 214 THR HG1 1 1
20 59623 1 1 99 THR HG21 H 27.237 52.426 28.460 1.00 . A A . 214 THR HG21 1 1
20 59624 1 1 99 THR HG22 H 26.281 53.530 27.461 1.00 . A A . 214 THR HG22 1 1
20 59625 1 1 99 THR HG23 H 26.331 51.809 27.059 1.00 . A A . 214 THR HG23 1 1
20 59626 1 1 99 THR N N 25.207 49.800 28.688 1.00 . A A . 214 THR N 1 1
20 59627 1 1 99 THR O O 22.894 50.435 30.129 1.00 . A A . 214 THR O 1 1
20 59628 1 1 99 THR OG1 O 23.963 52.317 27.953 1.00 . A A . 214 THR OG1 1 1
20 59629 1 1 100 SER C C 22.188 52.939 32.338 1.00 . A A . 215 SER C 1 1
20 59630 1 1 100 SER CA C 22.942 51.634 32.654 1.00 . A A . 215 SER CA 1 1
20 59631 1 1 100 SER CB C 23.424 51.569 34.111 1.00 . A A . 215 SER CB 1 1
20 59632 1 1 100 SER H H 24.968 51.863 32.012 1.00 . A A . 215 SER H 1 1
20 59633 1 1 100 SER HA H 22.238 50.810 32.517 1.00 . A A . 215 SER HA 1 1
20 59634 1 1 100 SER HB2 H 23.957 50.629 34.258 1.00 . A A . 215 SER HB2 1 1
20 59635 1 1 100 SER HB3 H 24.106 52.395 34.312 1.00 . A A . 215 SER HB3 1 1
20 59636 1 1 100 SER HG H 22.659 51.368 35.900 1.00 . A A . 215 SER HG 1 1
20 59637 1 1 100 SER N N 24.082 51.443 31.740 1.00 . A A . 215 SER N 1 1
20 59638 1 1 100 SER O O 22.712 53.818 31.645 1.00 . A A . 215 SER O 1 1
20 59639 1 1 100 SER OG O 22.341 51.613 35.020 1.00 . A A . 215 SER OG 1 1
20 59640 1 1 101 SER C C 19.496 54.777 33.959 1.00 . A A . 216 SER C 1 1
20 59641 1 1 101 SER CA C 20.081 54.239 32.651 1.00 . A A . 216 SER CA 1 1
20 59642 1 1 101 SER CB C 18.930 53.868 31.719 1.00 . A A . 216 SER CB 1 1
20 59643 1 1 101 SER H H 20.591 52.286 33.370 1.00 . A A . 216 SER H 1 1
20 59644 1 1 101 SER HA H 20.636 55.057 32.193 1.00 . A A . 216 SER HA 1 1
20 59645 1 1 101 SER HB2 H 18.373 53.029 32.138 1.00 . A A . 216 SER HB2 1 1
20 59646 1 1 101 SER HB3 H 18.258 54.722 31.627 1.00 . A A . 216 SER HB3 1 1
20 59647 1 1 101 SER HG H 18.631 53.342 29.889 1.00 . A A . 216 SER HG 1 1
20 59648 1 1 101 SER N N 20.960 53.071 32.841 1.00 . A A . 216 SER N 1 1
20 59649 1 1 101 SER O O 19.294 55.986 34.090 1.00 . A A . 216 SER O 1 1
20 59650 1 1 101 SER OG O 19.425 53.516 30.442 1.00 . A A . 216 SER OG 1 1
20 59651 1 1 102 CYS C C 19.919 54.918 37.154 1.00 . A A . 217 CYS C 1 1
20 59652 1 1 102 CYS CA C 18.804 54.285 36.292 1.00 . A A . 217 CYS CA 1 1
20 59653 1 1 102 CYS CB C 18.153 53.054 36.941 1.00 . A A . 217 CYS CB 1 1
20 59654 1 1 102 CYS H H 19.447 52.932 34.773 1.00 . A A . 217 CYS H 1 1
20 59655 1 1 102 CYS HA H 18.023 55.041 36.176 1.00 . A A . 217 CYS HA 1 1
20 59656 1 1 102 CYS HB2 H 18.895 52.264 37.061 1.00 . A A . 217 CYS HB2 1 1
20 59657 1 1 102 CYS HB3 H 17.766 53.335 37.923 1.00 . A A . 217 CYS HB3 1 1
20 59658 1 1 102 CYS HG H 17.528 52.000 34.896 1.00 . A A . 217 CYS HG 1 1
20 59659 1 1 102 CYS N N 19.296 53.917 34.961 1.00 . A A . 217 CYS N 1 1
20 59660 1 1 102 CYS O O 20.338 54.359 38.174 1.00 . A A . 217 CYS O 1 1
20 59661 1 1 102 CYS SG S 16.779 52.442 35.920 1.00 . A A . 217 CYS SG 1 1
20 59662 1 1 103 ILE C C 21.217 58.212 37.719 1.00 . A A . 218 ILE C 1 1
20 59663 1 1 103 ILE CA C 21.606 56.798 37.220 1.00 . A A . 218 ILE CA 1 1
20 59664 1 1 103 ILE CB C 22.711 56.845 36.147 1.00 . A A . 218 ILE CB 1 1
20 59665 1 1 103 ILE CD1 C 23.978 55.575 34.300 1.00 . A A . 218 ILE CD1 1 1
20 59666 1 1 103 ILE CG1 C 22.908 55.505 35.392 1.00 . A A . 218 ILE CG1 1 1
20 59667 1 1 103 ILE CG2 C 24.071 57.256 36.754 1.00 . A A . 218 ILE CG2 1 1
20 59668 1 1 103 ILE H H 20.030 56.424 35.850 1.00 . A A . 218 ILE H 1 1
20 59669 1 1 103 ILE HA H 22.007 56.249 38.071 1.00 . A A . 218 ILE HA 1 1
20 59670 1 1 103 ILE HB H 22.373 57.604 35.444 1.00 . A A . 218 ILE HB 1 1
20 59671 1 1 103 ILE HD11 H 23.713 56.359 33.592 1.00 . A A . 218 ILE HD11 1 1
20 59672 1 1 103 ILE HD12 H 24.958 55.777 34.727 1.00 . A A . 218 ILE HD12 1 1
20 59673 1 1 103 ILE HD13 H 24.027 54.621 33.782 1.00 . A A . 218 ILE HD13 1 1
20 59674 1 1 103 ILE HG12 H 23.176 54.720 36.101 1.00 . A A . 218 ILE HG12 1 1
20 59675 1 1 103 ILE HG13 H 21.984 55.217 34.901 1.00 . A A . 218 ILE HG13 1 1
20 59676 1 1 103 ILE HG21 H 24.587 56.380 37.144 1.00 . A A . 218 ILE HG21 1 1
20 59677 1 1 103 ILE HG22 H 24.689 57.714 35.982 1.00 . A A . 218 ILE HG22 1 1
20 59678 1 1 103 ILE HG23 H 23.966 57.965 37.569 1.00 . A A . 218 ILE HG23 1 1
20 59679 1 1 103 ILE N N 20.423 56.076 36.717 1.00 . A A . 218 ILE N 1 1
20 59680 1 1 103 ILE O O 21.919 59.211 37.534 1.00 . A A . 218 ILE O 1 1
20 59681 1 1 104 GLU C C 20.677 59.442 40.451 1.00 . A A . 219 GLU C 1 1
20 59682 1 1 104 GLU CA C 19.714 59.411 39.253 1.00 . A A . 219 GLU CA 1 1
20 59683 1 1 104 GLU CB C 18.284 59.276 39.793 1.00 . A A . 219 GLU CB 1 1
20 59684 1 1 104 GLU CD C 17.055 60.950 38.322 1.00 . A A . 219 GLU CD 1 1
20 59685 1 1 104 GLU CG C 17.178 59.481 38.747 1.00 . A A . 219 GLU CG 1 1
20 59686 1 1 104 GLU H H 19.467 57.500 38.341 1.00 . A A . 219 GLU H 1 1
20 59687 1 1 104 GLU HA H 19.800 60.333 38.694 1.00 . A A . 219 GLU HA 1 1
20 59688 1 1 104 GLU HB2 H 18.191 58.299 40.262 1.00 . A A . 219 GLU HB2 1 1
20 59689 1 1 104 GLU HB3 H 18.145 60.006 40.588 1.00 . A A . 219 GLU HB3 1 1
20 59690 1 1 104 GLU HG2 H 17.383 58.856 37.877 1.00 . A A . 219 GLU HG2 1 1
20 59691 1 1 104 GLU HG3 H 16.228 59.160 39.180 1.00 . A A . 219 GLU HG3 1 1
20 59692 1 1 104 GLU N N 20.054 58.311 38.351 1.00 . A A . 219 GLU N 1 1
20 59693 1 1 104 GLU O O 21.167 60.516 40.820 1.00 . A A . 219 GLU O 1 1
20 59694 1 1 104 GLU OE1 O 16.705 61.809 39.171 1.00 . A A . 219 GLU OE1 1 1
20 59695 1 1 104 GLU OE2 O 17.354 61.266 37.147 1.00 . A A . 219 GLU OE2 1 1
20 59696 1 1 105 GLY C C 21.607 56.961 43.077 1.00 . A A . 220 GLY C 1 1
20 59697 1 1 105 GLY CA C 21.973 58.060 42.073 1.00 . A A . 220 GLY CA 1 1
20 59698 1 1 105 GLY H H 20.455 57.457 40.708 1.00 . A A . 220 GLY H 1 1
20 59699 1 1 105 GLY HA2 H 22.927 57.827 41.603 1.00 . A A . 220 GLY HA2 1 1
20 59700 1 1 105 GLY HA3 H 22.068 58.984 42.632 1.00 . A A . 220 GLY HA3 1 1
20 59701 1 1 105 GLY N N 20.967 58.269 41.031 1.00 . A A . 220 GLY N 1 1
20 59702 1 1 105 GLY O O 20.590 57.088 43.764 1.00 . A A . 220 GLY O 1 1
20 59703 1 1 106 GLU C C 23.331 54.363 44.998 1.00 . A A . 221 GLU C 1 1
20 59704 1 1 106 GLU CA C 22.171 54.743 44.073 1.00 . A A . 221 GLU CA 1 1
20 59705 1 1 106 GLU CB C 21.745 53.518 43.264 1.00 . A A . 221 GLU CB 1 1
20 59706 1 1 106 GLU CD C 19.265 54.147 43.007 1.00 . A A . 221 GLU CD 1 1
20 59707 1 1 106 GLU CG C 20.557 53.702 42.318 1.00 . A A . 221 GLU CG 1 1
20 59708 1 1 106 GLU H H 23.242 55.838 42.592 1.00 . A A . 221 GLU H 1 1
20 59709 1 1 106 GLU HA H 21.396 55.026 44.768 1.00 . A A . 221 GLU HA 1 1
20 59710 1 1 106 GLU HB2 H 22.615 53.219 42.684 1.00 . A A . 221 GLU HB2 1 1
20 59711 1 1 106 GLU HB3 H 21.501 52.720 43.960 1.00 . A A . 221 GLU HB3 1 1
20 59712 1 1 106 GLU HG2 H 20.827 54.416 41.539 1.00 . A A . 221 GLU HG2 1 1
20 59713 1 1 106 GLU HG3 H 20.365 52.746 41.837 1.00 . A A . 221 GLU HG3 1 1
20 59714 1 1 106 GLU N N 22.425 55.904 43.192 1.00 . A A . 221 GLU N 1 1
20 59715 1 1 106 GLU O O 23.541 53.200 45.360 1.00 . A A . 221 GLU O 1 1
20 59716 1 1 106 GLU OE1 O 18.389 54.686 42.287 1.00 . A A . 221 GLU OE1 1 1
20 59717 1 1 106 GLU OE2 O 19.091 53.945 44.235 1.00 . A A . 221 GLU OE2 1 1
20 59718 1 1 107 ASP C C 26.274 54.238 45.785 1.00 . A A . 222 ASP C 1 1
20 59719 1 1 107 ASP CA C 25.271 55.312 46.243 1.00 . A A . 222 ASP CA 1 1
20 59720 1 1 107 ASP CB C 24.809 55.230 47.704 1.00 . A A . 222 ASP CB 1 1
20 59721 1 1 107 ASP CG C 25.961 55.307 48.709 1.00 . A A . 222 ASP CG 1 1
20 59722 1 1 107 ASP H H 23.806 56.258 45.004 1.00 . A A . 222 ASP H 1 1
20 59723 1 1 107 ASP HA H 25.790 56.265 46.132 1.00 . A A . 222 ASP HA 1 1
20 59724 1 1 107 ASP HB2 H 24.128 56.065 47.874 1.00 . A A . 222 ASP HB2 1 1
20 59725 1 1 107 ASP HB3 H 24.251 54.305 47.853 1.00 . A A . 222 ASP HB3 1 1
20 59726 1 1 107 ASP N N 24.094 55.373 45.373 1.00 . A A . 222 ASP N 1 1
20 59727 1 1 107 ASP O O 26.880 53.516 46.579 1.00 . A A . 222 ASP O 1 1
20 59728 1 1 107 ASP OD1 O 26.852 56.177 48.544 1.00 . A A . 222 ASP OD1 1 1
20 59729 1 1 107 ASP OD2 O 25.971 54.499 49.671 1.00 . A A . 222 ASP OD2 1 1
20 59730 1 1 108 GLY C C 26.812 51.910 43.283 1.00 . A A . 223 GLY C 1 1
20 59731 1 1 108 GLY CA C 27.353 53.253 43.776 1.00 . A A . 223 GLY CA 1 1
20 59732 1 1 108 GLY H H 25.752 54.643 43.888 1.00 . A A . 223 GLY H 1 1
20 59733 1 1 108 GLY HA2 H 27.681 53.818 42.909 1.00 . A A . 223 GLY HA2 1 1
20 59734 1 1 108 GLY HA3 H 28.205 53.075 44.430 1.00 . A A . 223 GLY HA3 1 1
20 59735 1 1 108 GLY N N 26.382 54.093 44.464 1.00 . A A . 223 GLY N 1 1
20 59736 1 1 108 GLY O O 27.564 51.109 42.726 1.00 . A A . 223 GLY O 1 1
20 59737 1 1 109 SER C C 24.588 50.594 41.377 1.00 . A A . 224 SER C 1 1
20 59738 1 1 109 SER CA C 24.880 50.449 42.869 1.00 . A A . 224 SER CA 1 1
20 59739 1 1 109 SER CB C 23.605 50.094 43.632 1.00 . A A . 224 SER CB 1 1
20 59740 1 1 109 SER H H 24.937 52.315 43.938 1.00 . A A . 224 SER H 1 1
20 59741 1 1 109 SER HA H 25.568 49.611 42.972 1.00 . A A . 224 SER HA 1 1
20 59742 1 1 109 SER HB2 H 22.945 50.959 43.677 1.00 . A A . 224 SER HB2 1 1
20 59743 1 1 109 SER HB3 H 23.086 49.277 43.129 1.00 . A A . 224 SER HB3 1 1
20 59744 1 1 109 SER HG H 23.123 49.564 45.439 1.00 . A A . 224 SER HG 1 1
20 59745 1 1 109 SER N N 25.513 51.647 43.440 1.00 . A A . 224 SER N 1 1
20 59746 1 1 109 SER O O 24.629 49.595 40.657 1.00 . A A . 224 SER O 1 1
20 59747 1 1 109 SER OG O 23.962 49.689 44.936 1.00 . A A . 224 SER OG 1 1
20 59748 1 1 110 GLU C C 25.208 51.904 38.503 1.00 . A A . 225 GLU C 1 1
20 59749 1 1 110 GLU CA C 24.049 52.131 39.492 1.00 . A A . 225 GLU CA 1 1
20 59750 1 1 110 GLU CB C 23.507 53.566 39.406 1.00 . A A . 225 GLU CB 1 1
20 59751 1 1 110 GLU CD C 25.416 54.701 40.753 1.00 . A A . 225 GLU CD 1 1
20 59752 1 1 110 GLU CG C 24.537 54.706 39.498 1.00 . A A . 225 GLU CG 1 1
20 59753 1 1 110 GLU H H 24.385 52.597 41.544 1.00 . A A . 225 GLU H 1 1
20 59754 1 1 110 GLU HA H 23.241 51.467 39.198 1.00 . A A . 225 GLU HA 1 1
20 59755 1 1 110 GLU HB2 H 23.018 53.660 38.441 1.00 . A A . 225 GLU HB2 1 1
20 59756 1 1 110 GLU HB3 H 22.748 53.708 40.175 1.00 . A A . 225 GLU HB3 1 1
20 59757 1 1 110 GLU HG2 H 25.176 54.660 38.615 1.00 . A A . 225 GLU HG2 1 1
20 59758 1 1 110 GLU HG3 H 23.993 55.651 39.466 1.00 . A A . 225 GLU HG3 1 1
20 59759 1 1 110 GLU N N 24.382 51.824 40.890 1.00 . A A . 225 GLU N 1 1
20 59760 1 1 110 GLU O O 24.998 51.675 37.308 1.00 . A A . 225 GLU O 1 1
20 59761 1 1 110 GLU OE1 O 26.661 54.709 40.610 1.00 . A A . 225 GLU OE1 1 1
20 59762 1 1 110 GLU OE2 O 24.874 54.733 41.884 1.00 . A A . 225 GLU OE2 1 1
20 59763 1 1 111 THR C C 28.181 50.204 38.566 1.00 . A A . 226 THR C 1 1
20 59764 1 1 111 THR CA C 27.680 51.631 38.301 1.00 . A A . 226 THR CA 1 1
20 59765 1 1 111 THR CB C 28.733 52.699 38.625 1.00 . A A . 226 THR CB 1 1
20 59766 1 1 111 THR CG2 C 29.315 52.515 40.022 1.00 . A A . 226 THR CG2 1 1
20 59767 1 1 111 THR H H 26.518 52.283 39.962 1.00 . A A . 226 THR H 1 1
20 59768 1 1 111 THR HA H 27.479 51.706 37.238 1.00 . A A . 226 THR HA 1 1
20 59769 1 1 111 THR HB H 28.261 53.679 38.565 1.00 . A A . 226 THR HB 1 1
20 59770 1 1 111 THR HG1 H 30.137 53.578 37.638 1.00 . A A . 226 THR HG1 1 1
20 59771 1 1 111 THR HG21 H 29.860 51.573 40.091 1.00 . A A . 226 THR HG21 1 1
20 59772 1 1 111 THR HG22 H 28.504 52.509 40.748 1.00 . A A . 226 THR HG22 1 1
20 59773 1 1 111 THR HG23 H 29.992 53.334 40.246 1.00 . A A . 226 THR HG23 1 1
20 59774 1 1 111 THR N N 26.438 51.940 39.018 1.00 . A A . 226 THR N 1 1
20 59775 1 1 111 THR O O 28.716 49.567 37.655 1.00 . A A . 226 THR O 1 1
20 59776 1 1 111 THR OG1 O 29.775 52.665 37.681 1.00 . A A . 226 THR OG1 1 1
20 59777 1 1 112 LYS C C 27.335 47.359 39.050 1.00 . A A . 227 LYS C 1 1
20 59778 1 1 112 LYS CA C 28.156 48.195 40.027 1.00 . A A . 227 LYS CA 1 1
20 59779 1 1 112 LYS CB C 27.801 47.880 41.494 1.00 . A A . 227 LYS CB 1 1
20 59780 1 1 112 LYS CD C 27.374 46.098 43.273 1.00 . A A . 227 LYS CD 1 1
20 59781 1 1 112 LYS CE C 26.717 44.721 43.436 1.00 . A A . 227 LYS CE 1 1
20 59782 1 1 112 LYS CG C 27.711 46.372 41.800 1.00 . A A . 227 LYS CG 1 1
20 59783 1 1 112 LYS H H 27.552 50.196 40.512 1.00 . A A . 227 LYS H 1 1
20 59784 1 1 112 LYS HA H 29.203 47.936 39.863 1.00 . A A . 227 LYS HA 1 1
20 59785 1 1 112 LYS HB2 H 28.548 48.337 42.144 1.00 . A A . 227 LYS HB2 1 1
20 59786 1 1 112 LYS HB3 H 26.835 48.326 41.722 1.00 . A A . 227 LYS HB3 1 1
20 59787 1 1 112 LYS HD2 H 28.292 46.130 43.858 1.00 . A A . 227 LYS HD2 1 1
20 59788 1 1 112 LYS HD3 H 26.701 46.867 43.655 1.00 . A A . 227 LYS HD3 1 1
20 59789 1 1 112 LYS HE2 H 27.164 44.021 42.724 1.00 . A A . 227 LYS HE2 1 1
20 59790 1 1 112 LYS HE3 H 26.913 44.352 44.445 1.00 . A A . 227 LYS HE3 1 1
20 59791 1 1 112 LYS HG2 H 26.930 45.930 41.180 1.00 . A A . 227 LYS HG2 1 1
20 59792 1 1 112 LYS HG3 H 28.659 45.891 41.557 1.00 . A A . 227 LYS HG3 1 1
20 59793 1 1 112 LYS HZ1 H 24.828 45.225 44.063 1.00 . A A . 227 LYS HZ1 1 1
20 59794 1 1 112 LYS HZ2 H 24.839 43.873 43.122 1.00 . A A . 227 LYS HZ2 1 1
20 59795 1 1 112 LYS HZ3 H 24.997 45.394 42.463 1.00 . A A . 227 LYS HZ3 1 1
20 59796 1 1 112 LYS N N 27.941 49.632 39.763 1.00 . A A . 227 LYS N 1 1
20 59797 1 1 112 LYS NZ N 25.250 44.795 43.246 1.00 . A A . 227 LYS NZ 1 1
20 59798 1 1 112 LYS O O 27.846 46.428 38.431 1.00 . A A . 227 LYS O 1 1
20 59799 1 1 113 GLU C C 25.481 47.167 36.517 1.00 . A A . 228 GLU C 1 1
20 59800 1 1 113 GLU CA C 25.175 46.970 37.996 1.00 . A A . 228 GLU CA 1 1
20 59801 1 1 113 GLU CB C 23.705 47.261 38.294 1.00 . A A . 228 GLU CB 1 1
20 59802 1 1 113 GLU CD C 21.917 49.106 38.454 1.00 . A A . 228 GLU CD 1 1
20 59803 1 1 113 GLU CG C 23.268 48.672 37.879 1.00 . A A . 228 GLU CG 1 1
20 59804 1 1 113 GLU H H 25.703 48.510 39.399 1.00 . A A . 228 GLU H 1 1
20 59805 1 1 113 GLU HA H 25.342 45.914 38.196 1.00 . A A . 228 GLU HA 1 1
20 59806 1 1 113 GLU HB2 H 23.121 46.539 37.735 1.00 . A A . 228 GLU HB2 1 1
20 59807 1 1 113 GLU HB3 H 23.527 47.100 39.354 1.00 . A A . 228 GLU HB3 1 1
20 59808 1 1 113 GLU HG2 H 24.023 49.387 38.194 1.00 . A A . 228 GLU HG2 1 1
20 59809 1 1 113 GLU HG3 H 23.212 48.715 36.789 1.00 . A A . 228 GLU HG3 1 1
20 59810 1 1 113 GLU N N 26.068 47.723 38.872 1.00 . A A . 228 GLU N 1 1
20 59811 1 1 113 GLU O O 25.338 46.217 35.760 1.00 . A A . 228 GLU O 1 1
20 59812 1 1 113 GLU OE1 O 21.347 50.075 37.905 1.00 . A A . 228 GLU OE1 1 1
20 59813 1 1 113 GLU OE2 O 21.410 48.532 39.452 1.00 . A A . 228 GLU OE2 1 1
20 59814 1 1 114 GLU C C 27.341 47.526 34.202 1.00 . A A . 229 GLU C 1 1
20 59815 1 1 114 GLU CA C 26.342 48.577 34.699 1.00 . A A . 229 GLU CA 1 1
20 59816 1 1 114 GLU CB C 26.907 49.997 34.565 1.00 . A A . 229 GLU CB 1 1
20 59817 1 1 114 GLU CD C 27.497 51.845 32.969 1.00 . A A . 229 GLU CD 1 1
20 59818 1 1 114 GLU CG C 27.301 50.337 33.123 1.00 . A A . 229 GLU CG 1 1
20 59819 1 1 114 GLU H H 26.086 49.088 36.768 1.00 . A A . 229 GLU H 1 1
20 59820 1 1 114 GLU HA H 25.452 48.494 34.073 1.00 . A A . 229 GLU HA 1 1
20 59821 1 1 114 GLU HB2 H 26.147 50.701 34.902 1.00 . A A . 229 GLU HB2 1 1
20 59822 1 1 114 GLU HB3 H 27.780 50.109 35.205 1.00 . A A . 229 GLU HB3 1 1
20 59823 1 1 114 GLU HG2 H 28.224 49.813 32.866 1.00 . A A . 229 GLU HG2 1 1
20 59824 1 1 114 GLU HG3 H 26.515 50.000 32.444 1.00 . A A . 229 GLU HG3 1 1
20 59825 1 1 114 GLU N N 25.969 48.339 36.098 1.00 . A A . 229 GLU N 1 1
20 59826 1 1 114 GLU O O 27.165 46.982 33.119 1.00 . A A . 229 GLU O 1 1
20 59827 1 1 114 GLU OE1 O 28.652 52.326 33.008 1.00 . A A . 229 GLU OE1 1 1
20 59828 1 1 114 GLU OE2 O 26.486 52.573 32.838 1.00 . A A . 229 GLU OE2 1 1
20 59829 1 1 115 ARG C C 28.801 44.738 34.817 1.00 . A A . 230 ARG C 1 1
20 59830 1 1 115 ARG CA C 29.347 46.156 34.736 1.00 . A A . 230 ARG CA 1 1
20 59831 1 1 115 ARG CB C 30.533 46.291 35.696 1.00 . A A . 230 ARG CB 1 1
20 59832 1 1 115 ARG CD C 32.612 47.558 36.283 1.00 . A A . 230 ARG CD 1 1
20 59833 1 1 115 ARG CG C 31.250 47.635 35.576 1.00 . A A . 230 ARG CG 1 1
20 59834 1 1 115 ARG CZ C 34.409 49.171 36.932 1.00 . A A . 230 ARG CZ 1 1
20 59835 1 1 115 ARG H H 28.290 47.651 35.920 1.00 . A A . 230 ARG H 1 1
20 59836 1 1 115 ARG HA H 29.689 46.309 33.712 1.00 . A A . 230 ARG HA 1 1
20 59837 1 1 115 ARG HB2 H 30.183 46.169 36.722 1.00 . A A . 230 ARG HB2 1 1
20 59838 1 1 115 ARG HB3 H 31.241 45.492 35.466 1.00 . A A . 230 ARG HB3 1 1
20 59839 1 1 115 ARG HD2 H 32.432 47.334 37.336 1.00 . A A . 230 ARG HD2 1 1
20 59840 1 1 115 ARG HD3 H 33.187 46.738 35.849 1.00 . A A . 230 ARG HD3 1 1
20 59841 1 1 115 ARG HE H 33.102 49.474 35.457 1.00 . A A . 230 ARG HE 1 1
20 59842 1 1 115 ARG HG2 H 31.382 47.854 34.521 1.00 . A A . 230 ARG HG2 1 1
20 59843 1 1 115 ARG HG3 H 30.629 48.411 36.026 1.00 . A A . 230 ARG HG3 1 1
20 59844 1 1 115 ARG HH11 H 34.404 47.531 38.085 1.00 . A A . 230 ARG HH11 1 1
20 59845 1 1 115 ARG HH12 H 35.503 48.801 38.575 1.00 . A A . 230 ARG HH12 1 1
20 59846 1 1 115 ARG HH21 H 34.585 51.010 36.144 1.00 . A A . 230 ARG HH21 1 1
20 59847 1 1 115 ARG HH22 H 35.801 50.572 37.325 1.00 . A A . 230 ARG HH22 1 1
20 59848 1 1 115 ARG N N 28.316 47.165 35.043 1.00 . A A . 230 ARG N 1 1
20 59849 1 1 115 ARG NE N 33.392 48.806 36.166 1.00 . A A . 230 ARG NE 1 1
20 59850 1 1 115 ARG NH1 N 34.863 48.413 37.892 1.00 . A A . 230 ARG NH1 1 1
20 59851 1 1 115 ARG NH2 N 35.004 50.313 36.747 1.00 . A A . 230 ARG NH2 1 1
20 59852 1 1 115 ARG O O 29.120 43.877 34.001 1.00 . A A . 230 ARG O 1 1
20 59853 1 1 116 THR C C 26.286 42.932 34.834 1.00 . A A . 231 THR C 1 1
20 59854 1 1 116 THR CA C 27.214 43.258 36.011 1.00 . A A . 231 THR CA 1 1
20 59855 1 1 116 THR CB C 26.510 43.250 37.391 1.00 . A A . 231 THR CB 1 1
20 59856 1 1 116 THR CG2 C 24.985 43.116 37.362 1.00 . A A . 231 THR CG2 1 1
20 59857 1 1 116 THR H H 27.679 45.355 36.284 1.00 . A A . 231 THR H 1 1
20 59858 1 1 116 THR HA H 27.949 42.453 36.010 1.00 . A A . 231 THR HA 1 1
20 59859 1 1 116 THR HB H 26.760 44.168 37.922 1.00 . A A . 231 THR HB 1 1
20 59860 1 1 116 THR HG1 H 26.891 42.389 39.106 1.00 . A A . 231 THR HG1 1 1
20 59861 1 1 116 THR HG21 H 24.700 42.161 36.920 1.00 . A A . 231 THR HG21 1 1
20 59862 1 1 116 THR HG22 H 24.545 43.925 36.778 1.00 . A A . 231 THR HG22 1 1
20 59863 1 1 116 THR HG23 H 24.591 43.168 38.377 1.00 . A A . 231 THR HG23 1 1
20 59864 1 1 116 THR N N 27.934 44.526 35.798 1.00 . A A . 231 THR N 1 1
20 59865 1 1 116 THR O O 26.167 41.762 34.466 1.00 . A A . 231 THR O 1 1
20 59866 1 1 116 THR OG1 O 26.999 42.170 38.159 1.00 . A A . 231 THR OG1 1 1
20 59867 1 1 117 GLN C C 25.521 43.147 31.836 1.00 . A A . 232 GLN C 1 1
20 59868 1 1 117 GLN CA C 24.782 43.745 33.046 1.00 . A A . 232 GLN CA 1 1
20 59869 1 1 117 GLN CB C 24.090 45.081 32.711 1.00 . A A . 232 GLN CB 1 1
20 59870 1 1 117 GLN CD C 21.651 44.902 33.523 1.00 . A A . 232 GLN CD 1 1
20 59871 1 1 117 GLN CG C 23.036 45.496 33.759 1.00 . A A . 232 GLN CG 1 1
20 59872 1 1 117 GLN H H 25.702 44.864 34.555 1.00 . A A . 232 GLN H 1 1
20 59873 1 1 117 GLN HA H 23.999 43.046 33.336 1.00 . A A . 232 GLN HA 1 1
20 59874 1 1 117 GLN HB2 H 24.850 45.859 32.657 1.00 . A A . 232 GLN HB2 1 1
20 59875 1 1 117 GLN HB3 H 23.615 45.013 31.731 1.00 . A A . 232 GLN HB3 1 1
20 59876 1 1 117 GLN HE21 H 21.604 44.150 35.385 1.00 . A A . 232 GLN HE21 1 1
20 59877 1 1 117 GLN HE22 H 20.244 43.724 34.365 1.00 . A A . 232 GLN HE22 1 1
20 59878 1 1 117 GLN HG2 H 23.367 45.192 34.749 1.00 . A A . 232 GLN HG2 1 1
20 59879 1 1 117 GLN HG3 H 22.942 46.579 33.782 1.00 . A A . 232 GLN HG3 1 1
20 59880 1 1 117 GLN N N 25.691 43.940 34.181 1.00 . A A . 232 GLN N 1 1
20 59881 1 1 117 GLN NE2 N 21.144 44.172 34.483 1.00 . A A . 232 GLN NE2 1 1
20 59882 1 1 117 GLN O O 25.053 42.173 31.255 1.00 . A A . 232 GLN O 1 1
20 59883 1 1 117 GLN OE1 O 21.008 45.087 32.495 1.00 . A A . 232 GLN OE1 1 1
20 59884 1 1 118 ILE C C 27.951 41.775 30.453 1.00 . A A . 233 ILE C 1 1
20 59885 1 1 118 ILE CA C 27.559 43.259 30.367 1.00 . A A . 233 ILE CA 1 1
20 59886 1 1 118 ILE CB C 28.845 44.122 30.314 1.00 . A A . 233 ILE CB 1 1
20 59887 1 1 118 ILE CD1 C 27.500 46.337 29.945 1.00 . A A . 233 ILE CD1 1 1
20 59888 1 1 118 ILE CG1 C 28.654 45.610 30.645 1.00 . A A . 233 ILE CG1 1 1
20 59889 1 1 118 ILE CG2 C 29.533 44.011 28.950 1.00 . A A . 233 ILE CG2 1 1
20 59890 1 1 118 ILE H H 27.028 44.412 32.104 1.00 . A A . 233 ILE H 1 1
20 59891 1 1 118 ILE HA H 26.999 43.430 29.450 1.00 . A A . 233 ILE HA 1 1
20 59892 1 1 118 ILE HB H 29.537 43.730 31.062 1.00 . A A . 233 ILE HB 1 1
20 59893 1 1 118 ILE HD11 H 26.538 45.939 30.266 1.00 . A A . 233 ILE HD11 1 1
20 59894 1 1 118 ILE HD12 H 27.537 47.392 30.218 1.00 . A A . 233 ILE HD12 1 1
20 59895 1 1 118 ILE HD13 H 27.603 46.240 28.865 1.00 . A A . 233 ILE HD13 1 1
20 59896 1 1 118 ILE HG12 H 28.504 45.664 31.714 1.00 . A A . 233 ILE HG12 1 1
20 59897 1 1 118 ILE HG13 H 29.574 46.148 30.421 1.00 . A A . 233 ILE HG13 1 1
20 59898 1 1 118 ILE HG21 H 30.487 44.545 28.949 1.00 . A A . 233 ILE HG21 1 1
20 59899 1 1 118 ILE HG22 H 29.740 42.969 28.739 1.00 . A A . 233 ILE HG22 1 1
20 59900 1 1 118 ILE HG23 H 28.897 44.414 28.160 1.00 . A A . 233 ILE HG23 1 1
20 59901 1 1 118 ILE N N 26.725 43.645 31.530 1.00 . A A . 233 ILE N 1 1
20 59902 1 1 118 ILE O O 28.074 41.056 29.459 1.00 . A A . 233 ILE O 1 1
20 59903 1 1 119 LEU C C 27.411 38.952 32.019 1.00 . A A . 234 LEU C 1 1
20 59904 1 1 119 LEU CA C 28.566 39.948 31.988 1.00 . A A . 234 LEU CA 1 1
20 59905 1 1 119 LEU CB C 29.307 39.976 33.321 1.00 . A A . 234 LEU CB 1 1
20 59906 1 1 119 LEU CD1 C 31.177 40.873 34.719 1.00 . A A . 234 LEU CD1 1 1
20 59907 1 1 119 LEU CD2 C 31.632 40.210 32.354 1.00 . A A . 234 LEU CD2 1 1
20 59908 1 1 119 LEU CG C 30.604 40.802 33.309 1.00 . A A . 234 LEU CG 1 1
20 59909 1 1 119 LEU H H 27.913 41.949 32.412 1.00 . A A . 234 LEU H 1 1
20 59910 1 1 119 LEU HA H 29.252 39.606 31.214 1.00 . A A . 234 LEU HA 1 1
20 59911 1 1 119 LEU HB2 H 28.642 40.402 34.067 1.00 . A A . 234 LEU HB2 1 1
20 59912 1 1 119 LEU HB3 H 29.523 38.941 33.581 1.00 . A A . 234 LEU HB3 1 1
20 59913 1 1 119 LEU HD11 H 32.078 41.485 34.718 1.00 . A A . 234 LEU HD11 1 1
20 59914 1 1 119 LEU HD12 H 31.409 39.877 35.081 1.00 . A A . 234 LEU HD12 1 1
20 59915 1 1 119 LEU HD13 H 30.438 41.332 35.374 1.00 . A A . 234 LEU HD13 1 1
20 59916 1 1 119 LEU HD21 H 31.291 40.378 31.332 1.00 . A A . 234 LEU HD21 1 1
20 59917 1 1 119 LEU HD22 H 31.740 39.143 32.533 1.00 . A A . 234 LEU HD22 1 1
20 59918 1 1 119 LEU HD23 H 32.589 40.713 32.483 1.00 . A A . 234 LEU HD23 1 1
20 59919 1 1 119 LEU HG H 30.393 41.816 32.989 1.00 . A A . 234 LEU HG 1 1
20 59920 1 1 119 LEU N N 28.116 41.300 31.684 1.00 . A A . 234 LEU N 1 1
20 59921 1 1 119 LEU O O 27.529 37.853 31.476 1.00 . A A . 234 LEU O 1 1
20 59922 1 1 120 GLN C C 24.415 38.412 31.158 1.00 . A A . 235 GLN C 1 1
20 59923 1 1 120 GLN CA C 25.073 38.483 32.543 1.00 . A A . 235 GLN CA 1 1
20 59924 1 1 120 GLN CB C 24.086 38.877 33.651 1.00 . A A . 235 GLN CB 1 1
20 59925 1 1 120 GLN CD C 22.289 40.413 34.507 1.00 . A A . 235 GLN CD 1 1
20 59926 1 1 120 GLN CG C 23.240 40.123 33.357 1.00 . A A . 235 GLN CG 1 1
20 59927 1 1 120 GLN H H 26.151 40.246 32.895 1.00 . A A . 235 GLN H 1 1
20 59928 1 1 120 GLN HA H 25.403 37.472 32.769 1.00 . A A . 235 GLN HA 1 1
20 59929 1 1 120 GLN HB2 H 23.411 38.049 33.849 1.00 . A A . 235 GLN HB2 1 1
20 59930 1 1 120 GLN HB3 H 24.655 39.048 34.562 1.00 . A A . 235 GLN HB3 1 1
20 59931 1 1 120 GLN HE21 H 23.838 40.524 35.762 1.00 . A A . 235 GLN HE21 1 1
20 59932 1 1 120 GLN HE22 H 22.254 40.932 36.443 1.00 . A A . 235 GLN HE22 1 1
20 59933 1 1 120 GLN HG2 H 23.910 40.964 33.240 1.00 . A A . 235 GLN HG2 1 1
20 59934 1 1 120 GLN HG3 H 22.668 40.008 32.440 1.00 . A A . 235 GLN HG3 1 1
20 59935 1 1 120 GLN N N 26.262 39.345 32.570 1.00 . A A . 235 GLN N 1 1
20 59936 1 1 120 GLN NE2 N 22.848 40.660 35.664 1.00 . A A . 235 GLN NE2 1 1
20 59937 1 1 120 GLN O O 23.899 37.354 30.790 1.00 . A A . 235 GLN O 1 1
20 59938 1 1 120 GLN OE1 O 21.068 40.392 34.395 1.00 . A A . 235 GLN OE1 1 1
20 59939 1 1 121 LYS C C 24.754 38.658 28.007 1.00 . A A . 236 LYS C 1 1
20 59940 1 1 121 LYS CA C 23.904 39.478 28.986 1.00 . A A . 236 LYS CA 1 1
20 59941 1 1 121 LYS CB C 23.616 40.909 28.488 1.00 . A A . 236 LYS CB 1 1
20 59942 1 1 121 LYS CD C 24.595 43.173 27.782 1.00 . A A . 236 LYS CD 1 1
20 59943 1 1 121 LYS CE C 23.809 43.374 26.481 1.00 . A A . 236 LYS CE 1 1
20 59944 1 1 121 LYS CG C 24.869 41.690 28.064 1.00 . A A . 236 LYS CG 1 1
20 59945 1 1 121 LYS H H 24.840 40.358 30.750 1.00 . A A . 236 LYS H 1 1
20 59946 1 1 121 LYS HA H 22.938 38.971 29.019 1.00 . A A . 236 LYS HA 1 1
20 59947 1 1 121 LYS HB2 H 22.940 40.847 27.634 1.00 . A A . 236 LYS HB2 1 1
20 59948 1 1 121 LYS HB3 H 23.096 41.455 29.279 1.00 . A A . 236 LYS HB3 1 1
20 59949 1 1 121 LYS HD2 H 24.052 43.611 28.620 1.00 . A A . 236 LYS HD2 1 1
20 59950 1 1 121 LYS HD3 H 25.556 43.679 27.689 1.00 . A A . 236 LYS HD3 1 1
20 59951 1 1 121 LYS HE2 H 24.321 42.841 25.679 1.00 . A A . 236 LYS HE2 1 1
20 59952 1 1 121 LYS HE3 H 22.805 42.955 26.592 1.00 . A A . 236 LYS HE3 1 1
20 59953 1 1 121 LYS HG2 H 25.605 41.626 28.858 1.00 . A A . 236 LYS HG2 1 1
20 59954 1 1 121 LYS HG3 H 25.306 41.236 27.174 1.00 . A A . 236 LYS HG3 1 1
20 59955 1 1 121 LYS HZ1 H 23.143 45.319 26.774 1.00 . A A . 236 LYS HZ1 1 1
20 59956 1 1 121 LYS HZ2 H 23.313 44.936 25.197 1.00 . A A . 236 LYS HZ2 1 1
20 59957 1 1 121 LYS HZ3 H 24.648 45.224 26.085 1.00 . A A . 236 LYS HZ3 1 1
20 59958 1 1 121 LYS N N 24.461 39.490 30.360 1.00 . A A . 236 LYS N 1 1
20 59959 1 1 121 LYS NZ N 23.725 44.803 26.120 1.00 . A A . 236 LYS NZ 1 1
20 59960 1 1 121 LYS O O 24.219 37.990 27.120 1.00 . A A . 236 LYS O 1 1
20 59961 1 1 122 SER C C 26.947 36.354 27.910 1.00 . A A . 237 SER C 1 1
20 59962 1 1 122 SER CA C 26.992 37.809 27.443 1.00 . A A . 237 SER CA 1 1
20 59963 1 1 122 SER CB C 28.392 38.407 27.526 1.00 . A A . 237 SER CB 1 1
20 59964 1 1 122 SER H H 26.417 39.164 29.022 1.00 . A A . 237 SER H 1 1
20 59965 1 1 122 SER HA H 26.693 37.828 26.394 1.00 . A A . 237 SER HA 1 1
20 59966 1 1 122 SER HB2 H 29.079 37.856 26.888 1.00 . A A . 237 SER HB2 1 1
20 59967 1 1 122 SER HB3 H 28.332 39.432 27.169 1.00 . A A . 237 SER HB3 1 1
20 59968 1 1 122 SER HG H 28.707 39.303 29.204 1.00 . A A . 237 SER HG 1 1
20 59969 1 1 122 SER N N 26.072 38.640 28.226 1.00 . A A . 237 SER N 1 1
20 59970 1 1 122 SER O O 27.160 35.433 27.124 1.00 . A A . 237 SER O 1 1
20 59971 1 1 122 SER OG O 28.865 38.412 28.857 1.00 . A A . 237 SER OG 1 1
20 59972 1 1 123 GLY C C 27.898 34.345 30.265 1.00 . A A . 238 GLY C 1 1
20 59973 1 1 123 GLY CA C 26.527 34.827 29.806 1.00 . A A . 238 GLY CA 1 1
20 59974 1 1 123 GLY H H 26.631 36.939 29.816 1.00 . A A . 238 GLY H 1 1
20 59975 1 1 123 GLY HA2 H 25.887 34.888 30.687 1.00 . A A . 238 GLY HA2 1 1
20 59976 1 1 123 GLY HA3 H 26.103 34.102 29.112 1.00 . A A . 238 GLY HA3 1 1
20 59977 1 1 123 GLY N N 26.592 36.143 29.183 1.00 . A A . 238 GLY N 1 1
20 59978 1 1 123 GLY O O 28.078 33.137 30.445 1.00 . A A . 238 GLY O 1 1
20 59979 1 1 124 LEU C C 30.023 34.268 32.403 1.00 . A A . 239 LEU C 1 1
20 59980 1 1 124 LEU CA C 30.160 34.906 31.011 1.00 . A A . 239 LEU CA 1 1
20 59981 1 1 124 LEU CB C 31.070 36.143 31.039 1.00 . A A . 239 LEU CB 1 1
20 59982 1 1 124 LEU CD1 C 32.308 37.816 29.641 1.00 . A A . 239 LEU CD1 1 1
20 59983 1 1 124 LEU CD2 C 32.900 35.435 29.433 1.00 . A A . 239 LEU CD2 1 1
20 59984 1 1 124 LEU CG C 31.742 36.403 29.680 1.00 . A A . 239 LEU CG 1 1
20 59985 1 1 124 LEU H H 28.591 36.216 30.386 1.00 . A A . 239 LEU H 1 1
20 59986 1 1 124 LEU HA H 30.600 34.152 30.358 1.00 . A A . 239 LEU HA 1 1
20 59987 1 1 124 LEU HB2 H 30.473 37.010 31.330 1.00 . A A . 239 LEU HB2 1 1
20 59988 1 1 124 LEU HB3 H 31.845 36.007 31.793 1.00 . A A . 239 LEU HB3 1 1
20 59989 1 1 124 LEU HD11 H 32.670 38.014 28.637 1.00 . A A . 239 LEU HD11 1 1
20 59990 1 1 124 LEU HD12 H 33.125 37.919 30.357 1.00 . A A . 239 LEU HD12 1 1
20 59991 1 1 124 LEU HD13 H 31.519 38.532 29.858 1.00 . A A . 239 LEU HD13 1 1
20 59992 1 1 124 LEU HD21 H 33.643 35.529 30.225 1.00 . A A . 239 LEU HD21 1 1
20 59993 1 1 124 LEU HD22 H 33.364 35.660 28.475 1.00 . A A . 239 LEU HD22 1 1
20 59994 1 1 124 LEU HD23 H 32.534 34.414 29.400 1.00 . A A . 239 LEU HD23 1 1
20 59995 1 1 124 LEU HG H 31.013 36.293 28.878 1.00 . A A . 239 LEU HG 1 1
20 59996 1 1 124 LEU N N 28.853 35.263 30.456 1.00 . A A . 239 LEU N 1 1
20 59997 1 1 124 LEU O O 29.325 34.795 33.277 1.00 . A A . 239 LEU O 1 1
20 59998 1 1 125 LYS C C 32.120 32.795 34.575 1.00 . A A . 240 LYS C 1 1
20 59999 1 1 125 LYS CA C 30.822 32.419 33.866 1.00 . A A . 240 LYS CA 1 1
20 60000 1 1 125 LYS CB C 30.734 30.898 33.654 1.00 . A A . 240 LYS CB 1 1
20 60001 1 1 125 LYS CD C 29.511 28.904 32.927 1.00 . A A . 240 LYS CD 1 1
20 60002 1 1 125 LYS CE C 28.217 28.242 32.491 1.00 . A A . 240 LYS CE 1 1
20 60003 1 1 125 LYS CG C 29.344 30.383 33.290 1.00 . A A . 240 LYS CG 1 1
20 60004 1 1 125 LYS H H 31.368 32.880 31.864 1.00 . A A . 240 LYS H 1 1
20 60005 1 1 125 LYS HA H 29.998 32.721 34.513 1.00 . A A . 240 LYS HA 1 1
20 60006 1 1 125 LYS HB2 H 31.412 30.595 32.860 1.00 . A A . 240 LYS HB2 1 1
20 60007 1 1 125 LYS HB3 H 31.036 30.386 34.567 1.00 . A A . 240 LYS HB3 1 1
20 60008 1 1 125 LYS HD2 H 30.196 28.833 32.082 1.00 . A A . 240 LYS HD2 1 1
20 60009 1 1 125 LYS HD3 H 29.946 28.355 33.763 1.00 . A A . 240 LYS HD3 1 1
20 60010 1 1 125 LYS HE2 H 27.676 28.956 31.871 1.00 . A A . 240 LYS HE2 1 1
20 60011 1 1 125 LYS HE3 H 28.493 27.383 31.878 1.00 . A A . 240 LYS HE3 1 1
20 60012 1 1 125 LYS HG2 H 28.674 30.498 34.141 1.00 . A A . 240 LYS HG2 1 1
20 60013 1 1 125 LYS HG3 H 28.957 30.929 32.429 1.00 . A A . 240 LYS HG3 1 1
20 60014 1 1 125 LYS HZ1 H 26.959 28.571 34.105 1.00 . A A . 240 LYS HZ1 1 1
20 60015 1 1 125 LYS HZ2 H 27.943 27.292 34.326 1.00 . A A . 240 LYS HZ2 1 1
20 60016 1 1 125 LYS HZ3 H 26.640 27.170 33.316 1.00 . A A . 240 LYS HZ3 1 1
20 60017 1 1 125 LYS N N 30.715 33.141 32.595 1.00 . A A . 240 LYS N 1 1
20 60018 1 1 125 LYS NZ N 27.389 27.786 33.627 1.00 . A A . 240 LYS NZ 1 1
20 60019 1 1 125 LYS O O 33.163 32.998 33.948 1.00 . A A . 240 LYS O 1 1
20 60020 1 1 126 PHE C C 33.448 31.840 37.632 1.00 . A A . 241 PHE C 1 1
20 60021 1 1 126 PHE CA C 33.186 33.086 36.776 1.00 . A A . 241 PHE CA 1 1
20 60022 1 1 126 PHE CB C 32.941 34.371 37.580 1.00 . A A . 241 PHE CB 1 1
20 60023 1 1 126 PHE CD1 C 31.955 35.929 35.807 1.00 . A A . 241 PHE CD1 1 1
20 60024 1 1 126 PHE CD2 C 34.095 36.495 36.814 1.00 . A A . 241 PHE CD2 1 1
20 60025 1 1 126 PHE CE1 C 32.059 37.039 34.950 1.00 . A A . 241 PHE CE1 1 1
20 60026 1 1 126 PHE CE2 C 34.190 37.620 35.974 1.00 . A A . 241 PHE CE2 1 1
20 60027 1 1 126 PHE CG C 32.990 35.628 36.721 1.00 . A A . 241 PHE CG 1 1
20 60028 1 1 126 PHE CZ C 33.191 37.872 35.020 1.00 . A A . 241 PHE CZ 1 1
20 60029 1 1 126 PHE H H 31.174 32.649 36.313 1.00 . A A . 241 PHE H 1 1
20 60030 1 1 126 PHE HA H 34.080 33.248 36.172 1.00 . A A . 241 PHE HA 1 1
20 60031 1 1 126 PHE HB2 H 31.970 34.309 38.076 1.00 . A A . 241 PHE HB2 1 1
20 60032 1 1 126 PHE HB3 H 33.704 34.442 38.357 1.00 . A A . 241 PHE HB3 1 1
20 60033 1 1 126 PHE HD1 H 31.077 35.302 35.751 1.00 . A A . 241 PHE HD1 1 1
20 60034 1 1 126 PHE HD2 H 34.888 36.286 37.517 1.00 . A A . 241 PHE HD2 1 1
20 60035 1 1 126 PHE HE1 H 31.264 37.252 34.244 1.00 . A A . 241 PHE HE1 1 1
20 60036 1 1 126 PHE HE2 H 35.050 38.272 36.039 1.00 . A A . 241 PHE HE2 1 1
20 60037 1 1 126 PHE HZ H 33.298 38.708 34.341 1.00 . A A . 241 PHE HZ 1 1
20 60038 1 1 126 PHE N N 32.044 32.858 35.898 1.00 . A A . 241 PHE N 1 1
20 60039 1 1 126 PHE O O 32.511 31.191 38.099 1.00 . A A . 241 PHE O 1 1
20 60040 1 1 127 TYR C C 36.355 30.655 39.477 1.00 . A A . 242 TYR C 1 1
20 60041 1 1 127 TYR CA C 35.175 30.309 38.565 1.00 . A A . 242 TYR CA 1 1
20 60042 1 1 127 TYR CB C 35.640 29.216 37.588 1.00 . A A . 242 TYR CB 1 1
20 60043 1 1 127 TYR CD1 C 33.864 27.756 36.522 1.00 . A A . 242 TYR CD1 1 1
20 60044 1 1 127 TYR CD2 C 34.751 29.643 35.258 1.00 . A A . 242 TYR CD2 1 1
20 60045 1 1 127 TYR CE1 C 33.064 27.397 35.419 1.00 . A A . 242 TYR CE1 1 1
20 60046 1 1 127 TYR CE2 C 33.970 29.280 34.150 1.00 . A A . 242 TYR CE2 1 1
20 60047 1 1 127 TYR CG C 34.713 28.875 36.439 1.00 . A A . 242 TYR CG 1 1
20 60048 1 1 127 TYR CZ C 33.145 28.140 34.221 1.00 . A A . 242 TYR CZ 1 1
20 60049 1 1 127 TYR H H 35.438 32.014 37.408 1.00 . A A . 242 TYR H 1 1
20 60050 1 1 127 TYR HA H 34.360 29.918 39.172 1.00 . A A . 242 TYR HA 1 1
20 60051 1 1 127 TYR HB2 H 36.592 29.522 37.159 1.00 . A A . 242 TYR HB2 1 1
20 60052 1 1 127 TYR HB3 H 35.835 28.307 38.159 1.00 . A A . 242 TYR HB3 1 1
20 60053 1 1 127 TYR HD1 H 33.839 27.163 37.425 1.00 . A A . 242 TYR HD1 1 1
20 60054 1 1 127 TYR HD2 H 35.400 30.504 35.193 1.00 . A A . 242 TYR HD2 1 1
20 60055 1 1 127 TYR HE1 H 32.405 26.545 35.479 1.00 . A A . 242 TYR HE1 1 1
20 60056 1 1 127 TYR HE2 H 34.014 29.866 33.244 1.00 . A A . 242 TYR HE2 1 1
20 60057 1 1 127 TYR HH H 32.643 28.338 32.384 1.00 . A A . 242 TYR HH 1 1
20 60058 1 1 127 TYR N N 34.722 31.500 37.838 1.00 . A A . 242 TYR N 1 1
20 60059 1 1 127 TYR O O 37.072 31.618 39.216 1.00 . A A . 242 TYR O 1 1
20 60060 1 1 127 TYR OH O 32.459 27.751 33.118 1.00 . A A . 242 TYR OH 1 1
20 60061 1 1 128 THR C C 38.435 28.655 41.707 1.00 . A A . 243 THR C 1 1
20 60062 1 1 128 THR CA C 37.794 30.001 41.381 1.00 . A A . 243 THR CA 1 1
20 60063 1 1 128 THR CB C 37.418 30.786 42.649 1.00 . A A . 243 THR CB 1 1
20 60064 1 1 128 THR CG2 C 36.543 30.012 43.635 1.00 . A A . 243 THR CG2 1 1
20 60065 1 1 128 THR H H 35.954 29.125 40.713 1.00 . A A . 243 THR H 1 1
20 60066 1 1 128 THR HA H 38.547 30.581 40.849 1.00 . A A . 243 THR HA 1 1
20 60067 1 1 128 THR HB H 36.863 31.672 42.347 1.00 . A A . 243 THR HB 1 1
20 60068 1 1 128 THR HG1 H 39.126 31.718 42.696 1.00 . A A . 243 THR HG1 1 1
20 60069 1 1 128 THR HG21 H 35.576 29.805 43.178 1.00 . A A . 243 THR HG21 1 1
20 60070 1 1 128 THR HG22 H 36.387 30.608 44.532 1.00 . A A . 243 THR HG22 1 1
20 60071 1 1 128 THR HG23 H 37.023 29.078 43.929 1.00 . A A . 243 THR HG23 1 1
20 60072 1 1 128 THR N N 36.620 29.846 40.501 1.00 . A A . 243 THR N 1 1
20 60073 1 1 128 THR O O 37.778 27.623 41.565 1.00 . A A . 243 THR O 1 1
20 60074 1 1 128 THR OG1 O 38.579 31.210 43.320 1.00 . A A . 243 THR OG1 1 1
20 60075 1 1 129 LYS C C 39.739 27.077 44.026 1.00 . A A . 244 LYS C 1 1
20 60076 1 1 129 LYS CA C 40.365 27.447 42.675 1.00 . A A . 244 LYS CA 1 1
20 60077 1 1 129 LYS CB C 41.889 27.646 42.829 1.00 . A A . 244 LYS CB 1 1
20 60078 1 1 129 LYS CD C 44.167 27.930 41.658 1.00 . A A . 244 LYS CD 1 1
20 60079 1 1 129 LYS CE C 44.915 26.751 42.308 1.00 . A A . 244 LYS CE 1 1
20 60080 1 1 129 LYS CG C 42.650 27.699 41.490 1.00 . A A . 244 LYS CG 1 1
20 60081 1 1 129 LYS H H 40.166 29.535 42.274 1.00 . A A . 244 LYS H 1 1
20 60082 1 1 129 LYS HA H 40.187 26.615 41.998 1.00 . A A . 244 LYS HA 1 1
20 60083 1 1 129 LYS HB2 H 42.071 28.567 43.386 1.00 . A A . 244 LYS HB2 1 1
20 60084 1 1 129 LYS HB3 H 42.284 26.815 43.415 1.00 . A A . 244 LYS HB3 1 1
20 60085 1 1 129 LYS HD2 H 44.598 28.112 40.672 1.00 . A A . 244 LYS HD2 1 1
20 60086 1 1 129 LYS HD3 H 44.318 28.829 42.258 1.00 . A A . 244 LYS HD3 1 1
20 60087 1 1 129 LYS HE2 H 44.426 26.501 43.251 1.00 . A A . 244 LYS HE2 1 1
20 60088 1 1 129 LYS HE3 H 44.855 25.878 41.651 1.00 . A A . 244 LYS HE3 1 1
20 60089 1 1 129 LYS HG2 H 42.486 26.770 40.943 1.00 . A A . 244 LYS HG2 1 1
20 60090 1 1 129 LYS HG3 H 42.247 28.521 40.896 1.00 . A A . 244 LYS HG3 1 1
20 60091 1 1 129 LYS HZ1 H 46.420 27.917 43.158 1.00 . A A . 244 LYS HZ1 1 1
20 60092 1 1 129 LYS HZ2 H 46.850 27.280 41.706 1.00 . A A . 244 LYS HZ2 1 1
20 60093 1 1 129 LYS HZ3 H 46.858 26.373 43.053 1.00 . A A . 244 LYS HZ3 1 1
20 60094 1 1 129 LYS N N 39.709 28.646 42.127 1.00 . A A . 244 LYS N 1 1
20 60095 1 1 129 LYS NZ N 46.336 27.096 42.564 1.00 . A A . 244 LYS NZ 1 1
20 60096 1 1 129 LYS O O 39.456 27.954 44.836 1.00 . A A . 244 LYS O 1 1
20 60097 1 1 130 THR C C 40.174 24.202 46.101 1.00 . A A . 245 THR C 1 1
20 60098 1 1 130 THR CA C 39.172 25.245 45.598 1.00 . A A . 245 THR CA 1 1
20 60099 1 1 130 THR CB C 37.744 24.673 45.539 1.00 . A A . 245 THR CB 1 1
20 60100 1 1 130 THR CG2 C 37.589 23.448 44.637 1.00 . A A . 245 THR CG2 1 1
20 60101 1 1 130 THR H H 39.813 25.113 43.570 1.00 . A A . 245 THR H 1 1
20 60102 1 1 130 THR HA H 39.159 26.055 46.337 1.00 . A A . 245 THR HA 1 1
20 60103 1 1 130 THR HB H 37.068 25.446 45.168 1.00 . A A . 245 THR HB 1 1
20 60104 1 1 130 THR HG1 H 36.741 23.530 46.752 1.00 . A A . 245 THR HG1 1 1
20 60105 1 1 130 THR HG21 H 37.860 23.711 43.614 1.00 . A A . 245 THR HG21 1 1
20 60106 1 1 130 THR HG22 H 36.551 23.123 44.648 1.00 . A A . 245 THR HG22 1 1
20 60107 1 1 130 THR HG23 H 38.222 22.628 44.979 1.00 . A A . 245 THR HG23 1 1
20 60108 1 1 130 THR N N 39.577 25.782 44.285 1.00 . A A . 245 THR N 1 1
20 60109 1 1 130 THR O O 40.734 23.429 45.322 1.00 . A A . 245 THR O 1 1
20 60110 1 1 130 THR OG1 O 37.332 24.304 46.836 1.00 . A A . 245 THR OG1 1 1
20 60111 1 1 131 PHE C C 40.308 22.584 49.339 1.00 . A A . 246 PHE C 1 1
20 60112 1 1 131 PHE CA C 41.105 23.093 48.114 1.00 . A A . 246 PHE CA 1 1
20 60113 1 1 131 PHE CB C 42.498 23.606 48.524 1.00 . A A . 246 PHE CB 1 1
20 60114 1 1 131 PHE CD1 C 43.547 25.162 46.815 1.00 . A A . 246 PHE CD1 1 1
20 60115 1 1 131 PHE CD2 C 44.314 22.855 46.911 1.00 . A A . 246 PHE CD2 1 1
20 60116 1 1 131 PHE CE1 C 44.487 25.436 45.806 1.00 . A A . 246 PHE CE1 1 1
20 60117 1 1 131 PHE CE2 C 45.250 23.125 45.894 1.00 . A A . 246 PHE CE2 1 1
20 60118 1 1 131 PHE CG C 43.463 23.875 47.381 1.00 . A A . 246 PHE CG 1 1
20 60119 1 1 131 PHE CZ C 45.343 24.417 45.348 1.00 . A A . 246 PHE CZ 1 1
20 60120 1 1 131 PHE H H 39.823 24.782 48.004 1.00 . A A . 246 PHE H 1 1
20 60121 1 1 131 PHE HA H 41.243 22.256 47.429 1.00 . A A . 246 PHE HA 1 1
20 60122 1 1 131 PHE HB2 H 42.379 24.522 49.102 1.00 . A A . 246 PHE HB2 1 1
20 60123 1 1 131 PHE HB3 H 42.964 22.878 49.187 1.00 . A A . 246 PHE HB3 1 1
20 60124 1 1 131 PHE HD1 H 42.891 25.946 47.162 1.00 . A A . 246 PHE HD1 1 1
20 60125 1 1 131 PHE HD2 H 44.256 21.862 47.332 1.00 . A A . 246 PHE HD2 1 1
20 60126 1 1 131 PHE HE1 H 44.563 26.436 45.403 1.00 . A A . 246 PHE HE1 1 1
20 60127 1 1 131 PHE HE2 H 45.901 22.338 45.541 1.00 . A A . 246 PHE HE2 1 1
20 60128 1 1 131 PHE HZ H 46.075 24.632 44.585 1.00 . A A . 246 PHE HZ 1 1
20 60129 1 1 131 PHE N N 40.365 24.149 47.419 1.00 . A A . 246 PHE N 1 1
20 60130 1 1 131 PHE O O 39.422 23.297 49.837 1.00 . A A . 246 PHE O 1 1
20 60131 1 1 132 PRO C C 40.200 21.796 52.294 1.00 . A A . 247 PRO C 1 1
20 60132 1 1 132 PRO CA C 40.042 20.854 51.093 1.00 . A A . 247 PRO CA 1 1
20 60133 1 1 132 PRO CB C 40.755 19.518 51.335 1.00 . A A . 247 PRO CB 1 1
20 60134 1 1 132 PRO CD C 41.465 20.367 49.235 1.00 . A A . 247 PRO CD 1 1
20 60135 1 1 132 PRO CG C 41.111 19.055 49.926 1.00 . A A . 247 PRO CG 1 1
20 60136 1 1 132 PRO HA H 38.980 20.663 50.935 1.00 . A A . 247 PRO HA 1 1
20 60137 1 1 132 PRO HB2 H 41.672 19.676 51.907 1.00 . A A . 247 PRO HB2 1 1
20 60138 1 1 132 PRO HB3 H 40.111 18.797 51.831 1.00 . A A . 247 PRO HB3 1 1
20 60139 1 1 132 PRO HD2 H 42.515 20.605 49.408 1.00 . A A . 247 PRO HD2 1 1
20 60140 1 1 132 PRO HD3 H 41.266 20.273 48.170 1.00 . A A . 247 PRO HD3 1 1
20 60141 1 1 132 PRO HG2 H 41.944 18.353 49.924 1.00 . A A . 247 PRO HG2 1 1
20 60142 1 1 132 PRO HG3 H 40.233 18.615 49.450 1.00 . A A . 247 PRO HG3 1 1
20 60143 1 1 132 PRO N N 40.617 21.378 49.854 1.00 . A A . 247 PRO N 1 1
20 60144 1 1 132 PRO O O 41.152 22.579 52.375 1.00 . A A . 247 PRO O 1 1
20 60145 1 1 133 TYR C C 40.650 21.756 55.350 1.00 . A A . 248 TYR C 1 1
20 60146 1 1 133 TYR CA C 39.453 22.327 54.568 1.00 . A A . 248 TYR CA 1 1
20 60147 1 1 133 TYR CB C 38.149 22.201 55.360 1.00 . A A . 248 TYR CB 1 1
20 60148 1 1 133 TYR CD1 C 37.949 24.323 56.728 1.00 . A A . 248 TYR CD1 1 1
20 60149 1 1 133 TYR CD2 C 38.649 22.273 57.844 1.00 . A A . 248 TYR CD2 1 1
20 60150 1 1 133 TYR CE1 C 38.120 25.037 57.931 1.00 . A A . 248 TYR CE1 1 1
20 60151 1 1 133 TYR CE2 C 38.835 22.989 59.040 1.00 . A A . 248 TYR CE2 1 1
20 60152 1 1 133 TYR CG C 38.218 22.942 56.682 1.00 . A A . 248 TYR CG 1 1
20 60153 1 1 133 TYR CZ C 38.571 24.374 59.091 1.00 . A A . 248 TYR CZ 1 1
20 60154 1 1 133 TYR H H 38.538 20.999 53.150 1.00 . A A . 248 TYR H 1 1
20 60155 1 1 133 TYR HA H 39.646 23.385 54.394 1.00 . A A . 248 TYR HA 1 1
20 60156 1 1 133 TYR HB2 H 37.331 22.610 54.766 1.00 . A A . 248 TYR HB2 1 1
20 60157 1 1 133 TYR HB3 H 37.933 21.145 55.532 1.00 . A A . 248 TYR HB3 1 1
20 60158 1 1 133 TYR HD1 H 37.627 24.836 55.832 1.00 . A A . 248 TYR HD1 1 1
20 60159 1 1 133 TYR HD2 H 38.877 21.216 57.808 1.00 . A A . 248 TYR HD2 1 1
20 60160 1 1 133 TYR HE1 H 37.926 26.097 57.976 1.00 . A A . 248 TYR HE1 1 1
20 60161 1 1 133 TYR HE2 H 39.197 22.480 59.917 1.00 . A A . 248 TYR HE2 1 1
20 60162 1 1 133 TYR HH H 39.133 24.519 60.951 1.00 . A A . 248 TYR HH 1 1
20 60163 1 1 133 TYR N N 39.296 21.679 53.268 1.00 . A A . 248 TYR N 1 1
20 60164 1 1 133 TYR O O 41.323 22.496 56.066 1.00 . A A . 248 TYR O 1 1
20 60165 1 1 133 TYR OH O 38.755 25.073 60.244 1.00 . A A . 248 TYR OH 1 1
20 60166 1 1 134 ASN C C 43.510 20.518 55.333 1.00 . A A . 249 ASN C 1 1
20 60167 1 1 134 ASN CA C 42.178 19.851 55.750 1.00 . A A . 249 ASN CA 1 1
20 60168 1 1 134 ASN CB C 42.240 18.349 55.397 1.00 . A A . 249 ASN CB 1 1
20 60169 1 1 134 ASN CG C 41.045 17.510 55.816 1.00 . A A . 249 ASN CG 1 1
20 60170 1 1 134 ASN H H 40.363 19.908 54.591 1.00 . A A . 249 ASN H 1 1
20 60171 1 1 134 ASN HA H 42.105 19.953 56.833 1.00 . A A . 249 ASN HA 1 1
20 60172 1 1 134 ASN HB2 H 42.375 18.245 54.321 1.00 . A A . 249 ASN HB2 1 1
20 60173 1 1 134 ASN HB3 H 43.118 17.920 55.882 1.00 . A A . 249 ASN HB3 1 1
20 60174 1 1 134 ASN HD21 H 41.080 18.164 57.739 1.00 . A A . 249 ASN HD21 1 1
20 60175 1 1 134 ASN HD22 H 39.884 16.944 57.351 1.00 . A A . 249 ASN HD22 1 1
20 60176 1 1 134 ASN N N 40.992 20.477 55.150 1.00 . A A . 249 ASN N 1 1
20 60177 1 1 134 ASN ND2 N 40.651 17.544 57.065 1.00 . A A . 249 ASN ND2 1 1
20 60178 1 1 134 ASN O O 44.512 20.322 56.020 1.00 . A A . 249 ASN O 1 1
20 60179 1 1 134 ASN OD1 O 40.463 16.795 55.005 1.00 . A A . 249 ASN OD1 1 1
20 60180 1 1 135 THR C C 45.339 23.000 54.555 1.00 . A A . 250 THR C 1 1
20 60181 1 1 135 THR CA C 44.800 21.849 53.696 1.00 . A A . 250 THR CA 1 1
20 60182 1 1 135 THR CB C 44.629 22.240 52.219 1.00 . A A . 250 THR CB 1 1
20 60183 1 1 135 THR CG2 C 45.916 22.761 51.583 1.00 . A A . 250 THR CG2 1 1
20 60184 1 1 135 THR H H 42.704 21.445 53.712 1.00 . A A . 250 THR H 1 1
20 60185 1 1 135 THR HA H 45.550 21.056 53.717 1.00 . A A . 250 THR HA 1 1
20 60186 1 1 135 THR HB H 43.845 22.989 52.114 1.00 . A A . 250 THR HB 1 1
20 60187 1 1 135 THR HG1 H 44.670 21.206 50.601 1.00 . A A . 250 THR HG1 1 1
20 60188 1 1 135 THR HG21 H 45.757 22.954 50.522 1.00 . A A . 250 THR HG21 1 1
20 60189 1 1 135 THR HG22 H 46.720 22.032 51.706 1.00 . A A . 250 THR HG22 1 1
20 60190 1 1 135 THR HG23 H 46.214 23.696 52.053 1.00 . A A . 250 THR HG23 1 1
20 60191 1 1 135 THR N N 43.553 21.293 54.240 1.00 . A A . 250 THR N 1 1
20 60192 1 1 135 THR O O 44.934 24.159 54.434 1.00 . A A . 250 THR O 1 1
20 60193 1 1 135 THR OG1 O 44.287 21.087 51.478 1.00 . A A . 250 THR OG1 1 1
20 60194 1 1 136 THR C C 48.553 23.716 55.635 1.00 . A A . 251 THR C 1 1
20 60195 1 1 136 THR CA C 47.140 23.578 56.213 1.00 . A A . 251 THR CA 1 1
20 60196 1 1 136 THR CB C 47.236 23.117 57.684 1.00 . A A . 251 THR CB 1 1
20 60197 1 1 136 THR CG2 C 45.938 23.360 58.448 1.00 . A A . 251 THR CG2 1 1
20 60198 1 1 136 THR H H 46.460 21.667 55.553 1.00 . A A . 251 THR H 1 1
20 60199 1 1 136 THR HA H 46.706 24.577 56.185 1.00 . A A . 251 THR HA 1 1
20 60200 1 1 136 THR HB H 48.029 23.664 58.193 1.00 . A A . 251 THR HB 1 1
20 60201 1 1 136 THR HG1 H 47.410 21.465 58.688 1.00 . A A . 251 THR HG1 1 1
20 60202 1 1 136 THR HG21 H 45.781 24.430 58.550 1.00 . A A . 251 THR HG21 1 1
20 60203 1 1 136 THR HG22 H 46.007 22.936 59.449 1.00 . A A . 251 THR HG22 1 1
20 60204 1 1 136 THR HG23 H 45.096 22.911 57.922 1.00 . A A . 251 THR HG23 1 1
20 60205 1 1 136 THR N N 46.290 22.663 55.425 1.00 . A A . 251 THR N 1 1
20 60206 1 1 136 THR O O 49.343 24.501 56.158 1.00 . A A . 251 THR O 1 1
20 60207 1 1 136 THR OG1 O 47.513 21.733 57.755 1.00 . A A . 251 THR OG1 1 1
20 60208 1 1 137 HIS C C 50.107 23.383 52.429 1.00 . A A . 252 HIS C 1 1
20 60209 1 1 137 HIS CA C 50.186 22.941 53.903 1.00 . A A . 252 HIS CA 1 1
20 60210 1 1 137 HIS CB C 50.784 21.531 54.044 1.00 . A A . 252 HIS CB 1 1
20 60211 1 1 137 HIS CD2 C 50.855 20.036 51.950 1.00 . A A . 252 HIS CD2 1 1
20 60212 1 1 137 HIS CE1 C 48.929 19.003 52.131 1.00 . A A . 252 HIS CE1 1 1
20 60213 1 1 137 HIS CG C 50.234 20.506 53.075 1.00 . A A . 252 HIS CG 1 1
20 60214 1 1 137 HIS H H 48.172 22.366 54.192 1.00 . A A . 252 HIS H 1 1
20 60215 1 1 137 HIS HA H 50.859 23.635 54.412 1.00 . A A . 252 HIS HA 1 1
20 60216 1 1 137 HIS HB2 H 51.860 21.599 53.888 1.00 . A A . 252 HIS HB2 1 1
20 60217 1 1 137 HIS HB3 H 50.628 21.175 55.063 1.00 . A A . 252 HIS HB3 1 1
20 60218 1 1 137 HIS HD1 H 48.402 19.884 53.972 1.00 . A A . 252 HIS HD1 1 1
20 60219 1 1 137 HIS HD2 H 51.831 20.341 51.603 1.00 . A A . 252 HIS HD2 1 1
20 60220 1 1 137 HIS HE1 H 48.096 18.330 51.967 1.00 . A A . 252 HIS HE1 1 1
20 60221 1 1 137 HIS N N 48.879 22.976 54.568 1.00 . A A . 252 HIS N 1 1
20 60222 1 1 137 HIS ND1 N 49.036 19.841 53.175 1.00 . A A . 252 HIS ND1 1 1
20 60223 1 1 137 HIS NE2 N 50.020 19.083 51.346 1.00 . A A . 252 HIS NE2 1 1
20 60224 1 1 137 HIS O O 49.026 23.502 51.853 1.00 . A A . 252 HIS O 1 1
20 60225 1 1 138 ILE C C 51.034 23.029 49.411 1.00 . A A . 253 ILE C 1 1
20 60226 1 1 138 ILE CA C 51.366 24.133 50.433 1.00 . A A . 253 ILE CA 1 1
20 60227 1 1 138 ILE CB C 52.778 24.726 50.242 1.00 . A A . 253 ILE CB 1 1
20 60228 1 1 138 ILE CD1 C 52.870 25.949 52.603 1.00 . A A . 253 ILE CD1 1 1
20 60229 1 1 138 ILE CG1 C 53.028 26.004 51.078 1.00 . A A . 253 ILE CG1 1 1
20 60230 1 1 138 ILE CG2 C 53.053 25.077 48.768 1.00 . A A . 253 ILE CG2 1 1
20 60231 1 1 138 ILE H H 52.129 23.599 52.324 1.00 . A A . 253 ILE H 1 1
20 60232 1 1 138 ILE HA H 50.642 24.940 50.304 1.00 . A A . 253 ILE HA 1 1
20 60233 1 1 138 ILE HB H 53.513 23.978 50.538 1.00 . A A . 253 ILE HB 1 1
20 60234 1 1 138 ILE HD11 H 53.336 26.830 53.040 1.00 . A A . 253 ILE HD11 1 1
20 60235 1 1 138 ILE HD12 H 51.815 25.955 52.880 1.00 . A A . 253 ILE HD12 1 1
20 60236 1 1 138 ILE HD13 H 53.358 25.064 53.003 1.00 . A A . 253 ILE HD13 1 1
20 60237 1 1 138 ILE HG12 H 54.060 26.295 50.902 1.00 . A A . 253 ILE HG12 1 1
20 60238 1 1 138 ILE HG13 H 52.371 26.789 50.715 1.00 . A A . 253 ILE HG13 1 1
20 60239 1 1 138 ILE HG21 H 53.017 24.183 48.146 1.00 . A A . 253 ILE HG21 1 1
20 60240 1 1 138 ILE HG22 H 52.323 25.803 48.406 1.00 . A A . 253 ILE HG22 1 1
20 60241 1 1 138 ILE HG23 H 54.055 25.497 48.674 1.00 . A A . 253 ILE HG23 1 1
20 60242 1 1 138 ILE N N 51.260 23.633 51.802 1.00 . A A . 253 ILE N 1 1
20 60243 1 1 138 ILE O O 51.621 21.942 49.437 1.00 . A A . 253 ILE O 1 1
20 60244 1 1 139 MET C C 49.594 23.205 46.046 1.00 . A A . 254 MET C 1 1
20 60245 1 1 139 MET CA C 49.650 22.460 47.396 1.00 . A A . 254 MET CA 1 1
20 60246 1 1 139 MET CB C 48.253 21.915 47.759 1.00 . A A . 254 MET CB 1 1
20 60247 1 1 139 MET CE C 46.472 19.059 47.786 1.00 . A A . 254 MET CE 1 1
20 60248 1 1 139 MET CG C 48.268 20.903 48.913 1.00 . A A . 254 MET CG 1 1
20 60249 1 1 139 MET H H 49.723 24.259 48.512 1.00 . A A . 254 MET H 1 1
20 60250 1 1 139 MET HA H 50.329 21.614 47.272 1.00 . A A . 254 MET HA 1 1
20 60251 1 1 139 MET HB2 H 47.593 22.745 48.023 1.00 . A A . 254 MET HB2 1 1
20 60252 1 1 139 MET HB3 H 47.833 21.422 46.886 1.00 . A A . 254 MET HB3 1 1
20 60253 1 1 139 MET HE1 H 45.582 18.439 47.894 1.00 . A A . 254 MET HE1 1 1
20 60254 1 1 139 MET HE2 H 46.362 19.681 46.898 1.00 . A A . 254 MET HE2 1 1
20 60255 1 1 139 MET HE3 H 47.346 18.417 47.670 1.00 . A A . 254 MET HE3 1 1
20 60256 1 1 139 MET HG2 H 48.997 20.123 48.688 1.00 . A A . 254 MET HG2 1 1
20 60257 1 1 139 MET HG3 H 48.594 21.413 49.820 1.00 . A A . 254 MET HG3 1 1
20 60258 1 1 139 MET N N 50.131 23.338 48.476 1.00 . A A . 254 MET N 1 1
20 60259 1 1 139 MET O O 49.668 24.437 45.996 1.00 . A A . 254 MET O 1 1
20 60260 1 1 139 MET SD S 46.667 20.106 49.257 1.00 . A A . 254 MET SD 1 1
20 60261 1 1 140 ASP C C 48.292 21.910 42.828 1.00 . A A . 255 ASP C 1 1
20 60262 1 1 140 ASP CA C 49.022 22.996 43.634 1.00 . A A . 255 ASP CA 1 1
20 60263 1 1 140 ASP CB C 50.218 23.575 42.863 1.00 . A A . 255 ASP CB 1 1
20 60264 1 1 140 ASP CG C 49.853 24.045 41.449 1.00 . A A . 255 ASP CG 1 1
20 60265 1 1 140 ASP H H 49.426 21.454 45.051 1.00 . A A . 255 ASP H 1 1
20 60266 1 1 140 ASP HA H 48.314 23.808 43.794 1.00 . A A . 255 ASP HA 1 1
20 60267 1 1 140 ASP HB2 H 50.607 24.429 43.415 1.00 . A A . 255 ASP HB2 1 1
20 60268 1 1 140 ASP HB3 H 51.000 22.820 42.810 1.00 . A A . 255 ASP HB3 1 1
20 60269 1 1 140 ASP N N 49.440 22.468 44.942 1.00 . A A . 255 ASP N 1 1
20 60270 1 1 140 ASP O O 48.906 20.976 42.297 1.00 . A A . 255 ASP O 1 1
20 60271 1 1 140 ASP OD1 O 48.751 24.610 41.255 1.00 . A A . 255 ASP OD1 1 1
20 60272 1 1 140 ASP OD2 O 50.678 23.850 40.522 1.00 . A A . 255 ASP OD2 1 1
20 60273 1 1 141 SER C C 44.994 21.807 41.293 1.00 . A A . 256 SER C 1 1
20 60274 1 1 141 SER CA C 46.034 21.092 42.153 1.00 . A A . 256 SER CA 1 1
20 60275 1 1 141 SER CB C 45.268 20.312 43.229 1.00 . A A . 256 SER CB 1 1
20 60276 1 1 141 SER H H 46.564 22.879 43.156 1.00 . A A . 256 SER H 1 1
20 60277 1 1 141 SER HA H 46.575 20.381 41.530 1.00 . A A . 256 SER HA 1 1
20 60278 1 1 141 SER HB2 H 44.697 21.007 43.848 1.00 . A A . 256 SER HB2 1 1
20 60279 1 1 141 SER HB3 H 44.563 19.640 42.738 1.00 . A A . 256 SER HB3 1 1
20 60280 1 1 141 SER HG H 45.535 18.876 44.477 1.00 . A A . 256 SER HG 1 1
20 60281 1 1 141 SER N N 46.968 22.047 42.757 1.00 . A A . 256 SER N 1 1
20 60282 1 1 141 SER O O 44.399 22.798 41.729 1.00 . A A . 256 SER O 1 1
20 60283 1 1 141 SER OG O 46.121 19.547 44.060 1.00 . A A . 256 SER OG 1 1
20 60284 1 1 142 LYS C C 42.264 21.274 39.708 1.00 . A A . 257 LYS C 1 1
20 60285 1 1 142 LYS CA C 43.632 21.782 39.248 1.00 . A A . 257 LYS CA 1 1
20 60286 1 1 142 LYS CB C 43.941 21.439 37.778 1.00 . A A . 257 LYS CB 1 1
20 60287 1 1 142 LYS CD C 46.168 22.161 36.659 1.00 . A A . 257 LYS CD 1 1
20 60288 1 1 142 LYS CE C 46.842 23.412 36.084 1.00 . A A . 257 LYS CE 1 1
20 60289 1 1 142 LYS CG C 44.750 22.551 37.081 1.00 . A A . 257 LYS CG 1 1
20 60290 1 1 142 LYS H H 45.227 20.457 39.793 1.00 . A A . 257 LYS H 1 1
20 60291 1 1 142 LYS HA H 43.609 22.868 39.344 1.00 . A A . 257 LYS HA 1 1
20 60292 1 1 142 LYS HB2 H 44.449 20.477 37.698 1.00 . A A . 257 LYS HB2 1 1
20 60293 1 1 142 LYS HB3 H 42.994 21.328 37.255 1.00 . A A . 257 LYS HB3 1 1
20 60294 1 1 142 LYS HD2 H 46.716 21.798 37.526 1.00 . A A . 257 LYS HD2 1 1
20 60295 1 1 142 LYS HD3 H 46.116 21.383 35.896 1.00 . A A . 257 LYS HD3 1 1
20 60296 1 1 142 LYS HE2 H 46.330 23.688 35.158 1.00 . A A . 257 LYS HE2 1 1
20 60297 1 1 142 LYS HE3 H 46.722 24.232 36.799 1.00 . A A . 257 LYS HE3 1 1
20 60298 1 1 142 LYS HG2 H 44.226 22.842 36.177 1.00 . A A . 257 LYS HG2 1 1
20 60299 1 1 142 LYS HG3 H 44.803 23.430 37.723 1.00 . A A . 257 LYS HG3 1 1
20 60300 1 1 142 LYS HZ1 H 48.819 23.179 36.679 1.00 . A A . 257 LYS HZ1 1 1
20 60301 1 1 142 LYS HZ2 H 48.643 24.016 35.290 1.00 . A A . 257 LYS HZ2 1 1
20 60302 1 1 142 LYS HZ3 H 48.458 22.371 35.284 1.00 . A A . 257 LYS HZ3 1 1
20 60303 1 1 142 LYS N N 44.696 21.264 40.110 1.00 . A A . 257 LYS N 1 1
20 60304 1 1 142 LYS NZ N 48.282 23.221 35.812 1.00 . A A . 257 LYS NZ 1 1
20 60305 1 1 142 LYS O O 41.843 20.172 39.358 1.00 . A A . 257 LYS O 1 1
20 60306 1 1 143 LYS C C 39.515 23.415 40.941 1.00 . A A . 258 LYS C 1 1
20 60307 1 1 143 LYS CA C 40.172 22.037 40.899 1.00 . A A . 258 LYS CA 1 1
20 60308 1 1 143 LYS CB C 40.086 21.398 42.299 1.00 . A A . 258 LYS CB 1 1
20 60309 1 1 143 LYS CD C 39.782 18.942 41.610 1.00 . A A . 258 LYS CD 1 1
20 60310 1 1 143 LYS CE C 40.532 17.621 41.591 1.00 . A A . 258 LYS CE 1 1
20 60311 1 1 143 LYS CG C 40.626 19.968 42.373 1.00 . A A . 258 LYS CG 1 1
20 60312 1 1 143 LYS H H 42.157 22.862 40.845 1.00 . A A . 258 LYS H 1 1
20 60313 1 1 143 LYS HA H 39.613 21.425 40.189 1.00 . A A . 258 LYS HA 1 1
20 60314 1 1 143 LYS HB2 H 40.657 22.008 43.001 1.00 . A A . 258 LYS HB2 1 1
20 60315 1 1 143 LYS HB3 H 39.047 21.397 42.630 1.00 . A A . 258 LYS HB3 1 1
20 60316 1 1 143 LYS HD2 H 38.854 18.796 42.154 1.00 . A A . 258 LYS HD2 1 1
20 60317 1 1 143 LYS HD3 H 39.587 19.266 40.589 1.00 . A A . 258 LYS HD3 1 1
20 60318 1 1 143 LYS HE2 H 41.468 17.756 41.048 1.00 . A A . 258 LYS HE2 1 1
20 60319 1 1 143 LYS HE3 H 40.759 17.389 42.629 1.00 . A A . 258 LYS HE3 1 1
20 60320 1 1 143 LYS HG2 H 41.644 19.961 41.993 1.00 . A A . 258 LYS HG2 1 1
20 60321 1 1 143 LYS HG3 H 40.653 19.675 43.420 1.00 . A A . 258 LYS HG3 1 1
20 60322 1 1 143 LYS HZ1 H 40.281 15.654 41.001 1.00 . A A . 258 LYS HZ1 1 1
20 60323 1 1 143 LYS HZ2 H 39.511 16.717 40.008 1.00 . A A . 258 LYS HZ2 1 1
20 60324 1 1 143 LYS HZ3 H 38.888 16.354 41.494 1.00 . A A . 258 LYS HZ3 1 1
20 60325 1 1 143 LYS N N 41.576 22.139 40.461 1.00 . A A . 258 LYS N 1 1
20 60326 1 1 143 LYS NZ N 39.751 16.523 40.981 1.00 . A A . 258 LYS NZ 1 1
20 60327 1 1 143 LYS O O 39.871 24.254 41.766 1.00 . A A . 258 LYS O 1 1
20 60328 1 1 144 LEU C C 36.281 24.615 40.358 1.00 . A A . 259 LEU C 1 1
20 60329 1 1 144 LEU CA C 37.735 24.835 39.919 1.00 . A A . 259 LEU CA 1 1
20 60330 1 1 144 LEU CB C 37.776 25.359 38.467 1.00 . A A . 259 LEU CB 1 1
20 60331 1 1 144 LEU CD1 C 40.297 25.875 38.622 1.00 . A A . 259 LEU CD1 1 1
20 60332 1 1 144 LEU CD2 C 38.966 26.597 36.633 1.00 . A A . 259 LEU CD2 1 1
20 60333 1 1 144 LEU CG C 38.926 26.320 38.136 1.00 . A A . 259 LEU CG 1 1
20 60334 1 1 144 LEU H H 38.404 22.901 39.367 1.00 . A A . 259 LEU H 1 1
20 60335 1 1 144 LEU HA H 38.150 25.594 40.571 1.00 . A A . 259 LEU HA 1 1
20 60336 1 1 144 LEU HB2 H 37.788 24.516 37.784 1.00 . A A . 259 LEU HB2 1 1
20 60337 1 1 144 LEU HB3 H 36.855 25.908 38.267 1.00 . A A . 259 LEU HB3 1 1
20 60338 1 1 144 LEU HD11 H 41.044 26.598 38.296 1.00 . A A . 259 LEU HD11 1 1
20 60339 1 1 144 LEU HD12 H 40.520 24.880 38.241 1.00 . A A . 259 LEU HD12 1 1
20 60340 1 1 144 LEU HD13 H 40.304 25.873 39.710 1.00 . A A . 259 LEU HD13 1 1
20 60341 1 1 144 LEU HD21 H 39.814 27.239 36.392 1.00 . A A . 259 LEU HD21 1 1
20 60342 1 1 144 LEU HD22 H 38.048 27.099 36.330 1.00 . A A . 259 LEU HD22 1 1
20 60343 1 1 144 LEU HD23 H 39.054 25.661 36.084 1.00 . A A . 259 LEU HD23 1 1
20 60344 1 1 144 LEU HG H 38.716 27.250 38.635 1.00 . A A . 259 LEU HG 1 1
20 60345 1 1 144 LEU N N 38.558 23.631 40.046 1.00 . A A . 259 LEU N 1 1
20 60346 1 1 144 LEU O O 35.755 23.504 40.331 1.00 . A A . 259 LEU O 1 1
20 60347 1 1 145 VAL C C 33.563 27.060 40.461 1.00 . A A . 260 VAL C 1 1
20 60348 1 1 145 VAL CA C 34.183 25.792 41.036 1.00 . A A . 260 VAL CA 1 1
20 60349 1 1 145 VAL CB C 33.951 25.712 42.560 1.00 . A A . 260 VAL CB 1 1
20 60350 1 1 145 VAL CG1 C 34.200 24.284 43.042 1.00 . A A . 260 VAL CG1 1 1
20 60351 1 1 145 VAL CG2 C 34.805 26.673 43.397 1.00 . A A . 260 VAL CG2 1 1
20 60352 1 1 145 VAL H H 36.163 26.565 40.689 1.00 . A A . 260 VAL H 1 1
20 60353 1 1 145 VAL HA H 33.665 24.948 40.579 1.00 . A A . 260 VAL HA 1 1
20 60354 1 1 145 VAL HB H 32.906 25.940 42.762 1.00 . A A . 260 VAL HB 1 1
20 60355 1 1 145 VAL HG11 H 35.238 24.007 42.871 1.00 . A A . 260 VAL HG11 1 1
20 60356 1 1 145 VAL HG12 H 33.968 24.209 44.103 1.00 . A A . 260 VAL HG12 1 1
20 60357 1 1 145 VAL HG13 H 33.558 23.606 42.481 1.00 . A A . 260 VAL HG13 1 1
20 60358 1 1 145 VAL HG21 H 34.553 26.564 44.453 1.00 . A A . 260 VAL HG21 1 1
20 60359 1 1 145 VAL HG22 H 35.867 26.468 43.263 1.00 . A A . 260 VAL HG22 1 1
20 60360 1 1 145 VAL HG23 H 34.594 27.699 43.102 1.00 . A A . 260 VAL HG23 1 1
20 60361 1 1 145 VAL N N 35.615 25.717 40.689 1.00 . A A . 260 VAL N 1 1
20 60362 1 1 145 VAL O O 34.164 28.126 40.546 1.00 . A A . 260 VAL O 1 1
20 60363 1 1 146 GLU C C 30.867 28.857 40.337 1.00 . A A . 261 GLU C 1 1
20 60364 1 1 146 GLU CA C 31.613 28.050 39.255 1.00 . A A . 261 GLU CA 1 1
20 60365 1 1 146 GLU CB C 30.639 27.427 38.238 1.00 . A A . 261 GLU CB 1 1
20 60366 1 1 146 GLU CD C 28.918 27.699 36.410 1.00 . A A . 261 GLU CD 1 1
20 60367 1 1 146 GLU CG C 29.974 28.410 37.272 1.00 . A A . 261 GLU CG 1 1
20 60368 1 1 146 GLU H H 31.891 26.062 39.871 1.00 . A A . 261 GLU H 1 1
20 60369 1 1 146 GLU HA H 32.294 28.715 38.720 1.00 . A A . 261 GLU HA 1 1
20 60370 1 1 146 GLU HB2 H 31.185 26.698 37.641 1.00 . A A . 261 GLU HB2 1 1
20 60371 1 1 146 GLU HB3 H 29.858 26.899 38.783 1.00 . A A . 261 GLU HB3 1 1
20 60372 1 1 146 GLU HG2 H 29.499 29.210 37.846 1.00 . A A . 261 GLU HG2 1 1
20 60373 1 1 146 GLU HG3 H 30.735 28.859 36.631 1.00 . A A . 261 GLU HG3 1 1
20 60374 1 1 146 GLU N N 32.381 26.947 39.851 1.00 . A A . 261 GLU N 1 1
20 60375 1 1 146 GLU O O 30.331 28.281 41.293 1.00 . A A . 261 GLU O 1 1
20 60376 1 1 146 GLU OE1 O 29.241 26.727 35.679 1.00 . A A . 261 GLU OE1 1 1
20 60377 1 1 146 GLU OE2 O 27.743 28.139 36.415 1.00 . A A . 261 GLU OE2 1 1
20 60378 1 1 147 LEU C C 29.504 32.273 40.639 1.00 . A A . 262 LEU C 1 1
20 60379 1 1 147 LEU CA C 30.324 31.112 41.223 1.00 . A A . 262 LEU CA 1 1
20 60380 1 1 147 LEU CB C 31.511 31.583 42.079 1.00 . A A . 262 LEU CB 1 1
20 60381 1 1 147 LEU CD1 C 32.244 33.976 41.728 1.00 . A A . 262 LEU CD1 1 1
20 60382 1 1 147 LEU CD2 C 33.916 32.181 41.614 1.00 . A A . 262 LEU CD2 1 1
20 60383 1 1 147 LEU CG C 32.467 32.525 41.325 1.00 . A A . 262 LEU CG 1 1
20 60384 1 1 147 LEU H H 31.332 30.599 39.440 1.00 . A A . 262 LEU H 1 1
20 60385 1 1 147 LEU HA H 29.645 30.568 41.876 1.00 . A A . 262 LEU HA 1 1
20 60386 1 1 147 LEU HB2 H 31.139 32.082 42.975 1.00 . A A . 262 LEU HB2 1 1
20 60387 1 1 147 LEU HB3 H 32.050 30.697 42.419 1.00 . A A . 262 LEU HB3 1 1
20 60388 1 1 147 LEU HD11 H 32.942 34.613 41.185 1.00 . A A . 262 LEU HD11 1 1
20 60389 1 1 147 LEU HD12 H 32.397 34.102 42.796 1.00 . A A . 262 LEU HD12 1 1
20 60390 1 1 147 LEU HD13 H 31.222 34.258 41.491 1.00 . A A . 262 LEU HD13 1 1
20 60391 1 1 147 LEU HD21 H 34.565 32.778 40.978 1.00 . A A . 262 LEU HD21 1 1
20 60392 1 1 147 LEU HD22 H 34.070 31.124 41.412 1.00 . A A . 262 LEU HD22 1 1
20 60393 1 1 147 LEU HD23 H 34.127 32.391 42.657 1.00 . A A . 262 LEU HD23 1 1
20 60394 1 1 147 LEU HG H 32.316 32.443 40.254 1.00 . A A . 262 LEU HG 1 1
20 60395 1 1 147 LEU N N 30.827 30.187 40.202 1.00 . A A . 262 LEU N 1 1
20 60396 1 1 147 LEU O O 29.559 32.566 39.446 1.00 . A A . 262 LEU O 1 1
20 60397 1 1 148 ALA C C 27.816 35.268 41.482 1.00 . A A . 263 ALA C 1 1
20 60398 1 1 148 ALA CA C 27.606 33.797 41.114 1.00 . A A . 263 ALA CA 1 1
20 60399 1 1 148 ALA CB C 26.316 33.275 41.739 1.00 . A A . 263 ALA CB 1 1
20 60400 1 1 148 ALA H H 28.850 32.687 42.473 1.00 . A A . 263 ALA H 1 1
20 60401 1 1 148 ALA HA H 27.481 33.758 40.030 1.00 . A A . 263 ALA HA 1 1
20 60402 1 1 148 ALA HB1 H 25.496 33.895 41.377 1.00 . A A . 263 ALA HB1 1 1
20 60403 1 1 148 ALA HB2 H 26.154 32.237 41.458 1.00 . A A . 263 ALA HB2 1 1
20 60404 1 1 148 ALA HB3 H 26.377 33.382 42.823 1.00 . A A . 263 ALA HB3 1 1
20 60405 1 1 148 ALA N N 28.722 32.921 41.495 1.00 . A A . 263 ALA N 1 1
20 60406 1 1 148 ALA O O 27.233 35.789 42.427 1.00 . A A . 263 ALA O 1 1
20 60407 1 1 149 ILE C C 27.911 38.420 40.933 1.00 . A A . 264 ILE C 1 1
20 60408 1 1 149 ILE CA C 29.031 37.364 41.005 1.00 . A A . 264 ILE CA 1 1
20 60409 1 1 149 ILE CB C 30.206 37.774 40.113 1.00 . A A . 264 ILE CB 1 1
20 60410 1 1 149 ILE CD1 C 30.953 38.500 37.828 1.00 . A A . 264 ILE CD1 1 1
20 60411 1 1 149 ILE CG1 C 29.785 37.974 38.649 1.00 . A A . 264 ILE CG1 1 1
20 60412 1 1 149 ILE CG2 C 31.328 36.734 40.233 1.00 . A A . 264 ILE CG2 1 1
20 60413 1 1 149 ILE H H 29.001 35.481 39.908 1.00 . A A . 264 ILE H 1 1
20 60414 1 1 149 ILE HA H 29.382 37.372 42.039 1.00 . A A . 264 ILE HA 1 1
20 60415 1 1 149 ILE HB H 30.576 38.726 40.494 1.00 . A A . 264 ILE HB 1 1
20 60416 1 1 149 ILE HD11 H 31.375 39.388 38.300 1.00 . A A . 264 ILE HD11 1 1
20 60417 1 1 149 ILE HD12 H 31.724 37.737 37.773 1.00 . A A . 264 ILE HD12 1 1
20 60418 1 1 149 ILE HD13 H 30.585 38.716 36.831 1.00 . A A . 264 ILE HD13 1 1
20 60419 1 1 149 ILE HG12 H 29.437 37.034 38.217 1.00 . A A . 264 ILE HG12 1 1
20 60420 1 1 149 ILE HG13 H 28.981 38.705 38.587 1.00 . A A . 264 ILE HG13 1 1
20 60421 1 1 149 ILE HG21 H 31.530 36.559 41.288 1.00 . A A . 264 ILE HG21 1 1
20 60422 1 1 149 ILE HG22 H 31.042 35.800 39.750 1.00 . A A . 264 ILE HG22 1 1
20 60423 1 1 149 ILE HG23 H 32.238 37.085 39.755 1.00 . A A . 264 ILE HG23 1 1
20 60424 1 1 149 ILE N N 28.606 35.978 40.693 1.00 . A A . 264 ILE N 1 1
20 60425 1 1 149 ILE O O 28.072 39.564 41.358 1.00 . A A . 264 ILE O 1 1
20 60426 1 1 150 HIS C C 24.711 38.654 41.611 1.00 . A A . 265 HIS C 1 1
20 60427 1 1 150 HIS CA C 25.537 38.808 40.321 1.00 . A A . 265 HIS CA 1 1
20 60428 1 1 150 HIS CB C 24.740 38.404 39.073 1.00 . A A . 265 HIS CB 1 1
20 60429 1 1 150 HIS CD2 C 25.731 37.437 36.903 1.00 . A A . 265 HIS CD2 1 1
20 60430 1 1 150 HIS CE1 C 27.012 39.104 36.287 1.00 . A A . 265 HIS CE1 1 1
20 60431 1 1 150 HIS CG C 25.558 38.456 37.802 1.00 . A A . 265 HIS CG 1 1
20 60432 1 1 150 HIS H H 26.785 37.112 39.956 1.00 . A A . 265 HIS H 1 1
20 60433 1 1 150 HIS HA H 25.782 39.864 40.221 1.00 . A A . 265 HIS HA 1 1
20 60434 1 1 150 HIS HB2 H 24.372 37.389 39.211 1.00 . A A . 265 HIS HB2 1 1
20 60435 1 1 150 HIS HB3 H 23.879 39.065 38.963 1.00 . A A . 265 HIS HB3 1 1
20 60436 1 1 150 HIS HD1 H 26.491 40.392 37.850 1.00 . A A . 265 HIS HD1 1 1
20 60437 1 1 150 HIS HD2 H 25.259 36.466 36.956 1.00 . A A . 265 HIS HD2 1 1
20 60438 1 1 150 HIS HE1 H 27.729 39.715 35.762 1.00 . A A . 265 HIS HE1 1 1
20 60439 1 1 150 HIS N N 26.777 38.031 40.360 1.00 . A A . 265 HIS N 1 1
20 60440 1 1 150 HIS ND1 N 26.362 39.493 37.390 1.00 . A A . 265 HIS ND1 1 1
20 60441 1 1 150 HIS NE2 N 26.666 37.854 35.943 1.00 . A A . 265 HIS NE2 1 1
20 60442 1 1 150 HIS O O 23.844 39.489 41.877 1.00 . A A . 265 HIS O 1 1
20 60443 1 1 151 GLU C C 25.125 37.359 44.927 1.00 . A A . 266 GLU C 1 1
20 60444 1 1 151 GLU CA C 24.241 37.317 43.668 1.00 . A A . 266 GLU CA 1 1
20 60445 1 1 151 GLU CB C 23.546 35.945 43.565 1.00 . A A . 266 GLU CB 1 1
20 60446 1 1 151 GLU CD C 21.576 34.696 42.444 1.00 . A A . 266 GLU CD 1 1
20 60447 1 1 151 GLU CG C 22.499 35.923 42.442 1.00 . A A . 266 GLU CG 1 1
20 60448 1 1 151 GLU H H 25.578 36.895 42.121 1.00 . A A . 266 GLU H 1 1
20 60449 1 1 151 GLU HA H 23.466 38.067 43.815 1.00 . A A . 266 GLU HA 1 1
20 60450 1 1 151 GLU HB2 H 24.288 35.166 43.385 1.00 . A A . 266 GLU HB2 1 1
20 60451 1 1 151 GLU HB3 H 23.057 35.739 44.517 1.00 . A A . 266 GLU HB3 1 1
20 60452 1 1 151 GLU HG2 H 21.878 36.818 42.534 1.00 . A A . 266 GLU HG2 1 1
20 60453 1 1 151 GLU HG3 H 23.011 35.969 41.479 1.00 . A A . 266 GLU HG3 1 1
20 60454 1 1 151 GLU N N 24.957 37.607 42.414 1.00 . A A . 266 GLU N 1 1
20 60455 1 1 151 GLU O O 24.647 37.778 45.987 1.00 . A A . 266 GLU O 1 1
20 60456 1 1 151 GLU OE1 O 21.918 33.615 42.985 1.00 . A A . 266 GLU OE1 1 1
20 60457 1 1 151 GLU OE2 O 20.478 34.801 41.840 1.00 . A A . 266 GLU OE2 1 1
20 60458 1 1 152 LYS C C 28.525 37.779 45.845 1.00 . A A . 267 LYS C 1 1
20 60459 1 1 152 LYS CA C 27.357 36.789 45.931 1.00 . A A . 267 LYS CA 1 1
20 60460 1 1 152 LYS CB C 27.800 35.316 46.001 1.00 . A A . 267 LYS CB 1 1
20 60461 1 1 152 LYS CD C 29.147 33.516 47.295 1.00 . A A . 267 LYS CD 1 1
20 60462 1 1 152 LYS CE C 27.903 32.803 47.843 1.00 . A A . 267 LYS CE 1 1
20 60463 1 1 152 LYS CG C 28.911 35.015 47.022 1.00 . A A . 267 LYS CG 1 1
20 60464 1 1 152 LYS H H 26.712 36.683 43.888 1.00 . A A . 267 LYS H 1 1
20 60465 1 1 152 LYS HA H 26.843 37.016 46.864 1.00 . A A . 267 LYS HA 1 1
20 60466 1 1 152 LYS HB2 H 26.916 34.753 46.279 1.00 . A A . 267 LYS HB2 1 1
20 60467 1 1 152 LYS HB3 H 28.136 34.986 45.015 1.00 . A A . 267 LYS HB3 1 1
20 60468 1 1 152 LYS HD2 H 29.464 33.034 46.370 1.00 . A A . 267 LYS HD2 1 1
20 60469 1 1 152 LYS HD3 H 29.955 33.423 48.019 1.00 . A A . 267 LYS HD3 1 1
20 60470 1 1 152 LYS HE2 H 27.523 33.357 48.706 1.00 . A A . 267 LYS HE2 1 1
20 60471 1 1 152 LYS HE3 H 27.132 32.814 47.067 1.00 . A A . 267 LYS HE3 1 1
20 60472 1 1 152 LYS HG2 H 29.844 35.431 46.643 1.00 . A A . 267 LYS HG2 1 1
20 60473 1 1 152 LYS HG3 H 28.670 35.509 47.961 1.00 . A A . 267 LYS HG3 1 1
20 60474 1 1 152 LYS HZ1 H 27.329 30.885 48.414 1.00 . A A . 267 LYS HZ1 1 1
20 60475 1 1 152 LYS HZ2 H 28.776 31.333 49.057 1.00 . A A . 267 LYS HZ2 1 1
20 60476 1 1 152 LYS HZ3 H 28.677 30.904 47.486 1.00 . A A . 267 LYS HZ3 1 1
20 60477 1 1 152 LYS N N 26.391 36.934 44.823 1.00 . A A . 267 LYS N 1 1
20 60478 1 1 152 LYS NZ N 28.188 31.399 48.229 1.00 . A A . 267 LYS NZ 1 1
20 60479 1 1 152 LYS O O 29.041 38.059 44.763 1.00 . A A . 267 LYS O 1 1
20 60480 1 1 153 CYS C C 31.368 38.419 47.386 1.00 . A A . 268 CYS C 1 1
20 60481 1 1 153 CYS CA C 30.066 39.204 47.182 1.00 . A A . 268 CYS CA 1 1
20 60482 1 1 153 CYS CB C 29.768 40.151 48.357 1.00 . A A . 268 CYS CB 1 1
20 60483 1 1 153 CYS H H 28.575 37.878 47.854 1.00 . A A . 268 CYS H 1 1
20 60484 1 1 153 CYS HA H 30.180 39.812 46.285 1.00 . A A . 268 CYS HA 1 1
20 60485 1 1 153 CYS HB2 H 30.560 40.898 48.450 1.00 . A A . 268 CYS HB2 1 1
20 60486 1 1 153 CYS HB3 H 28.835 40.680 48.168 1.00 . A A . 268 CYS HB3 1 1
20 60487 1 1 153 CYS HG H 29.152 40.227 50.662 1.00 . A A . 268 CYS HG 1 1
20 60488 1 1 153 CYS N N 28.942 38.283 47.008 1.00 . A A . 268 CYS N 1 1
20 60489 1 1 153 CYS O O 31.352 37.233 47.734 1.00 . A A . 268 CYS O 1 1
20 60490 1 1 153 CYS SG S 29.642 39.223 49.916 1.00 . A A . 268 CYS SG 1 1
20 60491 1 1 154 ILE C C 34.060 37.828 48.711 1.00 . A A . 269 ILE C 1 1
20 60492 1 1 154 ILE CA C 33.817 38.399 47.306 1.00 . A A . 269 ILE CA 1 1
20 60493 1 1 154 ILE CB C 34.952 39.335 46.844 1.00 . A A . 269 ILE CB 1 1
20 60494 1 1 154 ILE CD1 C 37.403 39.346 46.058 1.00 . A A . 269 ILE CD1 1 1
20 60495 1 1 154 ILE CG1 C 36.258 38.532 46.664 1.00 . A A . 269 ILE CG1 1 1
20 60496 1 1 154 ILE CG2 C 35.163 40.521 47.799 1.00 . A A . 269 ILE CG2 1 1
20 60497 1 1 154 ILE H H 32.503 40.061 46.920 1.00 . A A . 269 ILE H 1 1
20 60498 1 1 154 ILE HA H 33.798 37.549 46.623 1.00 . A A . 269 ILE HA 1 1
20 60499 1 1 154 ILE HB H 34.671 39.740 45.869 1.00 . A A . 269 ILE HB 1 1
20 60500 1 1 154 ILE HD11 H 37.672 40.165 46.725 1.00 . A A . 269 ILE HD11 1 1
20 60501 1 1 154 ILE HD12 H 38.269 38.699 45.934 1.00 . A A . 269 ILE HD12 1 1
20 60502 1 1 154 ILE HD13 H 37.102 39.744 45.088 1.00 . A A . 269 ILE HD13 1 1
20 60503 1 1 154 ILE HG12 H 36.593 38.159 47.631 1.00 . A A . 269 ILE HG12 1 1
20 60504 1 1 154 ILE HG13 H 36.066 37.675 46.016 1.00 . A A . 269 ILE HG13 1 1
20 60505 1 1 154 ILE HG21 H 35.712 41.309 47.282 1.00 . A A . 269 ILE HG21 1 1
20 60506 1 1 154 ILE HG22 H 34.214 40.953 48.106 1.00 . A A . 269 ILE HG22 1 1
20 60507 1 1 154 ILE HG23 H 35.721 40.217 48.682 1.00 . A A . 269 ILE HG23 1 1
20 60508 1 1 154 ILE N N 32.513 39.070 47.193 1.00 . A A . 269 ILE N 1 1
20 60509 1 1 154 ILE O O 34.640 36.749 48.834 1.00 . A A . 269 ILE O 1 1
20 60510 1 1 155 GLY C C 33.124 36.687 51.428 1.00 . A A . 270 GLY C 1 1
20 60511 1 1 155 GLY CA C 33.794 38.026 51.144 1.00 . A A . 270 GLY CA 1 1
20 60512 1 1 155 GLY H H 33.091 39.305 49.664 1.00 . A A . 270 GLY H 1 1
20 60513 1 1 155 GLY HA2 H 34.864 37.922 51.323 1.00 . A A . 270 GLY HA2 1 1
20 60514 1 1 155 GLY HA3 H 33.394 38.762 51.840 1.00 . A A . 270 GLY HA3 1 1
20 60515 1 1 155 GLY N N 33.563 38.479 49.770 1.00 . A A . 270 GLY N 1 1
20 60516 1 1 155 GLY O O 33.708 35.829 52.078 1.00 . A A . 270 GLY O 1 1
20 60517 1 1 156 GLU C C 31.802 34.095 50.150 1.00 . A A . 271 GLU C 1 1
20 60518 1 1 156 GLU CA C 31.212 35.181 51.052 1.00 . A A . 271 GLU CA 1 1
20 60519 1 1 156 GLU CB C 29.734 35.419 50.724 1.00 . A A . 271 GLU CB 1 1
20 60520 1 1 156 GLU CD C 28.520 35.356 53.006 1.00 . A A . 271 GLU CD 1 1
20 60521 1 1 156 GLU CG C 28.976 36.200 51.810 1.00 . A A . 271 GLU CG 1 1
20 60522 1 1 156 GLU H H 31.489 37.192 50.362 1.00 . A A . 271 GLU H 1 1
20 60523 1 1 156 GLU HA H 31.304 34.792 52.072 1.00 . A A . 271 GLU HA 1 1
20 60524 1 1 156 GLU HB2 H 29.692 36.002 49.806 1.00 . A A . 271 GLU HB2 1 1
20 60525 1 1 156 GLU HB3 H 29.232 34.470 50.536 1.00 . A A . 271 GLU HB3 1 1
20 60526 1 1 156 GLU HG2 H 29.584 37.035 52.164 1.00 . A A . 271 GLU HG2 1 1
20 60527 1 1 156 GLU HG3 H 28.087 36.625 51.342 1.00 . A A . 271 GLU HG3 1 1
20 60528 1 1 156 GLU N N 31.926 36.456 50.896 1.00 . A A . 271 GLU N 1 1
20 60529 1 1 156 GLU O O 31.763 32.919 50.507 1.00 . A A . 271 GLU O 1 1
20 60530 1 1 156 GLU OE1 O 28.906 34.168 53.130 1.00 . A A . 271 GLU OE1 1 1
20 60531 1 1 156 GLU OE2 O 27.704 35.884 53.806 1.00 . A A . 271 GLU OE2 1 1
20 60532 1 1 157 LEU C C 34.306 32.910 48.737 1.00 . A A . 272 LEU C 1 1
20 60533 1 1 157 LEU CA C 33.043 33.517 48.100 1.00 . A A . 272 LEU CA 1 1
20 60534 1 1 157 LEU CB C 33.306 34.260 46.774 1.00 . A A . 272 LEU CB 1 1
20 60535 1 1 157 LEU CD1 C 35.263 33.186 45.525 1.00 . A A . 272 LEU CD1 1 1
20 60536 1 1 157 LEU CD2 C 33.022 32.096 45.425 1.00 . A A . 272 LEU CD2 1 1
20 60537 1 1 157 LEU CG C 33.758 33.431 45.556 1.00 . A A . 272 LEU CG 1 1
20 60538 1 1 157 LEU H H 32.440 35.451 48.791 1.00 . A A . 272 LEU H 1 1
20 60539 1 1 157 LEU HA H 32.347 32.699 47.913 1.00 . A A . 272 LEU HA 1 1
20 60540 1 1 157 LEU HB2 H 32.378 34.753 46.488 1.00 . A A . 272 LEU HB2 1 1
20 60541 1 1 157 LEU HB3 H 34.037 35.050 46.944 1.00 . A A . 272 LEU HB3 1 1
20 60542 1 1 157 LEU HD11 H 35.791 34.133 45.629 1.00 . A A . 272 LEU HD11 1 1
20 60543 1 1 157 LEU HD12 H 35.540 32.750 44.567 1.00 . A A . 272 LEU HD12 1 1
20 60544 1 1 157 LEU HD13 H 35.563 32.508 46.322 1.00 . A A . 272 LEU HD13 1 1
20 60545 1 1 157 LEU HD21 H 33.271 31.612 44.486 1.00 . A A . 272 LEU HD21 1 1
20 60546 1 1 157 LEU HD22 H 31.945 32.254 45.472 1.00 . A A . 272 LEU HD22 1 1
20 60547 1 1 157 LEU HD23 H 33.330 31.425 46.223 1.00 . A A . 272 LEU HD23 1 1
20 60548 1 1 157 LEU HG H 33.528 34.030 44.677 1.00 . A A . 272 LEU HG 1 1
20 60549 1 1 157 LEU N N 32.394 34.463 49.010 1.00 . A A . 272 LEU N 1 1
20 60550 1 1 157 LEU O O 34.540 31.704 48.629 1.00 . A A . 272 LEU O 1 1
20 60551 1 1 158 LEU C C 36.117 32.732 51.525 1.00 . A A . 273 LEU C 1 1
20 60552 1 1 158 LEU CA C 36.317 33.354 50.131 1.00 . A A . 273 LEU CA 1 1
20 60553 1 1 158 LEU CB C 37.093 34.669 50.316 1.00 . A A . 273 LEU CB 1 1
20 60554 1 1 158 LEU CD1 C 37.511 34.984 47.784 1.00 . A A . 273 LEU CD1 1 1
20 60555 1 1 158 LEU CD2 C 38.602 36.442 49.481 1.00 . A A . 273 LEU CD2 1 1
20 60556 1 1 158 LEU CG C 38.072 35.034 49.204 1.00 . A A . 273 LEU CG 1 1
20 60557 1 1 158 LEU H H 34.822 34.720 49.456 1.00 . A A . 273 LEU H 1 1
20 60558 1 1 158 LEU HA H 36.899 32.659 49.525 1.00 . A A . 273 LEU HA 1 1
20 60559 1 1 158 LEU HB2 H 36.398 35.493 50.493 1.00 . A A . 273 LEU HB2 1 1
20 60560 1 1 158 LEU HB3 H 37.701 34.581 51.208 1.00 . A A . 273 LEU HB3 1 1
20 60561 1 1 158 LEU HD11 H 37.246 33.958 47.537 1.00 . A A . 273 LEU HD11 1 1
20 60562 1 1 158 LEU HD12 H 38.262 35.327 47.075 1.00 . A A . 273 LEU HD12 1 1
20 60563 1 1 158 LEU HD13 H 36.631 35.618 47.710 1.00 . A A . 273 LEU HD13 1 1
20 60564 1 1 158 LEU HD21 H 37.779 37.156 49.455 1.00 . A A . 273 LEU HD21 1 1
20 60565 1 1 158 LEU HD22 H 39.340 36.728 48.738 1.00 . A A . 273 LEU HD22 1 1
20 60566 1 1 158 LEU HD23 H 39.068 36.473 50.466 1.00 . A A . 273 LEU HD23 1 1
20 60567 1 1 158 LEU HG H 38.877 34.312 49.278 1.00 . A A . 273 LEU HG 1 1
20 60568 1 1 158 LEU N N 35.073 33.737 49.454 1.00 . A A . 273 LEU N 1 1
20 60569 1 1 158 LEU O O 36.975 32.005 52.023 1.00 . A A . 273 LEU O 1 1
20 60570 1 1 159 LYS C C 34.700 31.163 53.875 1.00 . A A . 274 LYS C 1 1
20 60571 1 1 159 LYS CA C 34.736 32.651 53.573 1.00 . A A . 274 LYS CA 1 1
20 60572 1 1 159 LYS CB C 33.439 33.333 54.030 1.00 . A A . 274 LYS CB 1 1
20 60573 1 1 159 LYS CD C 32.380 34.088 56.208 1.00 . A A . 274 LYS CD 1 1
20 60574 1 1 159 LYS CE C 32.294 33.831 57.711 1.00 . A A . 274 LYS CE 1 1
20 60575 1 1 159 LYS CG C 33.101 32.952 55.470 1.00 . A A . 274 LYS CG 1 1
20 60576 1 1 159 LYS H H 34.334 33.591 51.685 1.00 . A A . 274 LYS H 1 1
20 60577 1 1 159 LYS HA H 35.563 33.054 54.161 1.00 . A A . 274 LYS HA 1 1
20 60578 1 1 159 LYS HB2 H 33.598 34.405 53.988 1.00 . A A . 274 LYS HB2 1 1
20 60579 1 1 159 LYS HB3 H 32.605 33.053 53.384 1.00 . A A . 274 LYS HB3 1 1
20 60580 1 1 159 LYS HD2 H 32.935 35.017 56.065 1.00 . A A . 274 LYS HD2 1 1
20 60581 1 1 159 LYS HD3 H 31.377 34.200 55.794 1.00 . A A . 274 LYS HD3 1 1
20 60582 1 1 159 LYS HE2 H 31.802 32.873 57.894 1.00 . A A . 274 LYS HE2 1 1
20 60583 1 1 159 LYS HE3 H 33.313 33.779 58.106 1.00 . A A . 274 LYS HE3 1 1
20 60584 1 1 159 LYS HG2 H 32.474 32.063 55.460 1.00 . A A . 274 LYS HG2 1 1
20 60585 1 1 159 LYS HG3 H 34.040 32.700 55.953 1.00 . A A . 274 LYS HG3 1 1
20 60586 1 1 159 LYS HZ1 H 31.734 34.913 59.389 1.00 . A A . 274 LYS HZ1 1 1
20 60587 1 1 159 LYS HZ2 H 30.553 34.857 58.251 1.00 . A A . 274 LYS HZ2 1 1
20 60588 1 1 159 LYS HZ3 H 31.848 35.837 58.042 1.00 . A A . 274 LYS HZ3 1 1
20 60589 1 1 159 LYS N N 34.961 32.955 52.147 1.00 . A A . 274 LYS N 1 1
20 60590 1 1 159 LYS NZ N 31.558 34.923 58.388 1.00 . A A . 274 LYS NZ 1 1
20 60591 1 1 159 LYS O O 35.077 30.717 54.956 1.00 . A A . 274 LYS O 1 1
20 60592 1 1 160 ASN C C 35.151 28.150 52.234 1.00 . A A . 275 ASN C 1 1
20 60593 1 1 160 ASN CA C 34.079 28.948 53.019 1.00 . A A . 275 ASN CA 1 1
20 60594 1 1 160 ASN CB C 32.620 28.563 52.717 1.00 . A A . 275 ASN CB 1 1
20 60595 1 1 160 ASN CG C 31.601 29.407 53.472 1.00 . A A . 275 ASN CG 1 1
20 60596 1 1 160 ASN H H 34.059 30.853 52.032 1.00 . A A . 275 ASN H 1 1
20 60597 1 1 160 ASN HA H 34.259 28.700 54.060 1.00 . A A . 275 ASN HA 1 1
20 60598 1 1 160 ASN HB2 H 32.436 28.678 51.650 1.00 . A A . 275 ASN HB2 1 1
20 60599 1 1 160 ASN HB3 H 32.462 27.518 52.981 1.00 . A A . 275 ASN HB3 1 1
20 60600 1 1 160 ASN HD21 H 32.360 28.951 55.307 1.00 . A A . 275 ASN HD21 1 1
20 60601 1 1 160 ASN HD22 H 30.893 29.893 55.277 1.00 . A A . 275 ASN HD22 1 1
20 60602 1 1 160 ASN N N 34.221 30.398 52.910 1.00 . A A . 275 ASN N 1 1
20 60603 1 1 160 ASN ND2 N 31.637 29.425 54.785 1.00 . A A . 275 ASN ND2 1 1
20 60604 1 1 160 ASN O O 34.985 26.949 51.991 1.00 . A A . 275 ASN O 1 1
20 60605 1 1 160 ASN OD1 O 30.778 30.098 52.884 1.00 . A A . 275 ASN OD1 1 1
20 60606 1 1 161 THR C C 38.707 28.434 51.396 1.00 . A A . 276 THR C 1 1
20 60607 1 1 161 THR CA C 37.262 28.236 50.920 1.00 . A A . 276 THR CA 1 1
20 60608 1 1 161 THR CB C 37.078 28.741 49.477 1.00 . A A . 276 THR CB 1 1
20 60609 1 1 161 THR CG2 C 35.754 28.300 48.857 1.00 . A A . 276 THR CG2 1 1
20 60610 1 1 161 THR H H 36.258 29.773 52.017 1.00 . A A . 276 THR H 1 1
20 60611 1 1 161 THR HA H 37.127 27.156 50.877 1.00 . A A . 276 THR HA 1 1
20 60612 1 1 161 THR HB H 37.880 28.363 48.843 1.00 . A A . 276 THR HB 1 1
20 60613 1 1 161 THR HG1 H 36.621 30.400 48.650 1.00 . A A . 276 THR HG1 1 1
20 60614 1 1 161 THR HG21 H 35.682 27.212 48.894 1.00 . A A . 276 THR HG21 1 1
20 60615 1 1 161 THR HG22 H 35.718 28.615 47.813 1.00 . A A . 276 THR HG22 1 1
20 60616 1 1 161 THR HG23 H 34.913 28.738 49.394 1.00 . A A . 276 THR HG23 1 1
20 60617 1 1 161 THR N N 36.244 28.807 51.825 1.00 . A A . 276 THR N 1 1
20 60618 1 1 161 THR O O 38.982 29.039 52.441 1.00 . A A . 276 THR O 1 1
20 60619 1 1 161 THR OG1 O 37.100 30.139 49.440 1.00 . A A . 276 THR OG1 1 1
20 60620 1 1 162 THR C C 41.865 28.075 49.637 1.00 . A A . 277 THR C 1 1
20 60621 1 1 162 THR CA C 41.066 27.745 50.897 1.00 . A A . 277 THR CA 1 1
20 60622 1 1 162 THR CB C 41.434 26.328 51.390 1.00 . A A . 277 THR CB 1 1
20 60623 1 1 162 THR CG2 C 42.916 26.180 51.738 1.00 . A A . 277 THR CG2 1 1
20 60624 1 1 162 THR H H 39.269 27.401 49.784 1.00 . A A . 277 THR H 1 1
20 60625 1 1 162 THR HA H 41.336 28.477 51.649 1.00 . A A . 277 THR HA 1 1
20 60626 1 1 162 THR HB H 41.185 25.614 50.606 1.00 . A A . 277 THR HB 1 1
20 60627 1 1 162 THR HG1 H 40.770 24.977 52.575 1.00 . A A . 277 THR HG1 1 1
20 60628 1 1 162 THR HG21 H 43.091 25.217 52.217 1.00 . A A . 277 THR HG21 1 1
20 60629 1 1 162 THR HG22 H 43.224 26.977 52.415 1.00 . A A . 277 THR HG22 1 1
20 60630 1 1 162 THR HG23 H 43.517 26.227 50.830 1.00 . A A . 277 THR HG23 1 1
20 60631 1 1 162 THR N N 39.624 27.843 50.628 1.00 . A A . 277 THR N 1 1
20 60632 1 1 162 THR O O 41.580 27.524 48.575 1.00 . A A . 277 THR O 1 1
20 60633 1 1 162 THR OG1 O 40.726 25.944 52.551 1.00 . A A . 277 THR OG1 1 1
20 60634 1 1 163 VAL C C 45.182 29.636 49.102 1.00 . A A . 278 VAL C 1 1
20 60635 1 1 163 VAL CA C 43.742 29.394 48.636 1.00 . A A . 278 VAL CA 1 1
20 60636 1 1 163 VAL CB C 43.194 30.672 47.963 1.00 . A A . 278 VAL CB 1 1
20 60637 1 1 163 VAL CG1 C 41.855 30.410 47.262 1.00 . A A . 278 VAL CG1 1 1
20 60638 1 1 163 VAL CG2 C 43.027 31.850 48.934 1.00 . A A . 278 VAL CG2 1 1
20 60639 1 1 163 VAL H H 43.150 29.252 50.678 1.00 . A A . 278 VAL H 1 1
20 60640 1 1 163 VAL HA H 43.778 28.609 47.879 1.00 . A A . 278 VAL HA 1 1
20 60641 1 1 163 VAL HB H 43.904 30.976 47.193 1.00 . A A . 278 VAL HB 1 1
20 60642 1 1 163 VAL HG11 H 41.567 31.271 46.665 1.00 . A A . 278 VAL HG11 1 1
20 60643 1 1 163 VAL HG12 H 41.942 29.545 46.603 1.00 . A A . 278 VAL HG12 1 1
20 60644 1 1 163 VAL HG13 H 41.072 30.218 47.994 1.00 . A A . 278 VAL HG13 1 1
20 60645 1 1 163 VAL HG21 H 42.624 32.710 48.404 1.00 . A A . 278 VAL HG21 1 1
20 60646 1 1 163 VAL HG22 H 42.341 31.585 49.740 1.00 . A A . 278 VAL HG22 1 1
20 60647 1 1 163 VAL HG23 H 43.989 32.125 49.366 1.00 . A A . 278 VAL HG23 1 1
20 60648 1 1 163 VAL N N 42.883 28.939 49.749 1.00 . A A . 278 VAL N 1 1
20 60649 1 1 163 VAL O O 45.424 29.909 50.280 1.00 . A A . 278 VAL O 1 1
20 60650 1 1 164 ILE C C 47.844 31.312 48.370 1.00 . A A . 279 ILE C 1 1
20 60651 1 1 164 ILE CA C 47.569 29.808 48.537 1.00 . A A . 279 ILE CA 1 1
20 60652 1 1 164 ILE CB C 48.543 28.954 47.690 1.00 . A A . 279 ILE CB 1 1
20 60653 1 1 164 ILE CD1 C 47.159 26.738 47.419 1.00 . A A . 279 ILE CD1 1 1
20 60654 1 1 164 ILE CG1 C 48.447 27.420 47.893 1.00 . A A . 279 ILE CG1 1 1
20 60655 1 1 164 ILE CG2 C 49.989 29.339 48.058 1.00 . A A . 279 ILE CG2 1 1
20 60656 1 1 164 ILE H H 45.939 29.353 47.231 1.00 . A A . 279 ILE H 1 1
20 60657 1 1 164 ILE HA H 47.718 29.537 49.586 1.00 . A A . 279 ILE HA 1 1
20 60658 1 1 164 ILE HB H 48.385 29.188 46.635 1.00 . A A . 279 ILE HB 1 1
20 60659 1 1 164 ILE HD11 H 46.329 26.959 48.087 1.00 . A A . 279 ILE HD11 1 1
20 60660 1 1 164 ILE HD12 H 46.914 27.068 46.410 1.00 . A A . 279 ILE HD12 1 1
20 60661 1 1 164 ILE HD13 H 47.309 25.658 47.412 1.00 . A A . 279 ILE HD13 1 1
20 60662 1 1 164 ILE HG12 H 49.261 26.955 47.334 1.00 . A A . 279 ILE HG12 1 1
20 60663 1 1 164 ILE HG13 H 48.602 27.183 48.945 1.00 . A A . 279 ILE HG13 1 1
20 60664 1 1 164 ILE HG21 H 50.148 29.227 49.132 1.00 . A A . 279 ILE HG21 1 1
20 60665 1 1 164 ILE HG22 H 50.693 28.704 47.522 1.00 . A A . 279 ILE HG22 1 1
20 60666 1 1 164 ILE HG23 H 50.198 30.372 47.777 1.00 . A A . 279 ILE HG23 1 1
20 60667 1 1 164 ILE N N 46.163 29.548 48.197 1.00 . A A . 279 ILE N 1 1
20 60668 1 1 164 ILE O O 47.721 31.847 47.265 1.00 . A A . 279 ILE O 1 1
20 60669 1 1 165 GLU C C 47.234 34.306 49.313 1.00 . A A . 280 GLU C 1 1
20 60670 1 1 165 GLU CA C 48.456 33.423 49.627 1.00 . A A . 280 GLU CA 1 1
20 60671 1 1 165 GLU CB C 49.716 33.888 48.871 1.00 . A A . 280 GLU CB 1 1
20 60672 1 1 165 GLU CD C 51.389 34.201 50.801 1.00 . A A . 280 GLU CD 1 1
20 60673 1 1 165 GLU CG C 51.030 33.427 49.523 1.00 . A A . 280 GLU CG 1 1
20 60674 1 1 165 GLU H H 48.446 31.417 50.285 1.00 . A A . 280 GLU H 1 1
20 60675 1 1 165 GLU HA H 48.651 33.595 50.687 1.00 . A A . 280 GLU HA 1 1
20 60676 1 1 165 GLU HB2 H 49.680 33.513 47.848 1.00 . A A . 280 GLU HB2 1 1
20 60677 1 1 165 GLU HB3 H 49.721 34.975 48.809 1.00 . A A . 280 GLU HB3 1 1
20 60678 1 1 165 GLU HG2 H 50.985 32.357 49.731 1.00 . A A . 280 GLU HG2 1 1
20 60679 1 1 165 GLU HG3 H 51.831 33.575 48.797 1.00 . A A . 280 GLU HG3 1 1
20 60680 1 1 165 GLU N N 48.249 31.972 49.459 1.00 . A A . 280 GLU N 1 1
20 60681 1 1 165 GLU O O 46.692 34.954 50.209 1.00 . A A . 280 GLU O 1 1
20 60682 1 1 165 GLU OE1 O 50.645 35.115 51.228 1.00 . A A . 280 GLU OE1 1 1
20 60683 1 1 165 GLU OE2 O 52.486 33.965 51.352 1.00 . A A . 280 GLU OE2 1 1
20 60684 1 1 166 PHE C C 44.929 34.501 46.403 1.00 . A A . 281 PHE C 1 1
20 60685 1 1 166 PHE CA C 45.707 35.178 47.557 1.00 . A A . 281 PHE CA 1 1
20 60686 1 1 166 PHE CB C 46.235 36.569 47.178 1.00 . A A . 281 PHE CB 1 1
20 60687 1 1 166 PHE CD1 C 48.322 36.129 45.818 1.00 . A A . 281 PHE CD1 1 1
20 60688 1 1 166 PHE CD2 C 46.396 37.131 44.718 1.00 . A A . 281 PHE CD2 1 1
20 60689 1 1 166 PHE CE1 C 49.012 36.123 44.598 1.00 . A A . 281 PHE CE1 1 1
20 60690 1 1 166 PHE CE2 C 47.108 37.172 43.509 1.00 . A A . 281 PHE CE2 1 1
20 60691 1 1 166 PHE CG C 47.006 36.619 45.878 1.00 . A A . 281 PHE CG 1 1
20 60692 1 1 166 PHE CZ C 48.411 36.651 43.441 1.00 . A A . 281 PHE CZ 1 1
20 60693 1 1 166 PHE H H 47.175 33.630 47.453 1.00 . A A . 281 PHE H 1 1
20 60694 1 1 166 PHE HA H 45.019 35.316 48.391 1.00 . A A . 281 PHE HA 1 1
20 60695 1 1 166 PHE HB2 H 45.389 37.251 47.106 1.00 . A A . 281 PHE HB2 1 1
20 60696 1 1 166 PHE HB3 H 46.870 36.943 47.982 1.00 . A A . 281 PHE HB3 1 1
20 60697 1 1 166 PHE HD1 H 48.805 35.747 46.705 1.00 . A A . 281 PHE HD1 1 1
20 60698 1 1 166 PHE HD2 H 45.378 37.488 44.752 1.00 . A A . 281 PHE HD2 1 1
20 60699 1 1 166 PHE HE1 H 50.005 35.709 44.563 1.00 . A A . 281 PHE HE1 1 1
20 60700 1 1 166 PHE HE2 H 46.647 37.596 42.633 1.00 . A A . 281 PHE HE2 1 1
20 60701 1 1 166 PHE HZ H 48.948 36.654 42.501 1.00 . A A . 281 PHE HZ 1 1
20 60702 1 1 166 PHE N N 46.794 34.333 48.054 1.00 . A A . 281 PHE N 1 1
20 60703 1 1 166 PHE O O 45.535 33.792 45.584 1.00 . A A . 281 PHE O 1 1
20 60704 1 1 167 PRO C C 42.889 34.186 43.973 1.00 . A A . 282 PRO C 1 1
20 60705 1 1 167 PRO CA C 42.700 33.889 45.469 1.00 . A A . 282 PRO CA 1 1
20 60706 1 1 167 PRO CB C 41.276 34.249 45.914 1.00 . A A . 282 PRO CB 1 1
20 60707 1 1 167 PRO CD C 42.795 35.519 47.206 1.00 . A A . 282 PRO CD 1 1
20 60708 1 1 167 PRO CG C 41.456 35.648 46.494 1.00 . A A . 282 PRO CG 1 1
20 60709 1 1 167 PRO HA H 42.858 32.821 45.621 1.00 . A A . 282 PRO HA 1 1
20 60710 1 1 167 PRO HB2 H 40.561 34.246 45.090 1.00 . A A . 282 PRO HB2 1 1
20 60711 1 1 167 PRO HB3 H 40.947 33.571 46.702 1.00 . A A . 282 PRO HB3 1 1
20 60712 1 1 167 PRO HD2 H 43.255 36.499 47.315 1.00 . A A . 282 PRO HD2 1 1
20 60713 1 1 167 PRO HD3 H 42.650 35.064 48.187 1.00 . A A . 282 PRO HD3 1 1
20 60714 1 1 167 PRO HG2 H 41.539 36.377 45.688 1.00 . A A . 282 PRO HG2 1 1
20 60715 1 1 167 PRO HG3 H 40.660 35.912 47.183 1.00 . A A . 282 PRO HG3 1 1
20 60716 1 1 167 PRO N N 43.589 34.631 46.367 1.00 . A A . 282 PRO N 1 1
20 60717 1 1 167 PRO O O 43.344 35.254 43.564 1.00 . A A . 282 PRO O 1 1
20 60718 1 1 168 THR C C 41.070 33.099 41.120 1.00 . A A . 283 THR C 1 1
20 60719 1 1 168 THR CA C 42.483 33.269 41.689 1.00 . A A . 283 THR CA 1 1
20 60720 1 1 168 THR CB C 43.416 32.169 41.162 1.00 . A A . 283 THR CB 1 1
20 60721 1 1 168 THR CG2 C 43.598 32.215 39.654 1.00 . A A . 283 THR CG2 1 1
20 60722 1 1 168 THR H H 42.114 32.374 43.573 1.00 . A A . 283 THR H 1 1
20 60723 1 1 168 THR HA H 42.870 34.231 41.360 1.00 . A A . 283 THR HA 1 1
20 60724 1 1 168 THR HB H 43.004 31.198 41.439 1.00 . A A . 283 THR HB 1 1
20 60725 1 1 168 THR HG1 H 45.305 32.611 41.045 1.00 . A A . 283 THR HG1 1 1
20 60726 1 1 168 THR HG21 H 44.333 31.470 39.346 1.00 . A A . 283 THR HG21 1 1
20 60727 1 1 168 THR HG22 H 43.937 33.207 39.361 1.00 . A A . 283 THR HG22 1 1
20 60728 1 1 168 THR HG23 H 42.655 31.998 39.154 1.00 . A A . 283 THR HG23 1 1
20 60729 1 1 168 THR N N 42.459 33.224 43.155 1.00 . A A . 283 THR N 1 1
20 60730 1 1 168 THR O O 40.340 32.201 41.547 1.00 . A A . 283 THR O 1 1
20 60731 1 1 168 THR OG1 O 44.698 32.297 41.742 1.00 . A A . 283 THR OG1 1 1
20 60732 1 1 169 ILE C C 39.632 33.704 37.951 1.00 . A A . 284 ILE C 1 1
20 60733 1 1 169 ILE CA C 39.402 33.932 39.450 1.00 . A A . 284 ILE CA 1 1
20 60734 1 1 169 ILE CB C 38.626 35.247 39.711 1.00 . A A . 284 ILE CB 1 1
20 60735 1 1 169 ILE CD1 C 37.403 34.551 41.889 1.00 . A A . 284 ILE CD1 1 1
20 60736 1 1 169 ILE CG1 C 38.357 35.532 41.207 1.00 . A A . 284 ILE CG1 1 1
20 60737 1 1 169 ILE CG2 C 37.303 35.277 38.920 1.00 . A A . 284 ILE CG2 1 1
20 60738 1 1 169 ILE H H 41.373 34.609 39.824 1.00 . A A . 284 ILE H 1 1
20 60739 1 1 169 ILE HA H 38.804 33.109 39.826 1.00 . A A . 284 ILE HA 1 1
20 60740 1 1 169 ILE HB H 39.238 36.071 39.353 1.00 . A A . 284 ILE HB 1 1
20 60741 1 1 169 ILE HD11 H 37.332 34.794 42.950 1.00 . A A . 284 ILE HD11 1 1
20 60742 1 1 169 ILE HD12 H 36.413 34.618 41.443 1.00 . A A . 284 ILE HD12 1 1
20 60743 1 1 169 ILE HD13 H 37.792 33.544 41.778 1.00 . A A . 284 ILE HD13 1 1
20 60744 1 1 169 ILE HG12 H 39.299 35.520 41.752 1.00 . A A . 284 ILE HG12 1 1
20 60745 1 1 169 ILE HG13 H 37.942 36.536 41.302 1.00 . A A . 284 ILE HG13 1 1
20 60746 1 1 169 ILE HG21 H 36.726 34.370 39.107 1.00 . A A . 284 ILE HG21 1 1
20 60747 1 1 169 ILE HG22 H 36.716 36.144 39.220 1.00 . A A . 284 ILE HG22 1 1
20 60748 1 1 169 ILE HG23 H 37.506 35.354 37.852 1.00 . A A . 284 ILE HG23 1 1
20 60749 1 1 169 ILE N N 40.692 33.931 40.148 1.00 . A A . 284 ILE N 1 1
20 60750 1 1 169 ILE O O 40.338 34.467 37.292 1.00 . A A . 284 ILE O 1 1
20 60751 1 1 170 PHE C C 37.626 32.870 35.369 1.00 . A A . 285 PHE C 1 1
20 60752 1 1 170 PHE CA C 38.954 32.398 35.963 1.00 . A A . 285 PHE CA 1 1
20 60753 1 1 170 PHE CB C 39.183 30.902 35.703 1.00 . A A . 285 PHE CB 1 1
20 60754 1 1 170 PHE CD1 C 40.920 29.953 37.293 1.00 . A A . 285 PHE CD1 1 1
20 60755 1 1 170 PHE CD2 C 41.580 30.502 35.014 1.00 . A A . 285 PHE CD2 1 1
20 60756 1 1 170 PHE CE1 C 42.240 29.561 37.580 1.00 . A A . 285 PHE CE1 1 1
20 60757 1 1 170 PHE CE2 C 42.903 30.127 35.307 1.00 . A A . 285 PHE CE2 1 1
20 60758 1 1 170 PHE CG C 40.589 30.431 36.010 1.00 . A A . 285 PHE CG 1 1
20 60759 1 1 170 PHE CZ C 43.233 29.655 36.590 1.00 . A A . 285 PHE CZ 1 1
20 60760 1 1 170 PHE H H 38.323 32.191 37.970 1.00 . A A . 285 PHE H 1 1
20 60761 1 1 170 PHE HA H 39.756 32.945 35.464 1.00 . A A . 285 PHE HA 1 1
20 60762 1 1 170 PHE HB2 H 38.477 30.321 36.295 1.00 . A A . 285 PHE HB2 1 1
20 60763 1 1 170 PHE HB3 H 38.973 30.696 34.653 1.00 . A A . 285 PHE HB3 1 1
20 60764 1 1 170 PHE HD1 H 40.162 29.901 38.062 1.00 . A A . 285 PHE HD1 1 1
20 60765 1 1 170 PHE HD2 H 41.334 30.871 34.028 1.00 . A A . 285 PHE HD2 1 1
20 60766 1 1 170 PHE HE1 H 42.501 29.210 38.566 1.00 . A A . 285 PHE HE1 1 1
20 60767 1 1 170 PHE HE2 H 43.671 30.228 34.555 1.00 . A A . 285 PHE HE2 1 1
20 60768 1 1 170 PHE HZ H 44.255 29.379 36.818 1.00 . A A . 285 PHE HZ 1 1
20 60769 1 1 170 PHE N N 38.986 32.679 37.398 1.00 . A A . 285 PHE N 1 1
20 60770 1 1 170 PHE O O 36.558 32.591 35.915 1.00 . A A . 285 PHE O 1 1
20 60771 1 1 171 VAL C C 36.455 33.528 32.131 1.00 . A A . 286 VAL C 1 1
20 60772 1 1 171 VAL CA C 36.555 34.151 33.523 1.00 . A A . 286 VAL CA 1 1
20 60773 1 1 171 VAL CB C 36.722 35.676 33.400 1.00 . A A . 286 VAL CB 1 1
20 60774 1 1 171 VAL CG1 C 35.440 36.306 32.841 1.00 . A A . 286 VAL CG1 1 1
20 60775 1 1 171 VAL CG2 C 37.075 36.337 34.740 1.00 . A A . 286 VAL CG2 1 1
20 60776 1 1 171 VAL H H 38.587 33.902 33.973 1.00 . A A . 286 VAL H 1 1
20 60777 1 1 171 VAL HA H 35.632 33.948 34.067 1.00 . A A . 286 VAL HA 1 1
20 60778 1 1 171 VAL HB H 37.542 35.882 32.716 1.00 . A A . 286 VAL HB 1 1
20 60779 1 1 171 VAL HG11 H 35.287 35.977 31.815 1.00 . A A . 286 VAL HG11 1 1
20 60780 1 1 171 VAL HG12 H 34.585 36.009 33.447 1.00 . A A . 286 VAL HG12 1 1
20 60781 1 1 171 VAL HG13 H 35.525 37.392 32.842 1.00 . A A . 286 VAL HG13 1 1
20 60782 1 1 171 VAL HG21 H 38.092 36.068 35.029 1.00 . A A . 286 VAL HG21 1 1
20 60783 1 1 171 VAL HG22 H 37.025 37.420 34.646 1.00 . A A . 286 VAL HG22 1 1
20 60784 1 1 171 VAL HG23 H 36.387 35.993 35.509 1.00 . A A . 286 VAL HG23 1 1
20 60785 1 1 171 VAL N N 37.698 33.576 34.245 1.00 . A A . 286 VAL N 1 1
20 60786 1 1 171 VAL O O 37.367 33.697 31.319 1.00 . A A . 286 VAL O 1 1
20 60787 1 1 172 ALA C C 33.660 31.890 30.294 1.00 . A A . 287 ALA C 1 1
20 60788 1 1 172 ALA CA C 35.153 32.121 30.572 1.00 . A A . 287 ALA CA 1 1
20 60789 1 1 172 ALA CB C 35.895 30.777 30.598 1.00 . A A . 287 ALA CB 1 1
20 60790 1 1 172 ALA H H 34.646 32.704 32.551 1.00 . A A . 287 ALA H 1 1
20 60791 1 1 172 ALA HA H 35.561 32.736 29.767 1.00 . A A . 287 ALA HA 1 1
20 60792 1 1 172 ALA HB1 H 35.444 30.111 31.333 1.00 . A A . 287 ALA HB1 1 1
20 60793 1 1 172 ALA HB2 H 35.846 30.308 29.615 1.00 . A A . 287 ALA HB2 1 1
20 60794 1 1 172 ALA HB3 H 36.939 30.937 30.864 1.00 . A A . 287 ALA HB3 1 1
20 60795 1 1 172 ALA N N 35.373 32.799 31.854 1.00 . A A . 287 ALA N 1 1
20 60796 1 1 172 ALA O O 32.861 31.782 31.220 1.00 . A A . 287 ALA O 1 1
20 60797 1 1 173 MET C C 31.436 30.029 29.170 1.00 . A A . 288 MET C 1 1
20 60798 1 1 173 MET CA C 31.875 31.415 28.663 1.00 . A A . 288 MET CA 1 1
20 60799 1 1 173 MET CB C 31.726 31.475 27.135 1.00 . A A . 288 MET CB 1 1
20 60800 1 1 173 MET CE C 30.506 35.340 26.244 1.00 . A A . 288 MET CE 1 1
20 60801 1 1 173 MET CG C 31.706 32.923 26.645 1.00 . A A . 288 MET CG 1 1
20 60802 1 1 173 MET H H 33.929 31.957 28.309 1.00 . A A . 288 MET H 1 1
20 60803 1 1 173 MET HA H 31.208 32.158 29.103 1.00 . A A . 288 MET HA 1 1
20 60804 1 1 173 MET HB2 H 32.545 30.935 26.658 1.00 . A A . 288 MET HB2 1 1
20 60805 1 1 173 MET HB3 H 30.788 31.002 26.840 1.00 . A A . 288 MET HB3 1 1
20 60806 1 1 173 MET HE1 H 30.614 35.090 25.190 1.00 . A A . 288 MET HE1 1 1
20 60807 1 1 173 MET HE2 H 29.639 35.980 26.374 1.00 . A A . 288 MET HE2 1 1
20 60808 1 1 173 MET HE3 H 31.401 35.848 26.601 1.00 . A A . 288 MET HE3 1 1
20 60809 1 1 173 MET HG2 H 32.606 33.437 26.983 1.00 . A A . 288 MET HG2 1 1
20 60810 1 1 173 MET HG3 H 31.707 32.927 25.557 1.00 . A A . 288 MET HG3 1 1
20 60811 1 1 173 MET N N 33.264 31.743 29.030 1.00 . A A . 288 MET N 1 1
20 60812 1 1 173 MET O O 30.286 29.844 29.570 1.00 . A A . 288 MET O 1 1
20 60813 1 1 173 MET SD S 30.248 33.837 27.203 1.00 . A A . 288 MET SD 1 1
20 60814 1 1 174 THR C C 33.338 26.869 29.784 1.00 . A A . 289 THR C 1 1
20 60815 1 1 174 THR CA C 32.088 27.619 29.325 1.00 . A A . 289 THR CA 1 1
20 60816 1 1 174 THR CB C 31.632 26.979 27.997 1.00 . A A . 289 THR CB 1 1
20 60817 1 1 174 THR CG2 C 30.178 27.284 27.651 1.00 . A A . 289 THR CG2 1 1
20 60818 1 1 174 THR H H 33.242 29.322 28.851 1.00 . A A . 289 THR H 1 1
20 60819 1 1 174 THR HA H 31.309 27.467 30.072 1.00 . A A . 289 THR HA 1 1
20 60820 1 1 174 THR HB H 31.721 25.899 28.078 1.00 . A A . 289 THR HB 1 1
20 60821 1 1 174 THR HG1 H 31.870 27.571 26.162 1.00 . A A . 289 THR HG1 1 1
20 60822 1 1 174 THR HG21 H 29.545 27.048 28.507 1.00 . A A . 289 THR HG21 1 1
20 60823 1 1 174 THR HG22 H 29.869 26.661 26.812 1.00 . A A . 289 THR HG22 1 1
20 60824 1 1 174 THR HG23 H 30.054 28.333 27.384 1.00 . A A . 289 THR HG23 1 1
20 60825 1 1 174 THR N N 32.350 29.058 29.147 1.00 . A A . 289 THR N 1 1
20 60826 1 1 174 THR O O 34.460 27.350 29.614 1.00 . A A . 289 THR O 1 1
20 60827 1 1 174 THR OG1 O 32.448 27.414 26.932 1.00 . A A . 289 THR OG1 1 1
20 60828 1 1 175 GLU C C 35.097 24.378 29.308 1.00 . A A . 290 GLU C 1 1
20 60829 1 1 175 GLU CA C 34.279 24.710 30.563 1.00 . A A . 290 GLU CA 1 1
20 60830 1 1 175 GLU CB C 33.737 23.379 31.097 1.00 . A A . 290 GLU CB 1 1
20 60831 1 1 175 GLU CD C 32.542 22.140 32.962 1.00 . A A . 290 GLU CD 1 1
20 60832 1 1 175 GLU CG C 33.072 23.496 32.468 1.00 . A A . 290 GLU CG 1 1
20 60833 1 1 175 GLU H H 32.250 25.320 30.465 1.00 . A A . 290 GLU H 1 1
20 60834 1 1 175 GLU HA H 34.953 25.146 31.292 1.00 . A A . 290 GLU HA 1 1
20 60835 1 1 175 GLU HB2 H 33.029 22.968 30.379 1.00 . A A . 290 GLU HB2 1 1
20 60836 1 1 175 GLU HB3 H 34.587 22.703 31.176 1.00 . A A . 290 GLU HB3 1 1
20 60837 1 1 175 GLU HG2 H 33.820 23.884 33.152 1.00 . A A . 290 GLU HG2 1 1
20 60838 1 1 175 GLU HG3 H 32.255 24.215 32.420 1.00 . A A . 290 GLU HG3 1 1
20 60839 1 1 175 GLU N N 33.171 25.650 30.303 1.00 . A A . 290 GLU N 1 1
20 60840 1 1 175 GLU O O 36.279 24.043 29.393 1.00 . A A . 290 GLU O 1 1
20 60841 1 1 175 GLU OE1 O 33.338 21.188 33.150 1.00 . A A . 290 GLU OE1 1 1
20 60842 1 1 175 GLU OE2 O 31.311 21.977 33.140 1.00 . A A . 290 GLU OE2 1 1
20 60843 1 1 176 ALA C C 36.022 25.456 26.482 1.00 . A A . 291 ALA C 1 1
20 60844 1 1 176 ALA CA C 35.043 24.325 26.827 1.00 . A A . 291 ALA CA 1 1
20 60845 1 1 176 ALA CB C 33.917 24.273 25.788 1.00 . A A . 291 ALA CB 1 1
20 60846 1 1 176 ALA H H 33.455 24.567 28.242 1.00 . A A . 291 ALA H 1 1
20 60847 1 1 176 ALA HA H 35.603 23.391 26.795 1.00 . A A . 291 ALA HA 1 1
20 60848 1 1 176 ALA HB1 H 33.385 25.224 25.772 1.00 . A A . 291 ALA HB1 1 1
20 60849 1 1 176 ALA HB2 H 34.343 24.098 24.798 1.00 . A A . 291 ALA HB2 1 1
20 60850 1 1 176 ALA HB3 H 33.217 23.472 26.019 1.00 . A A . 291 ALA HB3 1 1
20 60851 1 1 176 ALA N N 34.448 24.473 28.153 1.00 . A A . 291 ALA N 1 1
20 60852 1 1 176 ALA O O 36.933 25.254 25.676 1.00 . A A . 291 ALA O 1 1
20 60853 1 1 177 ASP C C 37.770 27.933 28.008 1.00 . A A . 292 ASP C 1 1
20 60854 1 1 177 ASP CA C 36.750 27.784 26.866 1.00 . A A . 292 ASP CA 1 1
20 60855 1 1 177 ASP CB C 35.914 29.061 26.706 1.00 . A A . 292 ASP CB 1 1
20 60856 1 1 177 ASP CG C 35.244 29.234 25.338 1.00 . A A . 292 ASP CG 1 1
20 60857 1 1 177 ASP H H 35.092 26.804 27.716 1.00 . A A . 292 ASP H 1 1
20 60858 1 1 177 ASP HA H 37.321 27.641 25.949 1.00 . A A . 292 ASP HA 1 1
20 60859 1 1 177 ASP HB2 H 35.155 29.102 27.490 1.00 . A A . 292 ASP HB2 1 1
20 60860 1 1 177 ASP HB3 H 36.578 29.914 26.848 1.00 . A A . 292 ASP HB3 1 1
20 60861 1 1 177 ASP N N 35.859 26.643 27.067 1.00 . A A . 292 ASP N 1 1
20 60862 1 1 177 ASP O O 38.698 28.736 27.879 1.00 . A A . 292 ASP O 1 1
20 60863 1 1 177 ASP OD1 O 35.207 28.300 24.499 1.00 . A A . 292 ASP OD1 1 1
20 60864 1 1 177 ASP OD2 O 34.764 30.365 25.091 1.00 . A A . 292 ASP OD2 1 1
20 60865 1 1 178 LEU C C 39.991 26.604 29.743 1.00 . A A . 293 LEU C 1 1
20 60866 1 1 178 LEU CA C 38.620 27.167 30.189 1.00 . A A . 293 LEU CA 1 1
20 60867 1 1 178 LEU CB C 38.061 26.379 31.390 1.00 . A A . 293 LEU CB 1 1
20 60868 1 1 178 LEU CD1 C 36.527 26.201 33.359 1.00 . A A . 293 LEU CD1 1 1
20 60869 1 1 178 LEU CD2 C 37.520 28.392 32.867 1.00 . A A . 293 LEU CD2 1 1
20 60870 1 1 178 LEU CG C 36.992 27.107 32.222 1.00 . A A . 293 LEU CG 1 1
20 60871 1 1 178 LEU H H 36.811 26.602 29.211 1.00 . A A . 293 LEU H 1 1
20 60872 1 1 178 LEU HA H 38.788 28.202 30.477 1.00 . A A . 293 LEU HA 1 1
20 60873 1 1 178 LEU HB2 H 37.636 25.454 31.008 1.00 . A A . 293 LEU HB2 1 1
20 60874 1 1 178 LEU HB3 H 38.882 26.107 32.056 1.00 . A A . 293 LEU HB3 1 1
20 60875 1 1 178 LEU HD11 H 37.339 26.040 34.066 1.00 . A A . 293 LEU HD11 1 1
20 60876 1 1 178 LEU HD12 H 36.215 25.235 32.965 1.00 . A A . 293 LEU HD12 1 1
20 60877 1 1 178 LEU HD13 H 35.684 26.666 33.869 1.00 . A A . 293 LEU HD13 1 1
20 60878 1 1 178 LEU HD21 H 38.385 28.172 33.491 1.00 . A A . 293 LEU HD21 1 1
20 60879 1 1 178 LEU HD22 H 36.741 28.834 33.485 1.00 . A A . 293 LEU HD22 1 1
20 60880 1 1 178 LEU HD23 H 37.796 29.111 32.103 1.00 . A A . 293 LEU HD23 1 1
20 60881 1 1 178 LEU HG H 36.133 27.340 31.594 1.00 . A A . 293 LEU HG 1 1
20 60882 1 1 178 LEU N N 37.628 27.178 29.110 1.00 . A A . 293 LEU N 1 1
20 60883 1 1 178 LEU O O 40.059 25.792 28.811 1.00 . A A . 293 LEU O 1 1
20 60884 1 1 179 PRO C C 42.562 24.972 30.382 1.00 . A A . 294 PRO C 1 1
20 60885 1 1 179 PRO CA C 42.440 26.486 30.156 1.00 . A A . 294 PRO CA 1 1
20 60886 1 1 179 PRO CB C 43.369 27.263 31.094 1.00 . A A . 294 PRO CB 1 1
20 60887 1 1 179 PRO CD C 41.140 27.973 31.498 1.00 . A A . 294 PRO CD 1 1
20 60888 1 1 179 PRO CG C 42.446 27.695 32.231 1.00 . A A . 294 PRO CG 1 1
20 60889 1 1 179 PRO HA H 42.716 26.703 29.124 1.00 . A A . 294 PRO HA 1 1
20 60890 1 1 179 PRO HB2 H 44.200 26.656 31.458 1.00 . A A . 294 PRO HB2 1 1
20 60891 1 1 179 PRO HB3 H 43.743 28.145 30.577 1.00 . A A . 294 PRO HB3 1 1
20 60892 1 1 179 PRO HD2 H 40.306 27.864 32.188 1.00 . A A . 294 PRO HD2 1 1
20 60893 1 1 179 PRO HD3 H 41.154 28.981 31.080 1.00 . A A . 294 PRO HD3 1 1
20 60894 1 1 179 PRO HG2 H 42.294 26.865 32.919 1.00 . A A . 294 PRO HG2 1 1
20 60895 1 1 179 PRO HG3 H 42.821 28.576 32.750 1.00 . A A . 294 PRO HG3 1 1
20 60896 1 1 179 PRO N N 41.093 27.004 30.413 1.00 . A A . 294 PRO N 1 1
20 60897 1 1 179 PRO O O 41.774 24.355 31.103 1.00 . A A . 294 PRO O 1 1
20 60898 1 1 180 GLU C C 44.262 22.347 31.107 1.00 . A A . 295 GLU C 1 1
20 60899 1 1 180 GLU CA C 43.747 22.902 29.768 1.00 . A A . 295 GLU CA 1 1
20 60900 1 1 180 GLU CB C 44.608 22.463 28.573 1.00 . A A . 295 GLU CB 1 1
20 60901 1 1 180 GLU CD C 46.955 22.644 27.585 1.00 . A A . 295 GLU CD 1 1
20 60902 1 1 180 GLU CG C 46.107 22.610 28.858 1.00 . A A . 295 GLU CG 1 1
20 60903 1 1 180 GLU H H 44.246 24.925 29.274 1.00 . A A . 295 GLU H 1 1
20 60904 1 1 180 GLU HA H 42.762 22.470 29.607 1.00 . A A . 295 GLU HA 1 1
20 60905 1 1 180 GLU HB2 H 44.396 21.420 28.346 1.00 . A A . 295 GLU HB2 1 1
20 60906 1 1 180 GLU HB3 H 44.335 23.061 27.703 1.00 . A A . 295 GLU HB3 1 1
20 60907 1 1 180 GLU HG2 H 46.243 23.531 29.421 1.00 . A A . 295 GLU HG2 1 1
20 60908 1 1 180 GLU HG3 H 46.438 21.781 29.485 1.00 . A A . 295 GLU HG3 1 1
20 60909 1 1 180 GLU N N 43.577 24.361 29.772 1.00 . A A . 295 GLU N 1 1
20 60910 1 1 180 GLU O O 45.031 22.987 31.828 1.00 . A A . 295 GLU O 1 1
20 60911 1 1 180 GLU OE1 O 47.862 23.504 27.481 1.00 . A A . 295 GLU OE1 1 1
20 60912 1 1 180 GLU OE2 O 46.738 21.813 26.666 1.00 . A A . 295 GLU OE2 1 1
20 60913 1 1 181 GLY C C 43.258 20.990 33.908 1.00 . A A . 296 GLY C 1 1
20 60914 1 1 181 GLY CA C 44.116 20.488 32.740 1.00 . A A . 296 GLY CA 1 1
20 60915 1 1 181 GLY H H 43.124 20.718 30.878 1.00 . A A . 296 GLY H 1 1
20 60916 1 1 181 GLY HA2 H 43.948 19.418 32.637 1.00 . A A . 296 GLY HA2 1 1
20 60917 1 1 181 GLY HA3 H 45.164 20.647 32.996 1.00 . A A . 296 GLY HA3 1 1
20 60918 1 1 181 GLY N N 43.824 21.140 31.457 1.00 . A A . 296 GLY N 1 1
20 60919 1 1 181 GLY O O 42.981 20.222 34.830 1.00 . A A . 296 GLY O 1 1
20 60920 1 1 182 TYR C C 40.437 22.037 34.610 1.00 . A A . 297 TYR C 1 1
20 60921 1 1 182 TYR CA C 41.782 22.748 34.805 1.00 . A A . 297 TYR CA 1 1
20 60922 1 1 182 TYR CB C 41.675 24.279 34.767 1.00 . A A . 297 TYR CB 1 1
20 60923 1 1 182 TYR CD1 C 43.958 25.208 34.092 1.00 . A A . 297 TYR CD1 1 1
20 60924 1 1 182 TYR CD2 C 43.195 25.510 36.378 1.00 . A A . 297 TYR CD2 1 1
20 60925 1 1 182 TYR CE1 C 45.137 25.919 34.390 1.00 . A A . 297 TYR CE1 1 1
20 60926 1 1 182 TYR CE2 C 44.367 26.225 36.681 1.00 . A A . 297 TYR CE2 1 1
20 60927 1 1 182 TYR CG C 42.971 25.016 35.079 1.00 . A A . 297 TYR CG 1 1
20 60928 1 1 182 TYR CZ C 45.340 26.448 35.683 1.00 . A A . 297 TYR CZ 1 1
20 60929 1 1 182 TYR H H 43.057 22.827 33.095 1.00 . A A . 297 TYR H 1 1
20 60930 1 1 182 TYR HA H 42.123 22.510 35.804 1.00 . A A . 297 TYR HA 1 1
20 60931 1 1 182 TYR HB2 H 41.274 24.621 33.816 1.00 . A A . 297 TYR HB2 1 1
20 60932 1 1 182 TYR HB3 H 40.943 24.566 35.518 1.00 . A A . 297 TYR HB3 1 1
20 60933 1 1 182 TYR HD1 H 43.802 24.826 33.094 1.00 . A A . 297 TYR HD1 1 1
20 60934 1 1 182 TYR HD2 H 42.466 25.334 37.148 1.00 . A A . 297 TYR HD2 1 1
20 60935 1 1 182 TYR HE1 H 45.886 26.072 33.627 1.00 . A A . 297 TYR HE1 1 1
20 60936 1 1 182 TYR HE2 H 44.521 26.602 37.679 1.00 . A A . 297 TYR HE2 1 1
20 60937 1 1 182 TYR HH H 46.450 27.500 36.883 1.00 . A A . 297 TYR HH 1 1
20 60938 1 1 182 TYR N N 42.773 22.237 33.858 1.00 . A A . 297 TYR N 1 1
20 60939 1 1 182 TYR O O 40.025 21.737 33.491 1.00 . A A . 297 TYR O 1 1
20 60940 1 1 182 TYR OH O 46.475 27.145 35.968 1.00 . A A . 297 TYR OH 1 1
20 60941 1 1 183 GLU C C 37.517 21.617 36.771 1.00 . A A . 298 GLU C 1 1
20 60942 1 1 183 GLU CA C 38.469 21.036 35.725 1.00 . A A . 298 GLU CA 1 1
20 60943 1 1 183 GLU CB C 38.661 19.523 35.925 1.00 . A A . 298 GLU CB 1 1
20 60944 1 1 183 GLU CD C 39.573 17.692 37.430 1.00 . A A . 298 GLU CD 1 1
20 60945 1 1 183 GLU CG C 39.107 19.145 37.344 1.00 . A A . 298 GLU CG 1 1
20 60946 1 1 183 GLU H H 40.194 21.931 36.598 1.00 . A A . 298 GLU H 1 1
20 60947 1 1 183 GLU HA H 38.004 21.177 34.751 1.00 . A A . 298 GLU HA 1 1
20 60948 1 1 183 GLU HB2 H 37.722 19.013 35.707 1.00 . A A . 298 GLU HB2 1 1
20 60949 1 1 183 GLU HB3 H 39.408 19.178 35.213 1.00 . A A . 298 GLU HB3 1 1
20 60950 1 1 183 GLU HG2 H 39.918 19.806 37.640 1.00 . A A . 298 GLU HG2 1 1
20 60951 1 1 183 GLU HG3 H 38.276 19.301 38.036 1.00 . A A . 298 GLU HG3 1 1
20 60952 1 1 183 GLU N N 39.762 21.732 35.715 1.00 . A A . 298 GLU N 1 1
20 60953 1 1 183 GLU O O 37.940 21.977 37.870 1.00 . A A . 298 GLU O 1 1
20 60954 1 1 183 GLU OE1 O 40.468 17.280 36.652 1.00 . A A . 298 GLU OE1 1 1
20 60955 1 1 183 GLU OE2 O 39.070 16.943 38.301 1.00 . A A . 298 GLU OE2 1 1
20 60956 1 1 184 VAL C C 34.367 21.197 37.987 1.00 . A A . 299 VAL C 1 1
20 60957 1 1 184 VAL CA C 35.173 22.279 37.264 1.00 . A A . 299 VAL CA 1 1
20 60958 1 1 184 VAL CB C 34.255 23.192 36.432 1.00 . A A . 299 VAL CB 1 1
20 60959 1 1 184 VAL CG1 C 33.178 23.855 37.296 1.00 . A A . 299 VAL CG1 1 1
20 60960 1 1 184 VAL CG2 C 35.053 24.312 35.756 1.00 . A A . 299 VAL CG2 1 1
20 60961 1 1 184 VAL H H 35.992 21.413 35.487 1.00 . A A . 299 VAL H 1 1
20 60962 1 1 184 VAL HA H 35.647 22.905 38.016 1.00 . A A . 299 VAL HA 1 1
20 60963 1 1 184 VAL HB H 33.764 22.598 35.660 1.00 . A A . 299 VAL HB 1 1
20 60964 1 1 184 VAL HG11 H 32.579 24.528 36.684 1.00 . A A . 299 VAL HG11 1 1
20 60965 1 1 184 VAL HG12 H 32.510 23.101 37.710 1.00 . A A . 299 VAL HG12 1 1
20 60966 1 1 184 VAL HG13 H 33.640 24.419 38.106 1.00 . A A . 299 VAL HG13 1 1
20 60967 1 1 184 VAL HG21 H 35.561 24.920 36.503 1.00 . A A . 299 VAL HG21 1 1
20 60968 1 1 184 VAL HG22 H 35.788 23.895 35.070 1.00 . A A . 299 VAL HG22 1 1
20 60969 1 1 184 VAL HG23 H 34.381 24.948 35.182 1.00 . A A . 299 VAL HG23 1 1
20 60970 1 1 184 VAL N N 36.232 21.692 36.429 1.00 . A A . 299 VAL N 1 1
20 60971 1 1 184 VAL O O 33.882 20.253 37.353 1.00 . A A . 299 VAL O 1 1
20 60972 1 1 185 LEU C C 31.982 20.791 40.281 1.00 . A A . 300 LEU C 1 1
20 60973 1 1 185 LEU CA C 33.467 20.414 40.171 1.00 . A A . 300 LEU CA 1 1
20 60974 1 1 185 LEU CB C 34.125 20.345 41.566 1.00 . A A . 300 LEU CB 1 1
20 60975 1 1 185 LEU CD1 C 36.113 19.972 43.042 1.00 . A A . 300 LEU CD1 1 1
20 60976 1 1 185 LEU CD2 C 36.104 18.920 40.789 1.00 . A A . 300 LEU CD2 1 1
20 60977 1 1 185 LEU CG C 35.654 20.144 41.594 1.00 . A A . 300 LEU CG 1 1
20 60978 1 1 185 LEU H H 34.608 22.162 39.747 1.00 . A A . 300 LEU H 1 1
20 60979 1 1 185 LEU HA H 33.520 19.415 39.735 1.00 . A A . 300 LEU HA 1 1
20 60980 1 1 185 LEU HB2 H 33.901 21.269 42.100 1.00 . A A . 300 LEU HB2 1 1
20 60981 1 1 185 LEU HB3 H 33.656 19.527 42.115 1.00 . A A . 300 LEU HB3 1 1
20 60982 1 1 185 LEU HD11 H 35.676 19.069 43.468 1.00 . A A . 300 LEU HD11 1 1
20 60983 1 1 185 LEU HD12 H 35.804 20.837 43.628 1.00 . A A . 300 LEU HD12 1 1
20 60984 1 1 185 LEU HD13 H 37.197 19.892 43.084 1.00 . A A . 300 LEU HD13 1 1
20 60985 1 1 185 LEU HD21 H 35.836 19.032 39.741 1.00 . A A . 300 LEU HD21 1 1
20 60986 1 1 185 LEU HD22 H 35.636 18.019 41.188 1.00 . A A . 300 LEU HD22 1 1
20 60987 1 1 185 LEU HD23 H 37.183 18.800 40.839 1.00 . A A . 300 LEU HD23 1 1
20 60988 1 1 185 LEU HG H 36.138 21.039 41.201 1.00 . A A . 300 LEU HG 1 1
20 60989 1 1 185 LEU N N 34.195 21.346 39.302 1.00 . A A . 300 LEU N 1 1
20 60990 1 1 185 LEU O O 31.633 21.960 40.477 1.00 . A A . 300 LEU O 1 1
20 60991 1 1 186 HIS C C 29.259 19.855 41.851 1.00 . A A . 301 HIS C 1 1
20 60992 1 1 186 HIS CA C 29.656 19.948 40.366 1.00 . A A . 301 HIS CA 1 1
20 60993 1 1 186 HIS CB C 28.914 18.881 39.538 1.00 . A A . 301 HIS CB 1 1
20 60994 1 1 186 HIS CD2 C 29.992 19.360 37.230 1.00 . A A . 301 HIS CD2 1 1
20 60995 1 1 186 HIS CE1 C 28.211 19.215 35.957 1.00 . A A . 301 HIS CE1 1 1
20 60996 1 1 186 HIS CG C 28.917 19.093 38.040 1.00 . A A . 301 HIS CG 1 1
20 60997 1 1 186 HIS H H 31.463 18.846 40.105 1.00 . A A . 301 HIS H 1 1
20 60998 1 1 186 HIS HA H 29.350 20.929 40.001 1.00 . A A . 301 HIS HA 1 1
20 60999 1 1 186 HIS HB2 H 29.331 17.896 39.757 1.00 . A A . 301 HIS HB2 1 1
20 61000 1 1 186 HIS HB3 H 27.870 18.864 39.857 1.00 . A A . 301 HIS HB3 1 1
20 61001 1 1 186 HIS HD1 H 26.861 18.785 37.519 1.00 . A A . 301 HIS HD1 1 1
20 61002 1 1 186 HIS HD2 H 31.018 19.472 37.554 1.00 . A A . 301 HIS HD2 1 1
20 61003 1 1 186 HIS HE1 H 27.553 19.201 35.099 1.00 . A A . 301 HIS HE1 1 1
20 61004 1 1 186 HIS N N 31.103 19.793 40.193 1.00 . A A . 301 HIS N 1 1
20 61005 1 1 186 HIS ND1 N 27.814 18.998 37.222 1.00 . A A . 301 HIS ND1 1 1
20 61006 1 1 186 HIS NE2 N 29.539 19.441 35.903 1.00 . A A . 301 HIS NE2 1 1
20 61007 1 1 186 HIS O O 29.972 19.265 42.669 1.00 . A A . 301 HIS O 1 1
20 61008 1 1 187 GLN C C 26.976 18.589 43.547 1.00 . A A . 302 GLN C 1 1
20 61009 1 1 187 GLN CA C 27.437 20.061 43.489 1.00 . A A . 302 GLN CA 1 1
20 61010 1 1 187 GLN CB C 26.285 21.048 43.736 1.00 . A A . 302 GLN CB 1 1
20 61011 1 1 187 GLN CD C 25.745 23.496 44.282 1.00 . A A . 302 GLN CD 1 1
20 61012 1 1 187 GLN CG C 26.829 22.437 44.114 1.00 . A A . 302 GLN CG 1 1
20 61013 1 1 187 GLN H H 27.585 20.940 41.539 1.00 . A A . 302 GLN H 1 1
20 61014 1 1 187 GLN HA H 28.164 20.192 44.292 1.00 . A A . 302 GLN HA 1 1
20 61015 1 1 187 GLN HB2 H 25.665 21.120 42.840 1.00 . A A . 302 GLN HB2 1 1
20 61016 1 1 187 GLN HB3 H 25.666 20.688 44.557 1.00 . A A . 302 GLN HB3 1 1
20 61017 1 1 187 GLN HE21 H 27.097 24.837 44.927 1.00 . A A . 302 GLN HE21 1 1
20 61018 1 1 187 GLN HE22 H 25.408 25.376 44.922 1.00 . A A . 302 GLN HE22 1 1
20 61019 1 1 187 GLN HG2 H 27.379 22.356 45.051 1.00 . A A . 302 GLN HG2 1 1
20 61020 1 1 187 GLN HG3 H 27.522 22.783 43.350 1.00 . A A . 302 GLN HG3 1 1
20 61021 1 1 187 GLN N N 28.088 20.376 42.210 1.00 . A A . 302 GLN N 1 1
20 61022 1 1 187 GLN NE2 N 26.116 24.671 44.733 1.00 . A A . 302 GLN NE2 1 1
20 61023 1 1 187 GLN O O 26.796 17.933 42.513 1.00 . A A . 302 GLN O 1 1
20 61024 1 1 187 GLN OE1 O 24.568 23.289 44.008 1.00 . A A . 302 GLN OE1 1 1
20 61025 1 1 188 GLU C C 24.864 16.614 45.411 1.00 . A A . 303 GLU C 1 1
20 61026 1 1 188 GLU CA C 26.357 16.694 45.074 1.00 . A A . 303 GLU CA 1 1
20 61027 1 1 188 GLU CB C 27.186 16.167 46.258 1.00 . A A . 303 GLU CB 1 1
20 61028 1 1 188 GLU CD C 28.902 14.604 45.179 1.00 . A A . 303 GLU CD 1 1
20 61029 1 1 188 GLU CG C 28.671 15.907 45.956 1.00 . A A . 303 GLU CG 1 1
20 61030 1 1 188 GLU H H 26.920 18.686 45.555 1.00 . A A . 303 GLU H 1 1
20 61031 1 1 188 GLU HA H 26.514 16.041 44.215 1.00 . A A . 303 GLU HA 1 1
20 61032 1 1 188 GLU HB2 H 27.124 16.891 47.071 1.00 . A A . 303 GLU HB2 1 1
20 61033 1 1 188 GLU HB3 H 26.739 15.240 46.610 1.00 . A A . 303 GLU HB3 1 1
20 61034 1 1 188 GLU HG2 H 29.099 16.757 45.418 1.00 . A A . 303 GLU HG2 1 1
20 61035 1 1 188 GLU HG3 H 29.198 15.827 46.908 1.00 . A A . 303 GLU HG3 1 1
20 61036 1 1 188 GLU N N 26.799 18.069 44.762 1.00 . A A . 303 GLU N 1 1
20 61037 1 1 188 GLU O O 24.237 15.562 45.154 1.00 . A A . 303 GLU O 1 1
20 61038 1 1 188 GLU OXT O 24.341 17.599 45.985 1.00 . A A . 303 GLU OXT 1 1
20 61039 1 1 188 GLU OE1 O 28.778 13.506 45.781 1.00 . A A . 303 GLU OE1 1 1
20 61040 1 1 188 GLU OE2 O 29.301 14.654 43.987 1.00 . A A . 303 GLU OE2 1 1
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